HEADER    DNA                                     26-JUN-96   1UQF              
TITLE     SELF-COMPLEMENTARY DNA 5'-D(CGGCCG)2, NMR, MINIMIZED AVERAGE STRUCTURE
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*GP*GP*CP*CP*G)-3');                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: IN 10 MM SODIUM PHOSPHATE BUFFER AT 10 DEG. CELSIUS,  
COMPND   6 6.7 MM DOUBLE STRANDED CONCENTRATION                                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DEOXYRIBONUCLEIC ACID, DNA                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.L.LAM,S.C.F.AU-YEUNG                                                
REVDAT   4   02-MAR-22 1UQF    1       REMARK                                   
REVDAT   3   24-FEB-09 1UQF    1       VERSN                                    
REVDAT   2   01-APR-03 1UQF    1       JRNL                                     
REVDAT   1   27-JAN-97 1UQF    0                                                
JRNL        AUTH   S.L.LAM,S.C.AU-YEUNG                                         
JRNL        TITL   SEQUENCE-SPECIFIC LOCAL STRUCTURAL VARIATIONS IN SOLUTION    
JRNL        TITL 2 STRUCTURES OF D(CGXX'CG)2 AND D(CAXX'TG)2 SELF-COMPLEMENTARY 
JRNL        TITL 3 DEOXYRIBONUCLEIC ACIDS.                                      
JRNL        REF    J.MOL.BIOL.                   V. 266   745 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9102467                                                      
JRNL        DOI    10.1006/JMBI.1996.0783                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,SEIBEL,SINGH,WEINER,          
REMARK   3                 KOLLMAN                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1UQF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176972.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
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: IN 10 MM SODIUM PHOSPHATE BUFFER AT 10 DEGREES CELSIUS,      
REMARK 210  6.7 MM DOUBLE STRANDED CONCENTRATION                                
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. =   3.8 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   8.2 DEGREES          
REMARK 500     DC A   4   O4' -  C4' -  C3' ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DC A   4   C5' -  C4' -  O4' ANGL. DEV. =   8.1 DEGREES          
REMARK 500     DC A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC A   5   O4' -  C4' -  C3' ANGL. DEV. =   8.4 DEGREES          
REMARK 500     DC A   5   C5' -  C4' -  C3' ANGL. DEV. =   7.2 DEGREES          
REMARK 500     DC A   5   C5' -  C4' -  O4' ANGL. DEV. =   8.1 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DC B   7   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DG B   8   O4' -  C1' -  N9  ANGL. DEV. =   8.2 DEGREES          
REMARK 500     DC B  10   O4' -  C4' -  C3' ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DC B  10   C5' -  C4' -  O4' ANGL. DEV. =   8.1 DEGREES          
REMARK 500     DC B  10   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC B  11   O4' -  C4' -  C3' ANGL. DEV. =   8.5 DEGREES          
REMARK 500     DC B  11   C5' -  C4' -  C3' ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DC B  11   C5' -  C4' -  O4' ANGL. DEV. =   8.0 DEGREES          
REMARK 500     DC B  11   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BUF   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQA   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQB   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQC   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQD   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQE   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQG   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1UQF A    1     6  PDB    1UQF     1UQF             1      6             
DBREF  1UQF B    7    12  PDB    1UQF     1UQF             7     12             
SEQRES   1 A    6   DC  DG  DG  DC  DC  DG                                      
SEQRES   1 B    6   DC  DG  DG  DC  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       1.587 -10.378  -5.493  1.00  0.00           O  
ATOM      2  C5'  DC A   1       2.629 -10.883  -6.301  1.00  0.00           C  
ATOM      3  C4'  DC A   1       3.812  -9.908  -6.397  1.00  0.00           C  
