HEADER    DNA                                     28-SEP-01   1K2K              
TITLE     NMR MINIMIZED AVERAGE STRUCTURE OF D(CGTACG)2                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*TP*AP*CP*G)-3';                                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: FROM SOLID-PHASE DNA SYNTHESIZER                      
KEYWDS    SELF-COMPLEMENTARY DNA, DNA                                           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.L.LAM,L.N.IP                                                        
REVDAT   3   23-FEB-22 1K2K    1       REMARK                                   
REVDAT   2   24-FEB-09 1K2K    1       VERSN                                    
REVDAT   1   10-APR-02 1K2K    0                                                
JRNL        AUTH   S.L.LAM,L.N.IP                                               
JRNL        TITL   LOW TEMPERATURE SOLUTION STRUCTURES AND BASE PAIR STACKING   
JRNL        TITL 2 OF DOUBLE HELICAL D(CGTACG)(2).                              
JRNL        REF    J.BIOMOL.STRUCT.DYN.          V.  19   907 2002              
JRNL        REFN                   ISSN 0739-1102                               
JRNL        PMID   11922844                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, AMBER 4.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), KOLLMAN ET AL. (AMBER)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: USING AMBER 4.0                           
REMARK   4                                                                      
REMARK   4 1K2K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014480.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 3.1 MM (TOTAL STRAND               
REMARK 210                                   CONCENTRATION) 5'-D(CGTACG)2 IN    
REMARK 210                                   10 MM SODIUM PHOSPHATE PH 7.0      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ARX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MARDIGRAS 3.5                      
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                   AND ENERGY MINIMIZATION            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DT A   3   C5' -  C4' -  O4' ANGL. DEV. =   9.1 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC A   5   O4' -  C4' -  C3' ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DC A   5   C5' -  C4' -  O4' ANGL. DEV. =  12.6 DEGREES          
REMARK 500     DG A   6   O4' -  C1' -  C2' ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC B   7   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DT B   9   C5' -  C4' -  O4' ANGL. DEV. =   9.1 DEGREES          
REMARK 500     DA B  10   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC B  11   O4' -  C4' -  C3' ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DC B  11   C5' -  C4' -  O4' ANGL. DEV. =  12.6 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  C2' ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   2         0.11    SIDE CHAIN                              
REMARK 500     DT A   3         0.07    SIDE CHAIN                              
REMARK 500     DA A   4         0.10    SIDE CHAIN                              
REMARK 500     DG B   8         0.11    SIDE CHAIN                              
REMARK 500     DT B   9         0.07    SIDE CHAIN                              
REMARK 500     DA B  10         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K2J   RELATED DB: PDB                                   
REMARK 900 1K2J CONTAINS THE SAME NUCLEIC ACID STRUCTURE.                       
DBREF  1K2K A    1     6  PDB    1K2K     1K2K             1      6             
DBREF  1K2K B    7    12  PDB    1K2K     1K2K             7     12             
SEQRES   1 A    6   DC  DG  DT  DA  DC  DG                                      
SEQRES   1 B    6   DC  DG  DT  DA  DC  DG                                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1       1.086  -6.065  -2.224  1.00 10.00           O  
ATOM      2  C5'  DC A   1       2.437  -6.250  -2.588  1.00 10.00           C  
ATOM      3  C4'  DC A   1       3.395  -5.401  -1.741  1.00 10.00           C  
ATOM      4  O4'  DC A   1       3.229  -4.012  -2.028  1.00 10.00           O  
ATOM      5  C3'  DC A   1       3.107  -5.574  -0.218  1.00 10.00           C  
