HEADER    OCTREOTIDE                              26-NOV-96   1SOC              
TITLE     NMR STUDY OF THE BACKBONE CONFORMATIONAL EQUILIBRIA OF SANDOSTATIN,   
TITLE    2 MINIMIZED AVERAGE BETA-SHEET STRUCTURE                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SANDOSTATIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: OCTREOTIDE;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1                                                             
KEYWDS    OCTREOTIDE, SANDOSTATIN                                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.MELACINI,Q.ZHU,M.GOODMAN                                            
REVDAT   4   15-NOV-23 1SOC    1       ATOM                                     
REVDAT   3   02-MAR-22 1SOC    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1SOC    1       VERSN                                    
REVDAT   1   21-APR-97 1SOC    0                                                
JRNL        AUTH   G.MELACINI,Q.ZHU,M.GOODMAN                                   
JRNL        TITL   MULTICONFORMATIONAL NMR ANALYSIS OF SANDOSTATIN              
JRNL        TITL 2 (OCTREOTIDE): EQUILIBRIUM BETWEEN BETA-SHEET AND PARTIALLY   
JRNL        TITL 3 HELICAL STRUCTURES.                                          
JRNL        REF    BIOCHEMISTRY                  V.  36  1233 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9063871                                                      
JRNL        DOI    10.1021/BI962497O                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.POHL,A.HEINE,G.SHELDRICK,Z.DAUTNER,K.S.WILSON,J.KALLEN,    
REMARK   1  AUTH 2 W.HUBER,P.J.PFAFFLI                                          
REMARK   1  TITL   STRUCTURE OF OCTREOTIDE, A SOMATOSTATIN ANALOGUE             
REMARK   1  REF    ACTA CRYSTALLOGR.,SECT.D      V.  51    48 1995              
REMARK   1  REFN                   ISSN 0907-4449                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CVFF FORCE FIELD (USED BY DISCOVER)       
REMARK   3  DGII ALSO WAS USED.                                                 
REMARK   4                                                                      
REMARK   4 1SOC 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_1000176448.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
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      : ROESY; TOCSY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX 500                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 29                                 
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: DMSO-D6                                                      
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2SOC   RELATED DB: PDB                                   
DBREF  1SOC A    1     8  PDB    1SOC     1SOC             1      8             
SEQRES   1 A    8  DPN CYS PHE DTR LYS THR CYS THO                              
MODRES 1SOC DTR A    4  TRP  D-TRYPTOPHAN                                       
HET    DPN  A   1      21                                                       
HET    DTR  A   4      24                                                       
HET    THO  A   8      17                                                       
HETNAM     DPN D-PHENYLALANINE                                                  
HETNAM     DTR D-TRYPTOPHAN                                                     
HETNAM     THO REDUCED THREONINE                                                
FORMUL   1  DPN    C9 H11 N O2                                                  
FORMUL   1  DTR    C11 H12 N2 O2                                                
FORMUL   1  THO    C4 H11 N O2                                                  
SHEET    1   A 2 CYS A   2  PHE A   3  0                                        
SHEET    2   A 2 THR A   6  CYS A   7 -1  O  THR A   6   N  PHE A   3           
SSBOND   1 CYS A    2    CYS A    7                          1555   1555  2.01  
LINK         C   DPN A   1                 N   CYS A   2     1555   1555  1.35  
LINK         C   PHE A   3                 N   DTR A   4     1555   1555  1.35  
LINK         C   DTR A   4                 N   LYS A   5     1555   1555  1.34  
LINK         C   CYS A   7                 N   THO A   8     1555   1555  1.34  
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                         
HETATM    1  N   DPN A   1       2.563  -0.779  -7.783  1.00  0.00           N  
HETATM    2  CA  DPN A   1       1.883   0.135  -6.829  1.00  0.00           C  
HETATM    3  C   DPN A   1       1.080  -0.619  -5.721  1.00  0.00           C  