ATOM      4  O4'  DC A   1       3.490  -8.760  -7.164  1.00  0.00           O  
ATOM      5  C3'  DC A   1       4.358  -9.453  -5.057  1.00  0.00           C  
ATOM      6  O3'  DC A   1       5.773  -9.482  -5.049  1.00  0.00           O  
ATOM      7  C2'  DC A   1       3.872  -7.995  -4.943  1.00  0.00           C  
ATOM      8  C1'  DC A   1       3.827  -7.576  -6.449  1.00  0.00           C  
ATOM      9  N1   DC A   1       2.805  -6.524  -6.604  1.00  0.00           N  
ATOM     10  C2   DC A   1       3.141  -5.175  -6.608  1.00  0.00           C  
ATOM     11  O2   DC A   1       4.307  -4.804  -6.493  1.00  0.00           O  
ATOM     12  N3   DC A   1       2.147  -4.251  -6.757  1.00  0.00           N  
ATOM     13  C4   DC A   1       0.869  -4.651  -6.828  1.00  0.00           C  
ATOM     14  N4   DC A   1      -0.073  -3.732  -6.993  1.00  0.00           N  
ATOM     15  C5   DC A   1       0.502  -6.035  -6.798  1.00  0.00           C  
ATOM     16  C6   DC A   1       1.518  -6.917  -6.685  1.00  0.00           C  
ATOM     17  H5'  DC A   1       2.244 -11.093  -7.300  1.00  0.00           H  
ATOM     18 H5''  DC A   1       2.978 -11.818  -5.860  1.00  0.00           H  
ATOM     19  H4'  DC A   1       4.641 -10.448  -6.841  1.00  0.00           H  
ATOM     20  H3'  DC A   1       3.952 -10.200  -4.365  1.00  0.00           H  
ATOM     21  H2'  DC A   1       2.907  -7.856  -4.385  1.00  0.00           H  
ATOM     22 H2''  DC A   1       4.634  -7.420  -4.402  1.00  0.00           H  
ATOM     23  H1'  DC A   1       4.684  -7.240  -7.039  1.00  0.00           H  
ATOM     24  H41  DC A   1       0.210  -2.761  -7.025  1.00  0.00           H  
ATOM     25  H42  DC A   1      -1.045  -3.986  -7.021  1.00  0.00           H  
ATOM     26  H5   DC A   1      -0.515  -6.393  -6.857  1.00  0.00           H  
ATOM     27  H6   DC A   1       1.425  -7.982  -6.649  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       1.086  -9.737  -6.000  1.00  0.00           H  
ATOM     29  P    DG A   2       6.600  -9.651  -3.685  1.00  0.00           P  
ATOM     30  OP1  DG A   2       7.873 -10.347  -3.975  1.00  0.00           O  
ATOM     31  OP2  DG A   2       5.781 -10.381  -2.693  1.00  0.00           O  
ATOM     32  O5'  DG A   2       6.937  -8.193  -3.115  1.00  0.00           O  
ATOM     33  C5'  DG A   2       7.931  -7.403  -3.739  1.00  0.00           C  
ATOM     34  C4'  DG A   2       7.828  -5.909  -3.413  1.00  0.00           C  
ATOM     35  O4'  DG A   2       6.697  -5.256  -3.983  1.00  0.00           O  
ATOM     36  C3'  DG A   2       7.816  -5.602  -1.912  1.00  0.00           C  
ATOM     37  O3'  DG A   2       8.563  -4.415  -1.711  1.00  0.00           O  
ATOM     38  C2'  DG A   2       6.346  -5.328  -1.635  1.00  0.00           C  
ATOM     39  C1'  DG A   2       5.942  -4.651  -2.940  1.00  0.00           C  
ATOM     40  N9   DG A   2       4.490  -4.483  -3.185  1.00  0.00           N  
ATOM     41  C8   DG A   2       3.454  -5.362  -3.006  1.00  0.00           C  
ATOM     42  N7   DG A   2       2.280  -4.881  -3.313  1.00  0.00           N  
ATOM     43  C5   DG A   2       2.543  -3.555  -3.654  1.00  0.00           C  
ATOM     44  C6   DG A   2       1.666  -2.483  -4.015  1.00  0.00           C  
ATOM     45  O6   DG A   2       0.449  -2.508  -4.204  1.00  0.00           O  
ATOM     46  N1   DG A   2       2.331  -1.273  -4.149  1.00  0.00           N  
ATOM     47  C2   DG A   2       3.690  -1.119  -4.037  1.00  0.00           C  
ATOM     48  N2   DG A   2       4.205   0.096  -4.172  1.00  0.00           N  
ATOM     49  N3   DG A   2       4.525  -2.120  -3.766  1.00  0.00           N  
ATOM     50  C4   DG A   2       3.891  -3.304  -3.562  1.00  0.00           C  
ATOM     51  H5'  DG A   2       7.852  -7.502  -4.823  1.00  0.00           H  
ATOM     52 H5''  DG A   2       8.911  -7.771  -3.431  1.00  0.00           H  
ATOM     53  H4'  DG A   2       8.718  -5.453  -3.852  1.00  0.00           H  
ATOM     54  H3'  DG A   2       8.214  -6.432  -1.326  1.00  0.00           H  
ATOM     55  H2'  DG A   2       5.823  -6.279  -1.531  1.00  0.00           H  
ATOM     56 H2''  DG A   2       6.184  -4.711  -0.755  1.00  0.00           H  
ATOM     57  H1'  DG A   2       6.355  -3.645  -2.853  1.00  0.00           H  