ATOM      6  O3'  DC A   1       4.387  -5.588   0.390  1.00 10.00           O  
ATOM      7  C2'  DC A   1       2.284  -4.306   0.077  1.00 10.00           C  
ATOM      8  C1'  DC A   1       2.958  -3.285  -0.829  1.00 10.00           C  
ATOM      9  N1   DC A   1       2.104  -2.101  -1.054  1.00 10.00           N  
ATOM     10  C2   DC A   1       2.353  -0.881  -0.434  1.00 10.00           C  
ATOM     11  O2   DC A   1       3.253  -0.751   0.392  1.00 10.00           O  
ATOM     12  N3   DC A   1       1.583   0.196  -0.774  1.00 10.00           N  
ATOM     13  C4   DC A   1       0.568   0.049  -1.636  1.00 10.00           C  
ATOM     14  N4   DC A   1      -0.139   1.124  -1.967  1.00 10.00           N  
ATOM     15  C5   DC A   1       0.266  -1.214  -2.243  1.00 10.00           C  
ATOM     16  C6   DC A   1       1.080  -2.243  -1.916  1.00 10.00           C  
ATOM     17  H5'  DC A   1       2.562  -5.998  -3.642  1.00 10.00           H  
ATOM     18 H5''  DC A   1       2.686  -7.302  -2.448  1.00 10.00           H  
ATOM     19  H4'  DC A   1       4.414  -5.683  -2.100  1.00 10.00           H  
ATOM     20  H3'  DC A   1       2.550  -6.485   0.078  1.00 10.00           H  
ATOM     21  H2'  DC A   1       1.234  -4.399  -0.222  1.00 10.00           H  
ATOM     22 H2''  DC A   1       2.276  -4.005   1.115  1.00 10.00           H  
ATOM     23  H1'  DC A   1       3.879  -2.922  -0.439  1.00 10.00           H  
ATOM     24  H41  DC A   1       0.172   2.034  -1.647  1.00 10.00           H  
ATOM     25  H42  DC A   1      -0.893   1.053  -2.630  1.00 10.00           H  
ATOM     26  H5   DC A   1      -0.541  -1.372  -2.943  1.00 10.00           H  
ATOM     27  H6   DC A   1       1.029  -3.247  -2.283  1.00 10.00           H  
ATOM     28 HO5'  DC A   1       0.830  -5.168  -2.443  1.00 10.00           H  
ATOM     29  P    DG A   2       4.729  -6.520   1.654  1.00 10.00           P  
ATOM     30  OP1  DG A   2       5.294  -7.802   1.181  1.00 10.00           O  
ATOM     31  OP2  DG A   2       3.517  -6.716   2.478  1.00 10.00           O  
ATOM     32  O5'  DG A   2       5.825  -5.771   2.541  1.00 10.00           O  
ATOM     33  C5'  DG A   2       7.139  -5.537   2.066  1.00 10.00           C  
ATOM     34  C4'  DG A   2       7.751  -4.386   2.873  1.00 10.00           C  
ATOM     35  O4'  DG A   2       6.834  -3.313   2.756  1.00 10.00           O  
ATOM     36  C3'  DG A   2       7.896  -4.727   4.374  1.00 10.00           C  
ATOM     37  O3'  DG A   2       9.086  -4.118   4.850  1.00 10.00           O  
ATOM     38  C2'  DG A   2       6.654  -4.081   4.997  1.00 10.00           C  
ATOM     39  C1'  DG A   2       6.336  -2.949   4.026  1.00 10.00           C  
ATOM     40  N9   DG A   2       4.870  -2.714   3.917  1.00 10.00           N  
ATOM     41  C8   DG A   2       3.852  -3.640   3.811  1.00 10.00           C  
ATOM     42  N7   DG A   2       2.688  -3.124   3.537  1.00 10.00           N  
ATOM     43  C5   DG A   2       2.938  -1.762   3.461  1.00 10.00           C  
ATOM     44  C6   DG A   2       2.061  -0.686   3.141  1.00 10.00           C  
ATOM     45  O6   DG A   2       0.905  -0.748   2.725  1.00 10.00           O  
ATOM     46  N1   DG A   2       2.653   0.552   3.323  1.00 10.00           N  
ATOM     47  C2   DG A   2       3.966   0.737   3.677  1.00 10.00           C  
ATOM     48  N2   DG A   2       4.398   1.979   3.858  1.00 10.00           N  
ATOM     49  N3   DG A   2       4.825  -0.266   3.879  1.00 10.00           N  
ATOM     50  C4   DG A   2       4.252  -1.494   3.759  1.00 10.00           C  
ATOM     51  H5'  DG A   2       7.106  -5.235   1.018  1.00 10.00           H  
ATOM     52 H5''  DG A   2       7.744  -6.440   2.158  1.00 10.00           H  
ATOM     53  H4'  DG A   2       8.692  -4.036   2.414  1.00 10.00           H  
ATOM     54  H3'  DG A   2       7.942  -5.814   4.549  1.00 10.00           H  
ATOM     55  H2'  DG A   2       5.843  -4.756   5.201  1.00 10.00           H  
ATOM     56 H2''  DG A   2       6.798  -3.711   5.983  1.00 10.00           H  
ATOM     57  H1'  DG A   2       6.935  -2.077   4.311  1.00 10.00           H  
ATOM     58  H8   DG A   2       3.963  -4.711   3.950  1.00 10.00           H  
ATOM     59  H1   DG A   2       2.059   1.351   3.107  1.00 10.00           H  