HETATM    4  O   DPN A   1      -0.141  -0.446  -5.648  1.00  0.00           O  
HETATM    5  CB  DPN A   1       2.918   1.181  -6.318  1.00  0.00           C  
HETATM    6  CG  DPN A   1       2.348   2.270  -5.388  1.00  0.00           C  
HETATM    7  CD1 DPN A   1       2.539   2.186  -4.004  1.00  0.00           C  
HETATM    8  CD2 DPN A   1       1.613   3.339  -5.914  1.00  0.00           C  
HETATM    9  CE1 DPN A   1       2.003   3.155  -3.160  1.00  0.00           C  
HETATM   10  CE2 DPN A   1       1.073   4.304  -5.066  1.00  0.00           C  
HETATM   11  CZ  DPN A   1       1.268   4.211  -3.690  1.00  0.00           C  
HETATM   12  H2  DPN A   1       3.335  -1.275  -7.324  1.00  0.00           H  
HETATM   13  H   DPN A   1       2.995  -0.244  -8.544  1.00  0.00           H  
HETATM   14  HA  DPN A   1       1.126   0.691  -7.416  1.00  0.00           H  
HETATM   15  HB2 DPN A   1       3.396   1.679  -7.184  1.00  0.00           H  
HETATM   16  HB3 DPN A   1       3.757   0.660  -5.817  1.00  0.00           H  
HETATM   17  HD1 DPN A   1       3.090   1.361  -3.577  1.00  0.00           H  
HETATM   18  HD2 DPN A   1       1.448   3.418  -6.979  1.00  0.00           H  
HETATM   19  HE1 DPN A   1       2.146   3.081  -2.091  1.00  0.00           H  
HETATM   20  HE2 DPN A   1       0.499   5.123  -5.476  1.00  0.00           H  
HETATM   21  HZ  DPN A   1       0.846   4.958  -3.034  1.00  0.00           H  
ATOM     22  N   CYS A   2       1.744  -1.388  -4.832  1.00  0.00           N  
ATOM     23  CA  CYS A   2       1.114  -1.916  -3.594  1.00  0.00           C  
ATOM     24  C   CYS A   2       2.140  -1.909  -2.419  1.00  0.00           C  
ATOM     25  O   CYS A   2       3.011  -2.781  -2.336  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.486  -3.297  -3.867  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -0.602  -3.763  -2.502  1.00  0.00           S  
ATOM     28  H   CYS A   2       2.737  -1.524  -5.044  1.00  0.00           H  
ATOM     29  HA  CYS A   2       0.277  -1.260  -3.310  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.120  -3.284  -4.793  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       1.261  -4.074  -4.010  1.00  0.00           H  
ATOM     32  N   PHE A   3       2.051  -0.910  -1.522  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.985  -0.756  -0.373  1.00  0.00           C  
ATOM     34  C   PHE A   3       2.165  -0.606   0.948  1.00  0.00           C  
ATOM     35  O   PHE A   3       1.777   0.505   1.334  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.926   0.442  -0.696  1.00  0.00           C  
ATOM     37  CG  PHE A   3       5.066   0.668   0.310  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       6.228  -0.109   0.247  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.951   1.650   1.301  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       7.257   0.089   1.165  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       5.980   1.846   2.219  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       7.132   1.066   2.150  1.00  0.00           C  
ATOM     43  H   PHE A   3       1.305  -0.215  -1.687  1.00  0.00           H  
ATOM     44  HA  PHE A   3       3.632  -1.652  -0.270  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       4.375   0.298  -1.698  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.326   1.367  -0.804  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       6.335  -0.871  -0.512  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       4.059   2.258   1.367  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       8.151  -0.514   1.114  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       5.884   2.604   2.983  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       7.930   1.220   2.862  1.00  0.00           H  
HETATM   52  N   DTR A   4       1.900  -1.733   1.640  1.00  0.00           N  
HETATM   53  CA  DTR A   4       1.185  -1.733   2.948  1.00  0.00           C  
HETATM   54  CB  DTR A   4       1.331  -3.140   3.592  1.00  0.00           C  
HETATM   55  CG  DTR A   4       0.935  -3.193   5.078  1.00  0.00           C  
HETATM   56  CD1 DTR A   4       1.796  -2.932   6.166  1.00  0.00           C  
HETATM   57  NE1 DTR A   4       1.113  -2.978   7.398  1.00  0.00           N  
HETATM   58  CE2 DTR A   4      -0.193  -3.273   7.045  1.00  0.00           C  
HETATM   59  CZ2 DTR A   4      -1.334  -3.397   7.872  1.00  0.00           C  
HETATM   60  CH2 DTR A   4      -2.570  -3.660   7.277  1.00  0.00           C  