ATOM     58  H8   DG A   2       3.595  -6.372  -2.652  1.00  0.00           H  
ATOM     59  H1   DG A   2       1.740  -0.465  -4.338  1.00  0.00           H  
ATOM     60  H21  DG A   2       3.606   0.908  -4.236  1.00  0.00           H  
ATOM     61  H22  DG A   2       5.203   0.206  -4.087  1.00  0.00           H  
ATOM     62  P    DG A   3       9.173  -4.000  -0.291  1.00  0.00           P  
ATOM     63  OP1  DG A   3      10.648  -4.107  -0.315  1.00  0.00           O  
ATOM     64  OP2  DG A   3       8.560  -4.809   0.784  1.00  0.00           O  
ATOM     65  O5'  DG A   3       8.746  -2.472  -0.097  1.00  0.00           O  
ATOM     66  C5'  DG A   3       9.383  -1.438  -0.826  1.00  0.00           C  
ATOM     67  C4'  DG A   3       8.737  -0.086  -0.505  1.00  0.00           C  
ATOM     68  O4'  DG A   3       7.402  -0.099  -0.976  1.00  0.00           O  
ATOM     69  C3'  DG A   3       8.715   0.240   0.978  1.00  0.00           C  
ATOM     70  O3'  DG A   3       9.055   1.603   1.162  1.00  0.00           O  
ATOM     71  C2'  DG A   3       7.291  -0.094   1.347  1.00  0.00           C  
ATOM     72  C1'  DG A   3       6.535   0.249   0.083  1.00  0.00           C  
ATOM     73  N9   DG A   3       5.270  -0.523  -0.147  1.00  0.00           N  
ATOM     74  C8   DG A   3       4.997  -1.891  -0.123  1.00  0.00           C  
ATOM     75  N7   DG A   3       3.764  -2.183  -0.434  1.00  0.00           N  
ATOM     76  C5   DG A   3       3.182  -0.956  -0.723  1.00  0.00           C  
ATOM     77  C6   DG A   3       1.844  -0.633  -1.098  1.00  0.00           C  
ATOM     78  O6   DG A   3       0.907  -1.405  -1.274  1.00  0.00           O  
ATOM     79  N1   DG A   3       1.641   0.728  -1.264  1.00  0.00           N  
ATOM     80  C2   DG A   3       2.623   1.676  -1.108  1.00  0.00           C  
ATOM     81  N2   DG A   3       2.283   2.959  -1.153  1.00  0.00           N  
ATOM     82  N3   DG A   3       3.879   1.384  -0.759  1.00  0.00           N  
ATOM     83  C4   DG A   3       4.100   0.054  -0.587  1.00  0.00           C  
ATOM     84  H5'  DG A   3       9.297  -1.629  -1.897  1.00  0.00           H  
ATOM     85 H5''  DG A   3      10.440  -1.400  -0.557  1.00  0.00           H  
ATOM     86  H4'  DG A   3       9.280   0.722  -0.968  1.00  0.00           H  
ATOM     87  H3'  DG A   3       9.386  -0.383   1.530  1.00  0.00           H  
ATOM     88  H2'  DG A   3       7.146  -1.111   1.549  1.00  0.00           H  
ATOM     89 H2''  DG A   3       7.068   0.413   2.259  1.00  0.00           H  
ATOM     90  H1'  DG A   3       6.423   1.331   0.182  1.00  0.00           H  
ATOM     91  H8   DG A   3       5.649  -2.733   0.134  1.00  0.00           H  
ATOM     92  H1   DG A   3       0.695   1.007  -1.524  1.00  0.00           H  
ATOM     93  H21  DG A   3       1.330   3.244  -1.348  1.00  0.00           H  
ATOM     94  H22  DG A   3       3.003   3.648  -1.006  1.00  0.00           H  
ATOM     95  P    DC A   4       9.101   2.289   2.605  1.00  0.00           P  
ATOM     96  OP1  DC A   4      10.192   3.287   2.646  1.00  0.00           O  
ATOM     97  OP2  DC A   4       9.237   1.257   3.655  1.00  0.00           O  
ATOM     98  O5'  DC A   4       7.702   3.041   2.771  1.00  0.00           O  
ATOM     99  C5'  DC A   4       7.397   4.126   1.921  1.00  0.00           C  
ATOM    100  C4'  DC A   4       5.958   4.610   2.088  1.00  0.00           C  
ATOM    101  O4'  DC A   4       4.940   3.907   1.405  1.00  0.00           O  
ATOM    102  C3'  DC A   4       5.536   4.969   3.508  1.00  0.00           C  
ATOM    103  O3'  DC A   4       5.150   6.328   3.633  1.00  0.00           O  
ATOM    104  C2'  DC A   4       4.428   3.973   3.678  1.00  0.00           C  
ATOM    105  C1'  DC A   4       3.843   3.804   2.286  1.00  0.00           C  
ATOM    106  N1   DC A   4       3.219   2.474   2.185  1.00  0.00           N  
ATOM    107  C2   DC A   4       1.843   2.349   2.021  1.00  0.00           C  
ATOM    108  O2   DC A   4       1.116   3.328   1.872  1.00  0.00           O  
ATOM    109  N3   DC A   4       1.287   1.106   2.025  1.00  0.00           N  
ATOM    110  C4   DC A   4       2.058   0.032   2.224  1.00  0.00           C  