ATOM     60  H21  DG A   2       3.759   2.761   3.767  1.00 10.00           H  
ATOM     61  H22  DG A   2       5.345   2.124   4.168  1.00 10.00           H  
ATOM     62  P    DT A   3       9.503  -4.115   6.402  1.00 10.00           P  
ATOM     63  OP1  DT A   3      10.966  -3.939   6.526  1.00 10.00           O  
ATOM     64  OP2  DT A   3       9.014  -5.343   7.066  1.00 10.00           O  
ATOM     65  O5'  DT A   3       8.760  -2.824   7.009  1.00 10.00           O  
ATOM     66  C5'  DT A   3       9.007  -1.563   6.421  1.00 10.00           C  
ATOM     67  C4'  DT A   3       8.048  -0.433   6.816  1.00 10.00           C  
ATOM     68  O4'  DT A   3       6.697  -0.522   6.431  1.00 10.00           O  
ATOM     69  C3'  DT A   3       8.060  -0.002   8.299  1.00 10.00           C  
ATOM     70  O3'  DT A   3       8.414   1.369   8.364  1.00 10.00           O  
ATOM     71  C2'  DT A   3       6.605  -0.228   8.739  1.00 10.00           C  
ATOM     72  C1'  DT A   3       5.923   0.167   7.409  1.00 10.00           C  
ATOM     73  N1   DT A   3       4.537  -0.318   7.301  1.00 10.00           N  
ATOM     74  C2   DT A   3       3.490   0.574   7.096  1.00 10.00           C  
ATOM     75  O2   DT A   3       3.605   1.793   7.183  1.00 10.00           O  
ATOM     76  N3   DT A   3       2.272   0.008   6.783  1.00 10.00           N  
ATOM     77  C4   DT A   3       2.003  -1.343   6.694  1.00 10.00           C  
ATOM     78  O4   DT A   3       0.884  -1.716   6.355  1.00 10.00           O  
ATOM     79  C5   DT A   3       3.140  -2.206   6.968  1.00 10.00           C  
ATOM     80  C7   DT A   3       2.965  -3.713   6.967  1.00 10.00           C  
ATOM     81  C6   DT A   3       4.351  -1.663   7.239  1.00 10.00           C  
ATOM     82  H5'  DT A   3       8.962  -1.649   5.335  1.00 10.00           H  
ATOM     83 H5''  DT A   3      10.020  -1.257   6.685  1.00 10.00           H  
ATOM     84  H4'  DT A   3       8.350   0.323   6.096  1.00 10.00           H  
ATOM     85  H3'  DT A   3       8.753  -0.614   8.878  1.00 10.00           H  
ATOM     86  H2'  DT A   3       6.477  -1.294   9.049  1.00 10.00           H  
ATOM     87 H2''  DT A   3       6.269   0.385   9.584  1.00 10.00           H  
ATOM     88  H1'  DT A   3       5.981   1.258   7.212  1.00 10.00           H  
ATOM     89  H3   DT A   3       1.533   0.656   6.516  1.00 10.00           H  
ATOM     90  H71  DT A   3       2.577  -4.026   7.937  1.00 10.00           H  
ATOM     91  H72  DT A   3       2.245  -3.996   6.197  1.00 10.00           H  
ATOM     92  H73  DT A   3       3.910  -4.219   6.776  1.00 10.00           H  
ATOM     93  H6   DT A   3       5.266  -2.225   7.354  1.00 10.00           H  
ATOM     94  P    DA A   4       8.770   2.105   9.746  1.00 10.00           P  
ATOM     95  OP1  DA A   4      10.109   2.725   9.647  1.00 10.00           O  
ATOM     96  OP2  DA A   4       8.675   1.145  10.868  1.00 10.00           O  
ATOM     97  O5'  DA A   4       7.676   3.254   9.952  1.00 10.00           O  
ATOM     98  C5'  DA A   4       7.701   4.423   9.152  1.00 10.00           C  
ATOM     99  C4'  DA A   4       6.453   5.280   9.391  1.00 10.00           C  
ATOM    100  O4'  DA A   4       5.318   4.479   9.072  1.00 10.00           O  
ATOM    101  C3'  DA A   4       6.327   5.738  10.860  1.00 10.00           C  
ATOM    102  O3'  DA A   4       6.208   7.145  11.007  1.00 10.00           O  
ATOM    103  C2'  DA A   4       5.064   5.020  11.352  1.00 10.00           C  
ATOM    104  C1'  DA A   4       4.332   4.581  10.082  1.00 10.00           C  
ATOM    105  N9   DA A   4       3.613   3.303  10.285  1.00 10.00           N  
ATOM    106  C8   DA A   4       4.051   2.182  10.936  1.00 10.00           C  
ATOM    107  N7   DA A   4       3.273   1.141  10.829  1.00 10.00           N  
ATOM    108  C5   DA A   4       2.197   1.640  10.105  1.00 10.00           C  
ATOM    109  C6   DA A   4       1.004   1.059   9.650  1.00 10.00           C  
ATOM    110  N6   DA A   4       0.775  -0.247   9.771  1.00 10.00           N  
ATOM    111  N1   DA A   4       0.076   1.838   9.073  1.00 10.00           N  
ATOM    112  C2   DA A   4       0.331   3.138   8.951  1.00 10.00           C  
ATOM    113  N3   DA A   4       1.433   3.800   9.281  1.00 10.00           N  
ATOM    114  C4   DA A   4       2.353   2.976   9.843  1.00 10.00           C  
ATOM    115  H5'  DA A   4       7.727   4.141   8.098  1.00 10.00           H  
ATOM    116 H5''  DA A   4       8.593   5.009   9.380  1.00 10.00           H  
ATOM    117  H4'  DA A   4       6.513   6.142   8.703  1.00 10.00           H  
ATOM    118  H3'  DA A   4       7.222   5.441  11.409  1.00 10.00           H  
ATOM    119  H2'  DA A   4       5.211   4.264  12.120  1.00 10.00           H  
ATOM    120 H2''  DA A   4       4.429   5.707  11.849  1.00 10.00           H  
ATOM    121  H1'  DA A   4       3.625   5.342   9.756  1.00 10.00           H  
ATOM    122  H8   DA A   4       4.961   2.190  11.504  1.00 10.00           H  
ATOM    123  H61  DA A   4      -0.055  -0.671   9.376  1.00 10.00           H  
ATOM    124  H62  DA A   4       1.450  -0.801  10.274  1.00 10.00           H  
ATOM    125  H2   DA A   4      -0.442   3.743   8.508  1.00 10.00           H  
ATOM    126  P    DC A   5       6.167   7.836  12.470  1.00 10.00           P  
ATOM    127  OP1  DC A   5       6.522   9.267  12.345  1.00 10.00           O  
ATOM    128  OP2  DC A   5       7.074   7.111  13.387  1.00 10.00           O  
ATOM    129  O5'  DC A   5       4.656   7.722  13.009  1.00 10.00           O  
ATOM    130  C5'  DC A   5       3.648   8.506  12.407  1.00 10.00           C  
ATOM    131  C4'  DC A   5       2.265   7.839  12.298  1.00 10.00           C  
ATOM    132  O4'  DC A   5       2.091   6.561  11.758  1.00 10.00           O  
ATOM    133  C3'  DC A   5       1.125   8.203  13.256  1.00 10.00           C  
ATOM    134  O3'  DC A   5       0.408   9.342  12.809  1.00 10.00           O  
ATOM    135  C2'  DC A   5       0.290   6.901  13.303  1.00 10.00           C  
ATOM    136  C1'  DC A   5       0.756   6.165  12.037  1.00 10.00           C  
ATOM    137  N1   DC A   5       0.798   4.732  12.352  1.00 10.00           N  
ATOM    138  C2   DC A   5      -0.269   3.912  12.021  1.00 10.00           C  
ATOM    139  O2   DC A   5      -1.234   4.334  11.389  1.00 10.00           O  
ATOM    140  N3   DC A   5      -0.233   2.611  12.413  1.00 10.00           N  
ATOM    141  C4   DC A   5       0.765   2.167  13.184  1.00 10.00           C  
ATOM    142  N4   DC A   5       0.791   0.873  13.470  1.00 10.00           N  
ATOM    143  C5   DC A   5       1.812   3.032  13.640  1.00 10.00           C  
ATOM    144  C6   DC A   5       1.796   4.302  13.172  1.00 10.00           C  
ATOM    145  H5'  DC A   5       3.965   8.745  11.388  1.00 10.00           H  
ATOM    146 H5''  DC A   5       3.558   9.449  12.947  1.00 10.00           H  
ATOM    147  H4'  DC A   5       1.989   8.259  11.372  1.00 10.00           H  
ATOM    148  H3'  DC A   5       1.665   8.411  14.185  1.00 10.00           H  
ATOM    149  H2'  DC A   5       0.599   6.373  14.205  1.00 10.00           H  
ATOM    150 H2''  DC A   5      -0.825   6.926  13.281  1.00 10.00           H  
ATOM    151  H1'  DC A   5       0.122   6.416  11.185  1.00 10.00           H  
ATOM    152  H41  DC A   5       0.074   0.284  13.061  1.00 10.00           H  
ATOM    153  H42  DC A   5       1.529   0.481  14.029  1.00 10.00           H  
ATOM    154  H5   DC A   5       2.539   2.731  14.377  1.00 10.00           H  
ATOM    155  H6   DC A   5       2.530   5.073  13.412  1.00 10.00           H  
ATOM    156  P    DG A   6      -0.148  10.455  13.832  1.00 10.00           P  
ATOM    157  OP1  DG A   6      -0.176  11.762  13.139  1.00 10.00           O  
ATOM    158  OP2  DG A   6       0.701  10.491  15.043  1.00 10.00           O  
ATOM    159  O5'  DG A   6      -1.643  10.077  14.256  1.00 10.00           O  
ATOM    160  C5'  DG A   6      -2.706  10.311  13.354  1.00 10.00           C  
ATOM    161  C4'  DG A   6      -3.987   9.604  13.801  1.00 10.00           C  
ATOM    162  O4'  DG A   6      -3.675   8.254  14.056  1.00 10.00           O  
ATOM    163  C3'  DG A   6      -4.624  10.173  15.086  1.00 10.00           C  
ATOM    164  O3'  DG A   6      -6.002  10.394  14.872  1.00 10.00           O  
ATOM    165  C2'  DG A   6      -4.434   9.118  16.196  1.00 10.00           C  
ATOM    166  C1'  DG A   6      -4.067   7.867  15.360  1.00 10.00           C  