ATOM    111  N4   DC A   4       1.509  -1.171   2.128  1.00  0.00           N  
ATOM    112  C5   DC A   4       3.470   0.146   2.415  1.00  0.00           C  
ATOM    113  C6   DC A   4       4.010   1.380   2.359  1.00  0.00           C  
ATOM    114  H5'  DC A   4       7.542   3.842   0.877  1.00  0.00           H  
ATOM    115 H5''  DC A   4       8.070   4.952   2.155  1.00  0.00           H  
ATOM    116  H4'  DC A   4       5.885   5.538   1.567  1.00  0.00           H  
ATOM    117  H3'  DC A   4       6.310   4.678   4.214  1.00  0.00           H  
ATOM    118  H2'  DC A   4       4.949   3.073   4.009  1.00  0.00           H  
ATOM    119 H2''  DC A   4       3.671   4.324   4.361  1.00  0.00           H  
ATOM    120  H1'  DC A   4       3.164   4.633   2.090  1.00  0.00           H  
ATOM    121  H41  DC A   4       0.521  -1.247   1.917  1.00  0.00           H  
ATOM    122  H42  DC A   4       2.078  -2.001   2.147  1.00  0.00           H  
ATOM    123  H5   DC A   4       4.123  -0.684   2.555  1.00  0.00           H  
ATOM    124  H6   DC A   4       5.085   1.535   2.449  1.00  0.00           H  
ATOM    125  P    DC A   5       4.847   6.997   5.060  1.00  0.00           P  
ATOM    126  OP1  DC A   5       5.028   8.462   4.960  1.00  0.00           O  
ATOM    127  OP2  DC A   5       5.721   6.392   6.088  1.00  0.00           O  
ATOM    128  O5'  DC A   5       3.319   6.692   5.416  1.00  0.00           O  
ATOM    129  C5'  DC A   5       2.283   7.361   4.725  1.00  0.00           C  
ATOM    130  C4'  DC A   5       0.990   6.558   4.824  1.00  0.00           C  
ATOM    131  O4'  DC A   5       0.916   5.342   4.121  1.00  0.00           O  
ATOM    132  C3'  DC A   5       0.051   6.657   6.002  1.00  0.00           C  
ATOM    133  O3'  DC A   5      -1.130   7.434   5.844  1.00  0.00           O  
ATOM    134  C2'  DC A   5      -0.243   5.200   6.164  1.00  0.00           C  
ATOM    135  C1'  DC A   5      -0.121   4.632   4.749  1.00  0.00           C  
ATOM    136  N1   DC A   5       0.148   3.199   4.856  1.00  0.00           N  
ATOM    137  C2   DC A   5      -0.797   2.242   4.530  1.00  0.00           C  
ATOM    138  O2   DC A   5      -1.912   2.560   4.128  1.00  0.00           O  
ATOM    139  N3   DC A   5      -0.472   0.929   4.692  1.00  0.00           N  
ATOM    140  C4   DC A   5       0.702   0.597   5.243  1.00  0.00           C  
ATOM    141  N4   DC A   5       1.017  -0.693   5.293  1.00  0.00           N  
ATOM    142  C5   DC A   5       1.603   1.588   5.766  1.00  0.00           C  
ATOM    143  C6   DC A   5       1.254   2.878   5.546  1.00  0.00           C  
ATOM    144  H5'  DC A   5       2.537   7.443   3.666  1.00  0.00           H  
ATOM    145 H5''  DC A   5       2.142   8.361   5.135  1.00  0.00           H  
ATOM    146  H4'  DC A   5       0.226   6.960   4.201  1.00  0.00           H  
ATOM    147  H3'  DC A   5       0.700   6.971   6.825  1.00  0.00           H  
ATOM    148  H2'  DC A   5       0.355   4.844   7.008  1.00  0.00           H  
ATOM    149 H2''  DC A   5      -1.270   4.998   6.303  1.00  0.00           H  
ATOM    150  H1'  DC A   5      -0.994   4.871   4.149  1.00  0.00           H  
ATOM    151  H41  DC A   5       0.358  -1.366   4.912  1.00  0.00           H  
ATOM    152  H42  DC A   5       1.869  -0.998   5.731  1.00  0.00           H  
ATOM    153  H5   DC A   5       2.497   1.360   6.326  1.00  0.00           H  
ATOM    154  H6   DC A   5       1.702   3.789   5.929  1.00  0.00           H  
ATOM    155  P    DG A   6      -1.939   7.999   7.103  1.00  0.00           P  
ATOM    156  OP1  DG A   6      -2.718   9.205   6.749  1.00  0.00           O  
ATOM    157  OP2  DG A   6      -1.055   8.181   8.274  1.00  0.00           O  
ATOM    158  O5'  DG A   6      -2.890   6.721   7.288  1.00  0.00           O  
ATOM    159  C5'  DG A   6      -3.999   6.515   6.428  1.00  0.00           C  
ATOM    160  C4'  DG A   6      -5.120   5.699   7.079  1.00  0.00           C  
ATOM    161  O4'  DG A   6      -4.761   4.346   6.885  1.00  0.00           O  
ATOM    162  C3'  DG A   6      -5.441   5.936   8.546  1.00  0.00           C  
ATOM    163  O3'  DG A   6      -6.813   5.718   8.811  1.00  0.00           O  