ATOM    167  N9   DG A   6      -2.932   7.067  15.888  1.00 10.00           N  
ATOM    168  C8   DG A   6      -1.764   7.462  16.513  1.00 10.00           C  
ATOM    169  N7   DG A   6      -0.902   6.492  16.673  1.00 10.00           N  
ATOM    170  C5   DG A   6      -1.515   5.385  16.092  1.00 10.00           C  
ATOM    171  C6   DG A   6      -1.056   4.042  15.920  1.00 10.00           C  
ATOM    172  O6   DG A   6       0.024   3.555  16.247  1.00 10.00           O  
ATOM    173  N1   DG A   6      -1.993   3.226  15.301  1.00 10.00           N  
ATOM    174  C2   DG A   6      -3.198   3.670  14.816  1.00 10.00           C  
ATOM    175  N2   DG A   6      -4.000   2.797  14.218  1.00 10.00           N  
ATOM    176  N3   DG A   6      -3.628   4.927  14.950  1.00 10.00           N  
ATOM    177  C4   DG A   6      -2.749   5.733  15.604  1.00 10.00           C  
ATOM    178  H5'  DG A   6      -2.433   9.911  12.376  1.00 10.00           H  
ATOM    179 H5''  DG A   6      -2.889  11.382  13.254  1.00 10.00           H  
ATOM    180  H4'  DG A   6      -4.671   9.642  12.933  1.00 10.00           H  
ATOM    181  H3'  DG A   6      -4.143  11.120  15.347  1.00 10.00           H  
ATOM    182 HO3'  DG A   6      -6.411   9.561  14.625  1.00 10.00           H  
ATOM    183  H2'  DG A   6      -3.802   9.415  17.068  1.00 10.00           H  
ATOM    184 H2''  DG A   6      -5.411   8.909  16.637  1.00 10.00           H  
ATOM    185  H1'  DG A   6      -4.959   7.236  15.200  1.00 10.00           H  
ATOM    186  H8   DG A   6      -1.537   8.468  16.861  1.00 10.00           H  
ATOM    187  H1   DG A   6      -1.781   2.228  15.268  1.00 10.00           H  
ATOM    188  H21  DG A   6      -3.752   1.818  14.149  1.00 10.00           H  
ATOM    189  H22  DG A   6      -4.870   3.128  13.833  1.00 10.00           H  
TER     190       DG A   6                                                      
ATOM    191  O5'  DC B   7      -2.823  -5.614  16.852  1.00 10.00           O  
ATOM    192  C5'  DC B   7      -4.193  -5.517  17.175  1.00 10.00           C  
ATOM    193  C4'  DC B   7      -4.908  -4.442  16.345  1.00 10.00           C  
ATOM    194  O4'  DC B   7      -4.389  -3.152  16.662  1.00 10.00           O  
ATOM    195  C3'  DC B   7      -4.678  -4.653  14.817  1.00 10.00           C  
ATOM    196  O3'  DC B   7      -5.909  -4.290  14.215  1.00 10.00           O  
ATOM    197  C2'  DC B   7      -3.533  -3.659  14.553  1.00 10.00           C  
ATOM    198  C1'  DC B   7      -3.898  -2.512  15.486  1.00 10.00           C  
ATOM    199  N1   DC B   7      -2.742  -1.634  15.755  1.00 10.00           N  
ATOM    200  C2   DC B   7      -2.620  -0.376  15.175  1.00 10.00           C  
ATOM    201  O2   DC B   7      -3.435   0.034  14.352  1.00 10.00           O  
ATOM    202  N3   DC B   7      -1.575   0.420  15.551  1.00 10.00           N  
ATOM    203  C4   DC B   7      -0.656  -0.042  16.411  1.00 10.00           C  
ATOM    204  N4   DC B   7       0.329   0.771  16.778  1.00 10.00           N  
ATOM    205  C5   DC B   7      -0.741  -1.356  16.978  1.00 10.00           C  
ATOM    206  C6   DC B   7      -1.815  -2.094  16.615  1.00 10.00           C  
ATOM    207  H5'  DC B   7      -4.292  -5.280  18.235  1.00 10.00           H  
ATOM    208 H5''  DC B   7      -4.664  -6.482  16.986  1.00 10.00           H  
ATOM    209  H4'  DC B   7      -5.965  -4.451  16.703  1.00 10.00           H  
ATOM    210  H3'  DC B   7      -4.399  -5.676  14.491  1.00 10.00           H  
ATOM    211  H2'  DC B   7      -2.553  -4.050  14.843  1.00 10.00           H  
ATOM    212 H2''  DC B   7      -3.437  -3.346  13.522  1.00 10.00           H  
ATOM    213  H1'  DC B   7      -4.675  -1.893  15.106  1.00 10.00           H  
ATOM    214  H41  DC B   7       0.300   1.740  16.485  1.00 10.00           H  
ATOM    215  H42  DC B   7       1.022   0.464  17.439  1.00 10.00           H  
ATOM    216  H5   DC B   7      -0.024  -1.762  17.676  1.00 10.00           H  
ATOM    217  H6   DC B   7      -2.061  -3.081  16.951  1.00 10.00           H  
ATOM    218 HO5'  DC B   7      -2.428  -6.299  17.396  1.00 10.00           H  
ATOM    219  P    DG B   8      -6.495  -5.051  12.926  1.00 10.00           P  
ATOM    220  OP1  DG B   8      -7.403  -6.132  13.364  1.00 10.00           O  
ATOM    221  OP2  DG B   8      -5.385  -5.559  12.093  1.00 10.00           O  
ATOM    222  O5'  DG B   8      -7.329  -3.997  12.065  1.00 10.00           O  
ATOM    223  C5'  DG B   8      -8.525  -3.412  12.550  1.00 10.00           C  
ATOM    224  C4'  DG B   8      -8.777  -2.108  11.783  1.00 10.00           C  
ATOM    225  O4'  DG B   8      -7.591  -1.348  11.930  1.00 10.00           O  
ATOM    226  C3'  DG B   8      -9.008  -2.345  10.273  1.00 10.00           C  
ATOM    227  O3'  DG B   8      -9.971  -1.405   9.824  1.00 10.00           O  
ATOM    228  C2'  DG B   8      -7.631  -2.063   9.664  1.00 10.00           C  
ATOM    229  C1'  DG B   8      -7.004  -1.102  10.670  1.00 10.00           C  
ATOM    230  N9   DG B   8      -5.534  -1.302  10.777  1.00 10.00           N  
ATOM    231  C8   DG B   8      -4.824  -2.484  10.845  1.00 10.00           C  
ATOM    232  N7   DG B   8      -3.562  -2.333  11.129  1.00 10.00           N  
ATOM    233  C5   DG B   8      -3.411  -0.959  11.252  1.00 10.00           C  
ATOM    234  C6   DG B   8      -2.263  -0.192  11.603  1.00 10.00           C  
ATOM    235  O6   DG B   8      -1.176  -0.597  12.010  1.00 10.00           O  
ATOM    236  N1   DG B   8      -2.474   1.169  11.467  1.00 10.00           N  
ATOM    237  C2   DG B   8      -3.678   1.735  11.128  1.00 10.00           C  
ATOM    238  N2   DG B   8      -3.735   3.054  10.992  1.00 10.00           N  
ATOM    239  N3   DG B   8      -4.788   1.028  10.897  1.00 10.00           N  
ATOM    240  C4   DG B   8      -4.592  -0.316  10.971  1.00 10.00           C  
ATOM    241  H5'  DG B   8      -8.414  -3.166  13.608  1.00 10.00           H  
ATOM    242 H5''  DG B   8      -9.361  -4.101  12.431  1.00 10.00           H  
ATOM    243  H4'  DG B   8      -9.579  -1.518  12.258  1.00 10.00           H  
ATOM    244  H3'  DG B   8      -9.364  -3.366  10.064  1.00 10.00           H  
ATOM    245  H2'  DG B   8      -7.047  -2.935   9.433  1.00 10.00           H  
ATOM    246 H2''  DG B   8      -7.658  -1.634   8.691  1.00 10.00           H  
ATOM    247  H1'  DG B   8      -7.327  -0.086  10.417  1.00 10.00           H  
ATOM    248  H8   DG B   8      -5.237  -3.472  10.672  1.00 10.00           H  
ATOM    249  H1   DG B   8      -1.677   1.756  11.708  1.00 10.00           H  
ATOM    250  H21  DG B   8      -2.899   3.616  11.107  1.00 10.00           H  
ATOM    251  H22  DG B   8      -4.599   3.475  10.693  1.00 10.00           H  
ATOM    252  P    DT B   9     -10.364  -1.231   8.274  1.00 10.00           P  
ATOM    253  OP1  DT B   9     -11.715  -0.639   8.165  1.00 10.00           O  
ATOM    254  OP2  DT B   9     -10.246  -2.526   7.569  1.00 10.00           O  
ATOM    255  O5'  DT B   9      -9.279  -0.189   7.705  1.00 10.00           O  
ATOM    256  C5'  DT B   9      -9.156   1.070   8.334  1.00 10.00           C  
ATOM    257  C4'  DT B   9      -7.911   1.889   7.972  1.00 10.00           C  
ATOM    258  O4'  DT B   9      -6.644   1.403   8.347  1.00 10.00           O  
ATOM    259  C3'  DT B   9      -7.792   2.359   6.505  1.00 10.00           C  
ATOM    260  O3'  DT B   9      -7.735   3.775   6.490  1.00 10.00           O  
ATOM    261  C2'  DT B   9      -6.463   1.738   6.052  1.00 10.00           C  
ATOM    262  C1'  DT B   9      -5.700   1.876   7.390  1.00 10.00           C  
ATOM    263  N1   DT B   9      -4.512   1.010   7.473  1.00 10.00           N  
ATOM    264  C2   DT B   9      -3.254   1.556   7.702  1.00 10.00           C  
ATOM    265  O2   DT B   9      -3.015   2.759   7.658  1.00 10.00           O  
ATOM    266  N3   DT B   9      -2.250   0.655   7.989  1.00 10.00           N  
ATOM    267  C4   DT B   9      -2.379  -0.719   8.030  1.00 10.00           C  
ATOM    268  O4   DT B   9      -1.416  -1.408   8.348  1.00 10.00           O  
ATOM    269  C5   DT B   9      -3.715  -1.210   7.734  1.00 10.00           C  
ATOM    270  C7   DT B   9      -3.979  -2.703   7.684  1.00 10.00           C  
ATOM    271  C6   DT B   9      -4.720  -0.334   7.490  1.00 10.00           C  
ATOM    272  H5'  DT B   9      -9.143   0.941   9.417  1.00 10.00           H  
ATOM    273 H5''  DT B   9     -10.037   1.663   8.085  1.00 10.00           H  
ATOM    274  H4'  DT B   9      -7.985   2.675   8.717  1.00 10.00           H  