ATOM    164  C2'  DG A   6      -4.622   4.823   9.152  1.00  0.00           C  
ATOM    165  C1'  DG A   6      -4.714   3.700   8.128  1.00  0.00           C  
ATOM    166  N9   DG A   6      -3.571   2.729   8.099  1.00  0.00           N  
ATOM    167  C8   DG A   6      -2.195   2.924   8.168  1.00  0.00           C  
ATOM    168  N7   DG A   6      -1.490   1.856   7.932  1.00  0.00           N  
ATOM    169  C5   DG A   6      -2.439   0.877   7.682  1.00  0.00           C  
ATOM    170  C6   DG A   6      -2.264  -0.500   7.363  1.00  0.00           C  
ATOM    171  O6   DG A   6      -1.210  -1.121   7.266  1.00  0.00           O  
ATOM    172  N1   DG A   6      -3.463  -1.163   7.164  1.00  0.00           N  
ATOM    173  C2   DG A   6      -4.697  -0.564   7.247  1.00  0.00           C  
ATOM    174  N2   DG A   6      -5.768  -1.307   6.990  1.00  0.00           N  
ATOM    175  N3   DG A   6      -4.874   0.724   7.564  1.00  0.00           N  
ATOM    176  C4   DG A   6      -3.707   1.395   7.771  1.00  0.00           C  
ATOM    177  H5'  DG A   6      -3.673   6.055   5.494  1.00  0.00           H  
ATOM    178 H5''  DG A   6      -4.448   7.479   6.187  1.00  0.00           H  
ATOM    179  H4'  DG A   6      -6.047   5.835   6.576  1.00  0.00           H  
ATOM    180  H3'  DG A   6      -5.159   6.930   8.888  1.00  0.00           H  
ATOM    181  H2'  DG A   6      -3.630   5.232   9.214  1.00  0.00           H  
ATOM    182 H2''  DG A   6      -5.036   4.506  10.096  1.00  0.00           H  
ATOM    183  H1'  DG A   6      -5.704   3.243   8.293  1.00  0.00           H  
ATOM    184  H8   DG A   6      -1.631   3.828   8.381  1.00  0.00           H  
ATOM    185  H1   DG A   6      -3.381  -2.155   6.937  1.00  0.00           H  
ATOM    186  H21  DG A   6      -5.670  -2.276   6.705  1.00  0.00           H  
ATOM    187  H22  DG A   6      -6.674  -0.869   7.004  1.00  0.00           H  
TER     188       DG A   6                                                      
ATOM    189  O5'  DC B   7      -3.598  -9.877   5.227  1.00  0.00           O  
ATOM    190  C5'  DC B   7      -4.722 -10.265   5.988  1.00  0.00           C  
ATOM    191  C4'  DC B   7      -5.731  -9.116   6.118  1.00  0.00           C  
ATOM    192  O4'  DC B   7      -5.203  -8.075   6.921  1.00  0.00           O  
ATOM    193  C3'  DC B   7      -6.173  -8.529   4.791  1.00  0.00           C  
ATOM    194  O3'  DC B   7      -7.566  -8.279   4.787  1.00  0.00           O  
ATOM    195  C2'  DC B   7      -5.412  -7.190   4.721  1.00  0.00           C  
ATOM    196  C1'  DC B   7      -5.296  -6.831   6.238  1.00  0.00           C  
ATOM    197  N1   DC B   7      -4.083  -6.013   6.424  1.00  0.00           N  
ATOM    198  C2   DC B   7      -4.140  -4.626   6.469  1.00  0.00           C  
ATOM    199  O2   DC B   7      -5.207  -4.025   6.367  1.00  0.00           O  
ATOM    200  N3   DC B   7      -2.981  -3.925   6.642  1.00  0.00           N  
ATOM    201  C4   DC B   7      -1.810  -4.576   6.699  1.00  0.00           C  
ATOM    202  N4   DC B   7      -0.703  -3.871   6.888  1.00  0.00           N  
ATOM    203  C5   DC B   7      -1.729  -6.004   6.628  1.00  0.00           C  
ATOM    204  C6   DC B   7      -2.901  -6.661   6.491  1.00  0.00           C  
ATOM    205  H5'  DC B   7      -4.395 -10.574   6.981  1.00  0.00           H  
ATOM    206 H5''  DC B   7      -5.199 -11.113   5.497  1.00  0.00           H  
ATOM    207  H4'  DC B   7      -6.645  -9.513   6.546  1.00  0.00           H  
ATOM    208  H3'  DC B   7      -5.919  -9.320   4.076  1.00  0.00           H  
ATOM    209  H2'  DC B   7      -4.435  -7.227   4.167  1.00  0.00           H  
ATOM    210 H2''  DC B   7      -6.043  -6.463   4.197  1.00  0.00           H  
ATOM    211  H1'  DC B   7      -6.074  -6.355   6.839  1.00  0.00           H  
ATOM    212  H41  DC B   7      -0.785  -2.864   6.949  1.00  0.00           H  
ATOM    213  H42  DC B   7       0.198  -4.316   6.906  1.00  0.00           H  
ATOM    214  H5   DC B   7      -0.805  -6.561   6.673  1.00  0.00           H  
ATOM    215  H6   DC B   7      -3.021  -7.722   6.423  1.00  0.00           H  
ATOM    216 HO5'  DC B   7      -2.995 -10.621   5.172  1.00  0.00           H  
ATOM    217  P    DG B   8      -8.406  -8.242   3.421  1.00  0.00           P  