ATOM    275  H3'  DT B   9      -8.629   1.992   5.909  1.00 10.00           H  
ATOM    276  H2'  DT B   9      -6.651   0.691   5.713  1.00 10.00           H  
ATOM    277 H2''  DT B   9      -5.960   2.254   5.224  1.00 10.00           H  
ATOM    278  H1'  DT B   9      -5.443   2.930   7.623  1.00 10.00           H  
ATOM    279  H3   DT B   9      -1.358   1.055   8.273  1.00 10.00           H  
ATOM    280  H71  DT B   9      -5.031  -2.924   7.864  1.00 10.00           H  
ATOM    281  H72  DT B   9      -3.694  -3.081   6.702  1.00 10.00           H  
ATOM    282  H73  DT B   9      -3.374  -3.206   8.440  1.00 10.00           H  
ATOM    283  H6   DT B   9      -5.756  -0.607   7.363  1.00 10.00           H  
ATOM    284  P    DA B  10      -7.859   4.629   5.137  1.00 10.00           P  
ATOM    285  OP1  DA B  10      -8.962   5.606   5.265  1.00 10.00           O  
ATOM    286  OP2  DA B  10      -8.041   3.722   3.982  1.00 10.00           O  
ATOM    287  O5'  DA B  10      -6.479   5.420   4.962  1.00 10.00           O  
ATOM    288  C5'  DA B  10      -6.169   6.519   5.801  1.00 10.00           C  
ATOM    289  C4'  DA B  10      -4.725   6.987   5.584  1.00 10.00           C  
ATOM    290  O4'  DA B  10      -3.871   5.883   5.870  1.00 10.00           O  
ATOM    291  C3'  DA B  10      -4.466   7.437   4.130  1.00 10.00           C  
ATOM    292  O3'  DA B  10      -3.946   8.755   4.028  1.00 10.00           O  
ATOM    293  C2'  DA B  10      -3.461   6.403   3.608  1.00 10.00           C  
ATOM    294  C1'  DA B  10      -2.893   5.729   4.859  1.00 10.00           C  
ATOM    295  N9   DA B  10      -2.572   4.306   4.609  1.00 10.00           N  
ATOM    296  C8   DA B  10      -3.311   3.381   3.923  1.00 10.00           C  
ATOM    297  N7   DA B  10      -2.865   2.158   3.991  1.00 10.00           N  
ATOM    298  C5   DA B  10      -1.695   2.301   4.725  1.00 10.00           C  
ATOM    299  C6   DA B  10      -0.721   1.386   5.153  1.00 10.00           C  
ATOM    300  N6   DA B  10      -0.876   0.075   4.986  1.00 10.00           N  
ATOM    301  N1   DA B  10       0.389   1.845   5.751  1.00 10.00           N  
ATOM    302  C2   DA B  10       0.518   3.159   5.920  1.00 10.00           C  
ATOM    303  N3   DA B  10      -0.346   4.120   5.618  1.00 10.00           N  
ATOM    304  C4   DA B  10      -1.461   3.615   5.034  1.00 10.00           C  
ATOM    305  H5'  DA B  10      -6.279   6.221   6.845  1.00 10.00           H  
ATOM    306 H5''  DA B  10      -6.852   7.345   5.597  1.00 10.00           H  
ATOM    307  H4'  DA B  10      -4.538   7.806   6.300  1.00 10.00           H  
ATOM    308  H3'  DA B  10      -5.406   7.429   3.576  1.00 10.00           H  
ATOM    309  H2'  DA B  10      -3.816   5.748   2.815  1.00 10.00           H  
ATOM    310 H2''  DA B  10      -2.652   6.894   3.131  1.00 10.00           H  
ATOM    311  H1'  DA B  10      -1.998   6.242   5.207  1.00 10.00           H  
ATOM    312  H8   DA B  10      -4.177   3.669   3.360  1.00 10.00           H  
ATOM    313  H61  DA B  10      -0.204  -0.583   5.360  1.00 10.00           H  
ATOM    314  H62  DA B  10      -1.679  -0.245   4.468  1.00 10.00           H  
ATOM    315  H2   DA B  10       1.430   3.500   6.378  1.00 10.00           H  
ATOM    316  P    DC B  11      -3.702   9.452   2.589  1.00 10.00           P  
ATOM    317  OP1  DC B  11      -3.630  10.920   2.763  1.00 10.00           O  
ATOM    318  OP2  DC B  11      -4.775   9.049   1.654  1.00 10.00           O  
ATOM    319  O5'  DC B  11      -2.285   8.926   2.038  1.00 10.00           O  
ATOM    320  C5'  DC B  11      -1.096   9.368   2.659  1.00 10.00           C  
ATOM    321  C4'  DC B  11       0.036   8.328   2.741  1.00 10.00           C  
ATOM    322  O4'  DC B  11      -0.168   7.037   3.238  1.00 10.00           O  
ATOM    323  C3'  DC B  11       1.237   8.379   1.789  1.00 10.00           C  
ATOM    324  O3'  DC B  11       2.250   9.248   2.268  1.00 10.00           O  
ATOM    325  C2'  DC B  11       1.662   6.893   1.697  1.00 10.00           C  
ATOM    326  C1'  DC B  11       0.997   6.283   2.940  1.00 10.00           C  
ATOM    327  N1   DC B  11       0.546   4.933   2.579  1.00 10.00           N  
ATOM    328  C2   DC B  11       1.330   3.831   2.877  1.00 10.00           C  
ATOM    329  O2   DC B  11       2.372   3.936   3.518  1.00 10.00           O  
ATOM    330  N3   DC B  11       0.924   2.609   2.440  1.00 10.00           N  
ATOM    331  C4   DC B  11      -0.155   2.497   1.659  1.00 10.00           C  
ATOM    332  N4   DC B  11      -0.549   1.276   1.328  1.00 10.00           N  
ATOM    333  C5   DC B  11      -0.907   3.641   1.238  1.00 10.00           C  
ATOM    334  C6   DC B  11      -0.529   4.837   1.749  1.00 10.00           C  
ATOM    335  H5'  DC B  11      -1.334   9.657   3.686  1.00 10.00           H  
ATOM    336 H5''  DC B  11      -0.736  10.261   2.146  1.00 10.00           H  
ATOM    337  H4'  DC B  11       0.417   8.622   3.678  1.00 10.00           H  
ATOM    338  H3'  DC B  11       0.785   8.762   0.869  1.00 10.00           H  
ATOM    339  H2'  DC B  11       1.219   6.505   0.780  1.00 10.00           H  
ATOM    340 H2''  DC B  11       2.737   6.597   1.714  1.00 10.00           H  
ATOM    341  H1'  DC B  11       1.673   6.312   3.797  1.00 10.00           H  
ATOM    342  H41  DC B  11      -0.033   0.493   1.712  1.00 10.00           H  
ATOM    343  H42  DC B  11      -1.364   1.132   0.756  1.00 10.00           H  
ATOM    344  H5   DC B  11      -1.685   3.588   0.495  1.00 10.00           H  
ATOM    345  H6   DC B  11      -1.009   5.794   1.538  1.00 10.00           H  
ATOM    346  P    DG B  12       3.114  10.178   1.275  1.00 10.00           P  
ATOM    347  OP1  DG B  12       3.520  11.398   2.006  1.00 10.00           O  
ATOM    348  OP2  DG B  12       2.319  10.496   0.069  1.00 10.00           O  
ATOM    349  O5'  DG B  12       4.434   9.390   0.835  1.00 10.00           O  
ATOM    350  C5'  DG B  12       5.514   9.273   1.740  1.00 10.00           C  
ATOM    351  C4'  DG B  12       6.534   8.235   1.268  1.00 10.00           C  
ATOM    352  O4'  DG B  12       5.841   7.045   0.969  1.00 10.00           O  
ATOM    353  C3'  DG B  12       7.319   8.633   0.001  1.00 10.00           C  
ATOM    354  O3'  DG B  12       8.701   8.440   0.219  1.00 10.00           O  
ATOM    355  C2'  DG B  12       6.842   7.712  -1.141  1.00 10.00           C  
ATOM    356  C1'  DG B  12       6.121   6.596  -0.345  1.00 10.00           C  
ATOM    357  N9   DG B  12       4.808   6.174  -0.899  1.00 10.00           N  
ATOM    358  C8   DG B  12       3.810   6.908  -1.511  1.00 10.00           C  
ATOM    359  N7   DG B  12       2.706   6.235  -1.699  1.00 10.00           N  
ATOM    360  C5   DG B  12       2.968   4.981  -1.154  1.00 10.00           C  
ATOM    361  C6   DG B  12       2.139   3.823  -1.024  1.00 10.00           C  
ATOM    362  O6   DG B  12       0.965   3.681  -1.362  1.00 10.00           O  
ATOM    363  N1   DG B  12       2.796   2.752  -0.436  1.00 10.00           N  
ATOM    364  C2   DG B  12       4.074   2.813   0.061  1.00 10.00           C  
ATOM    365  N2   DG B  12       4.587   1.726   0.625  1.00 10.00           N  
ATOM    366  N3   DG B  12       4.849   3.895  -0.032  1.00 10.00           N  
ATOM    367  C4   DG B  12       4.246   4.941  -0.658  1.00 10.00           C  
ATOM    368  H5'  DG B  12       5.129   8.940   2.706  1.00 10.00           H  
ATOM    369 H5''  DG B  12       6.002  10.239   1.874  1.00 10.00           H  
ATOM    370  H4'  DG B  12       7.191   8.045   2.136  1.00 10.00           H  
ATOM    371  H3'  DG B  12       7.133   9.686  -0.230  1.00 10.00           H  
ATOM    372 HO3'  DG B  12       8.978   9.007   0.943  1.00 10.00           H  
ATOM    373  H2'  DG B  12       6.332   8.204  -2.004  1.00 10.00           H  
ATOM    374 H2''  DG B  12       7.721   7.241  -1.587  1.00 10.00           H  
ATOM    375  H1'  DG B  12       6.790   5.730  -0.203  1.00 10.00           H  
ATOM    376  H8   DG B  12       3.887   7.947  -1.829  1.00 10.00           H  
ATOM    377  H1   DG B  12       2.303   1.858  -0.434  1.00 10.00           H  
ATOM    378  H21  DG B  12       4.068   0.858   0.660  1.00 10.00           H  
ATOM    379  H22  DG B  12       5.513   1.778   1.019  1.00 10.00           H  
TER     380       DG B  12                                                      
MASTER      121    0    0    0    0    0    0    6  240    2    0    2          
END