ATOM    218  OP1  DG B   8      -9.792  -8.679   3.695  1.00  0.00           O  
ATOM    219  OP2  DG B   8      -7.745  -9.092   2.407  1.00  0.00           O  
ATOM    220  O5'  DG B   8      -8.445  -6.730   2.894  1.00  0.00           O  
ATOM    221  C5'  DG B   8      -9.263  -5.777   3.545  1.00  0.00           C  
ATOM    222  C4'  DG B   8      -8.864  -4.324   3.262  1.00  0.00           C  
ATOM    223  O4'  DG B   8      -7.627  -3.926   3.848  1.00  0.00           O  
ATOM    224  C3'  DG B   8      -8.786  -3.981   1.771  1.00  0.00           C  
ATOM    225  O3'  DG B   8      -9.282  -2.664   1.607  1.00  0.00           O  
ATOM    226  C2'  DG B   8      -7.290  -3.997   1.498  1.00  0.00           C  
ATOM    227  C1'  DG B   8      -6.764  -3.453   2.821  1.00  0.00           C  
ATOM    228  N9   DG B   8      -5.308  -3.584   3.067  1.00  0.00           N  
ATOM    229  C8   DG B   8      -4.468  -4.646   2.859  1.00  0.00           C  
ATOM    230  N7   DG B   8      -3.222  -4.418   3.177  1.00  0.00           N  
ATOM    231  C5   DG B   8      -3.217  -3.077   3.560  1.00  0.00           C  
ATOM    232  C6   DG B   8      -2.145  -2.213   3.951  1.00  0.00           C  
ATOM    233  O6   DG B   8      -0.958  -2.486   4.135  1.00  0.00           O  
ATOM    234  N1   DG B   8      -2.556  -0.900   4.121  1.00  0.00           N  
ATOM    235  C2   DG B   8      -3.856  -0.475   4.017  1.00  0.00           C  
ATOM    236  N2   DG B   8      -4.119   0.814   4.190  1.00  0.00           N  
ATOM    237  N3   DG B   8      -4.873  -1.280   3.718  1.00  0.00           N  
ATOM    238  C4   DG B   8      -4.487  -2.561   3.477  1.00  0.00           C  
ATOM    239  H5'  DG B   8      -9.207  -5.921   4.626  1.00  0.00           H  
ATOM    240 H5''  DG B   8     -10.295  -5.933   3.230  1.00  0.00           H  
ATOM    241  H4'  DG B   8      -9.647  -3.713   3.717  1.00  0.00           H  
ATOM    242  H3'  DG B   8      -9.339  -4.698   1.162  1.00  0.00           H  
ATOM    243  H2'  DG B   8      -6.966  -5.029   1.365  1.00  0.00           H  
ATOM    244 H2''  DG B   8      -7.006  -3.399   0.636  1.00  0.00           H  
ATOM    245  H1'  DG B   8      -6.968  -2.382   2.766  1.00  0.00           H  
ATOM    246  H8   DG B   8      -4.806  -5.596   2.474  1.00  0.00           H  
ATOM    247  H1   DG B   8      -1.816  -0.231   4.333  1.00  0.00           H  
ATOM    248  H21  DG B   8      -3.369   1.488   4.276  1.00  0.00           H  
ATOM    249  H22  DG B   8      -5.074   1.125   4.110  1.00  0.00           H  
ATOM    250  P    DG B   9      -9.793  -2.093   0.202  1.00  0.00           P  
ATOM    251  OP1  DG B   9     -11.259  -1.904   0.228  1.00  0.00           O  
ATOM    252  OP2  DG B   9      -9.350  -2.978  -0.898  1.00  0.00           O  
ATOM    253  O5'  DG B   9      -9.068  -0.677   0.052  1.00  0.00           O  
ATOM    254  C5'  DG B   9      -9.488   0.441   0.813  1.00  0.00           C  
ATOM    255  C4'  DG B   9      -8.584   1.646   0.529  1.00  0.00           C  
ATOM    256  O4'  DG B   9      -7.280   1.354   0.996  1.00  0.00           O  
ATOM    257  C3'  DG B   9      -8.492   2.005  -0.943  1.00  0.00           C  
ATOM    258  O3'  DG B   9      -8.552   3.412  -1.086  1.00  0.00           O  
ATOM    259  C2'  DG B   9      -7.163   1.404  -1.326  1.00  0.00           C  
ATOM    260  C1'  DG B   9      -6.357   1.551  -0.054  1.00  0.00           C  
ATOM    261  N9   DG B   9      -5.273   0.536   0.149  1.00  0.00           N  
ATOM    262  C8   DG B   9      -5.278  -0.858   0.084  1.00  0.00           C  
ATOM    263  N7   DG B   9      -4.129  -1.399   0.383  1.00  0.00           N  
ATOM    264  C5   DG B   9      -3.315  -0.321   0.707  1.00  0.00           C  
ATOM    265  C6   DG B   9      -1.941  -0.283   1.088  1.00  0.00           C  
ATOM    266  O6   DG B   9      -1.177  -1.232   1.239  1.00  0.00           O  
ATOM    267  N1   DG B   9      -1.471   1.004   1.294  1.00  0.00           N  
ATOM    268  C2   DG B   9      -2.243   2.133   1.168  1.00  0.00           C  
ATOM    269  N2   DG B   9      -1.653   3.321   1.249  1.00  0.00           N  
ATOM    270  N3   DG B   9      -3.531   2.108   0.814  1.00  0.00           N  
ATOM    271  C4   DG B   9      -4.012   0.855   0.603  1.00  0.00           C  
ATOM    272  H5'  DG B   9      -9.445   0.206   1.878  1.00  0.00           H  
ATOM    273 H5''  DG B   9     -10.515   0.698   0.548  1.00  0.00           H  
ATOM    274  H4'  DG B   9      -8.956   2.532   1.017  1.00  0.00           H  
ATOM    275  H3'  DG B   9      -9.273   1.544  -1.512  1.00  0.00           H  
ATOM    276  H2'  DG B   9      -7.224   0.384  -1.557  1.00  0.00           H  
ATOM    277 H2''  DG B   9      -6.840   1.882  -2.223  1.00  0.00           H  
ATOM    278  H1'  DG B   9      -6.031   2.592  -0.123  1.00  0.00           H  
ATOM    279  H8   DG B   9      -6.084  -1.544  -0.196  1.00  0.00           H  
ATOM    280  H1   DG B   9      -0.489   1.081   1.559  1.00  0.00           H  
ATOM    281  H21  DG B   9      -0.664   3.404   1.450  1.00  0.00           H  
ATOM    282  H22  DG B   9      -2.221   4.143   1.125  1.00  0.00           H  
ATOM    283  P    DC B  10      -8.456   4.135  -2.509  1.00  0.00           P  
ATOM    284  OP1  DC B  10      -9.326   5.332  -2.518  1.00  0.00           O  
ATOM    285  OP2  DC B  10      -8.792   3.182  -3.589  1.00  0.00           O  
ATOM    286  O5'  DC B  10      -6.935   4.597  -2.657  1.00  0.00           O  
ATOM    287  C5'  DC B  10      -6.422   5.576  -1.778  1.00  0.00           C  
ATOM    288  C4'  DC B  10      -4.915   5.768  -1.935  1.00  0.00           C  
ATOM    289  O4'  DC B  10      -4.059   4.856  -1.275  1.00  0.00           O  
ATOM    290  C3'  DC B  10      -4.425   6.075  -3.345  1.00  0.00           C  
ATOM    291  O3'  DC B  10      -3.775   7.333  -3.433  1.00  0.00           O  
ATOM    292  C2'  DC B  10      -3.538   4.883  -3.547  1.00  0.00           C  
ATOM    293  C1'  DC B  10      -3.003   4.561  -2.162  1.00  0.00           C  
ATOM    294  N1   DC B  10      -2.657   3.131  -2.100  1.00  0.00           N  
ATOM    295  C2   DC B  10      -1.335   2.729  -1.942  1.00  0.00           C  
ATOM    296  O2   DC B  10      -0.428   3.538  -1.767  1.00  0.00           O  
ATOM    297  N3   DC B  10      -1.038   1.400  -1.984  1.00  0.00           N  
ATOM    298  C4   DC B  10      -2.007   0.508  -2.212  1.00  0.00           C  
ATOM    299  N4   DC B  10      -1.710  -0.783  -2.153  1.00  0.00           N  
ATOM    300  C5   DC B  10      -3.367   0.908  -2.396  1.00  0.00           C  
ATOM    301  C6   DC B  10      -3.650   2.222  -2.304  1.00  0.00           C  
ATOM    302  H5'  DC B  10      -6.624   5.298  -0.742  1.00  0.00           H  
ATOM    303 H5''  DC B  10      -6.916   6.526  -1.987  1.00  0.00           H  
ATOM    304  H4'  DC B  10      -4.660   6.647  -1.388  1.00  0.00           H  
ATOM    305  H3'  DC B  10      -5.240   5.965  -4.058  1.00  0.00           H  
ATOM    306  H2'  DC B  10      -4.226   4.116  -3.903  1.00  0.00           H  
ATOM    307 H2''  DC B  10      -2.724   5.096  -4.222  1.00  0.00           H  
ATOM    308  H1'  DC B  10      -2.173   5.232  -1.944  1.00  0.00           H  
ATOM    309  H41  DC B  10      -0.758  -1.061  -1.947  1.00  0.00           H  
ATOM    310  H42  DC B  10      -2.434  -1.481  -2.194  1.00  0.00           H  
ATOM    311  H5   DC B  10      -4.173   0.229  -2.560  1.00  0.00           H  
ATOM    312  H6   DC B  10      -4.672   2.592  -2.387  1.00  0.00           H  
ATOM    313  P    DC B  11      -3.340   7.968  -4.841  1.00  0.00           P  
ATOM    314  OP1  DC B  11      -3.224   9.436  -4.698  1.00  0.00           O  
ATOM    315  OP2  DC B  11      -4.314   7.580  -5.883  1.00  0.00           O  
ATOM    316  O5'  DC B  11      -1.902   7.374  -5.209  1.00  0.00           O  
ATOM    317  C5'  DC B  11      -0.756   7.801  -4.502  1.00  0.00           C  
ATOM    318  C4'  DC B  11       0.350   6.759  -4.628  1.00  0.00           C  
ATOM    319  O4'  DC B  11       0.176   5.534  -3.960  1.00  0.00           O  
ATOM    320  C3'  DC B  11       1.295   6.702  -5.804  1.00  0.00           C  
ATOM    321  O3'  DC B  11       2.607   7.221  -5.626  1.00  0.00           O  
ATOM    322  C2'  DC B  11       1.291   5.220  -6.008  1.00  0.00           C  
ATOM    323  C1'  DC B  11       1.053   4.648  -4.610  1.00  0.00           C  
ATOM    324  N1   DC B  11       0.502   3.302  -4.757  1.00  0.00           N  
ATOM    325  C2   DC B  11       1.236   2.167  -4.461  1.00  0.00           C  
ATOM    326  O2   DC B  11       2.390   2.243  -4.053  1.00  0.00           O  
ATOM    327  N3   DC B  11       0.656   0.950  -4.660  1.00  0.00           N  
ATOM    328  C4   DC B  11      -0.559   0.875  -5.218  1.00  0.00           C  
ATOM    329  N4   DC B  11      -1.125  -0.324  -5.305  1.00  0.00           N  
ATOM    330  C5   DC B  11      -1.242   2.042  -5.711  1.00  0.00           C  
ATOM    331  C6   DC B  11      -0.643   3.229  -5.454  1.00  0.00           C  
ATOM    332  H5'  DC B  11      -0.992   7.903  -3.441  1.00  0.00           H  
ATOM    333 H5''  DC B  11      -0.416   8.764  -4.884  1.00  0.00           H  
ATOM    334  H4'  DC B  11       1.177   6.982  -3.995  1.00  0.00           H  
ATOM    335  H3'  DC B  11       0.725   7.162  -6.616  1.00  0.00           H  
ATOM    336  H2'  DC B  11       0.637   5.015  -6.861  1.00  0.00           H  
ATOM    337 H2''  DC B  11       2.258   4.821  -6.155  1.00  0.00           H  
ATOM    338  H1'  DC B  11       1.953   4.691  -4.005  1.00  0.00           H  
ATOM    339  H41  DC B  11      -0.615  -1.126  -4.945  1.00  0.00           H  
ATOM    340  H42  DC B  11      -2.019  -0.440  -5.749  1.00  0.00           H  
ATOM    341  H5   DC B  11      -2.161   2.013  -6.275  1.00  0.00           H  
ATOM    342  H6   DC B  11      -0.897   4.222  -5.810  1.00  0.00           H  
ATOM    343  P    DG B  12       3.517   7.648  -6.870  1.00  0.00           P  
ATOM    344  OP1  DG B  12       4.521   8.663  -6.482  1.00  0.00           O  
ATOM    345  OP2  DG B  12       2.692   8.038  -8.033  1.00  0.00           O  
ATOM    346  O5'  DG B  12       4.194   6.212  -7.094  1.00  0.00           O  
ATOM    347  C5'  DG B  12       5.235   5.761  -6.241  1.00  0.00           C  
ATOM    348  C4'  DG B  12       6.173   4.757  -6.916  1.00  0.00           C  
ATOM    349  O4'  DG B  12       5.552   3.498  -6.761  1.00  0.00           O  
ATOM    350  C3'  DG B  12       6.542   4.966  -8.376  1.00  0.00           C  
ATOM    351  O3'  DG B  12       7.838   4.471  -8.651  1.00  0.00           O  
ATOM    352  C2'  DG B  12       5.517   4.060  -9.013  1.00  0.00           C  
ATOM    353  C1'  DG B  12       5.380   2.912  -8.023  1.00  0.00           C  
ATOM    354  N9   DG B  12       4.066   2.189  -8.020  1.00  0.00           N  
ATOM    355  C8   DG B  12       2.757   2.658  -8.081  1.00  0.00           C  
ATOM    356  N7   DG B  12       1.852   1.747  -7.875  1.00  0.00           N  
ATOM    357  C5   DG B  12       2.583   0.591  -7.655  1.00  0.00           C  
ATOM    358  C6   DG B  12       2.135  -0.731  -7.376  1.00  0.00           C  
ATOM    359  O6   DG B  12       0.977  -1.131  -7.295  1.00  0.00           O  
ATOM    360  N1   DG B  12       3.175  -1.628  -7.200  1.00  0.00           N  
ATOM    361  C2   DG B  12       4.504  -1.287  -7.268  1.00  0.00           C  
ATOM    362  N2   DG B  12       5.403  -2.237  -7.036  1.00  0.00           N  
ATOM    363  N3   DG B  12       4.938  -0.051  -7.548  1.00  0.00           N  
ATOM    364  C4   DG B  12       3.930   0.846  -7.732  1.00  0.00           C  
ATOM    365  H5'  DG B  12       4.817   5.349  -5.321  1.00  0.00           H  
ATOM    366 H5''  DG B  12       5.866   6.609  -5.972  1.00  0.00           H  
ATOM    367  H4'  DG B  12       7.107   4.691  -6.410  1.00  0.00           H  
ATOM    368  H3'  DG B  12       6.472   6.006  -8.691  1.00  0.00           H  
ATOM    369  H2'  DG B  12       4.628   4.663  -9.060  1.00  0.00           H  
ATOM    370 H2''  DG B  12       5.862   3.695  -9.968  1.00  0.00           H  
ATOM    371  H1'  DG B  12       6.260   2.273  -8.204  1.00  0.00           H  
ATOM    372  H8   DG B  12       2.388   3.662  -8.266  1.00  0.00           H  
ATOM    373  H1   DG B  12       2.895  -2.589  -7.002  1.00  0.00           H  
ATOM    374  H21  DG B  12       5.113  -3.174  -6.780  1.00  0.00           H  
ATOM    375  H22  DG B  12       6.379  -1.990  -7.039  1.00  0.00           H  
TER     376       DG B  12                                                      
MASTER      117    0    0    0    0    0    0    6  240    2    0    2          
END