HETATM   61  CZ3 DTR A   4      -2.690  -3.800   5.889  1.00  0.00           C  
HETATM   62  CE3 DTR A   4      -1.579  -3.681   5.052  1.00  0.00           C  
HETATM   63  CD2 DTR A   4      -0.314  -3.414   5.640  1.00  0.00           C  
HETATM   64  C   DTR A   4      -0.309  -1.277   2.825  1.00  0.00           C  
HETATM   65  O   DTR A   4      -1.073  -1.791   2.004  1.00  0.00           O  
HETATM   66  H2  DTR A   4       2.168  -2.600   1.163  1.00  0.00           H  
HETATM   67  HA  DTR A   4       1.730  -1.022   3.604  1.00  0.00           H  
HETATM   68  HB2 DTR A   4       2.377  -3.493   3.507  1.00  0.00           H  
HETATM   69  HB3 DTR A   4       0.739  -3.883   3.022  1.00  0.00           H  
HETATM   70  HD1 DTR A   4       2.847  -2.695   6.066  1.00  0.00           H  
HETATM   71  HE1 DTR A   4       1.485  -2.815   8.340  1.00  0.00           H  
HETATM   72  HZ2 DTR A   4      -1.252  -3.280   8.943  1.00  0.00           H  
HETATM   73  HH2 DTR A   4      -3.449  -3.751   7.899  1.00  0.00           H  
HETATM   74  HZ3 DTR A   4      -3.661  -3.996   5.457  1.00  0.00           H  
HETATM   75  HE3 DTR A   4      -1.688  -3.775   3.981  1.00  0.00           H  
ATOM     76  N   LYS A   5      -0.698  -0.283   3.640  1.00  0.00           N  
ATOM     77  CA  LYS A   5      -2.009   0.421   3.485  1.00  0.00           C  
ATOM     78  C   LYS A   5      -2.101   1.399   2.258  1.00  0.00           C  
ATOM     79  O   LYS A   5      -3.197   1.596   1.725  1.00  0.00           O  
ATOM     80  CB  LYS A   5      -2.364   1.132   4.820  1.00  0.00           C  
ATOM     81  CG  LYS A   5      -2.641   0.187   6.017  1.00  0.00           C  
ATOM     82  CD  LYS A   5      -3.014   0.945   7.303  1.00  0.00           C  
ATOM     83  CE  LYS A   5      -3.249  -0.012   8.482  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      -3.617   0.746   9.692  1.00  0.00           N  
ATOM     85  H   LYS A   5      -0.016  -0.009   4.354  1.00  0.00           H  
ATOM     86  HA  LYS A   5      -2.796  -0.340   3.306  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      -1.568   1.855   5.085  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      -3.268   1.753   4.663  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      -3.451  -0.521   5.753  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      -1.754  -0.449   6.210  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      -2.210   1.664   7.555  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      -3.920   1.556   7.121  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      -4.048  -0.742   8.243  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      -2.341  -0.614   8.684  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      -4.463   1.304   9.526  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      -2.886   1.428   9.929  1.00  0.00           H  
ATOM     97  N   THR A   6      -0.978   1.973   1.775  1.00  0.00           N  
ATOM     98  CA  THR A   6      -0.917   2.681   0.460  1.00  0.00           C  
ATOM     99  C   THR A   6      -0.862   1.660  -0.726  1.00  0.00           C  
ATOM    100  O   THR A   6       0.214   1.303  -1.215  1.00  0.00           O  
ATOM    101  CB  THR A   6       0.277   3.691   0.423  1.00  0.00           C  
ATOM    102  OG1 THR A   6       1.535   3.062   0.679  1.00  0.00           O  
ATOM    103  CG2 THR A   6       0.156   4.878   1.391  1.00  0.00           C  
ATOM    104  H   THR A   6      -0.130   1.641   2.248  1.00  0.00           H  
ATOM    105  HA  THR A   6      -1.835   3.291   0.333  1.00  0.00           H  
ATOM    106  HB  THR A   6       0.321   4.121  -0.598  1.00  0.00           H  
ATOM    107  HG1 THR A   6       1.391   2.102   0.737  1.00  0.00           H  
ATOM    108 HG21 THR A   6      -0.768   5.460   1.218  1.00  0.00           H  
ATOM    109 HG22 THR A   6       0.148   4.546   2.445  1.00  0.00           H  
ATOM    110 HG23 THR A   6       1.008   5.572   1.277  1.00  0.00           H  
ATOM    111  N   CYS A   7      -2.035   1.161  -1.158  1.00  0.00           N  
ATOM    112  CA  CYS A   7      -2.126   0.075  -2.170  1.00  0.00           C  
ATOM    113  C   CYS A   7      -3.299   0.289  -3.172  1.00  0.00           C  
ATOM    114  O   CYS A   7      -4.416   0.685  -2.817  1.00  0.00           O  
ATOM    115  CB  CYS A   7      -2.204  -1.272  -1.413  1.00  0.00           C  
ATOM    116  SG  CYS A   7      -2.291  -2.676  -2.550  1.00  0.00           S  
ATOM    117  H   CYS A   7      -2.835   1.400  -0.558  1.00  0.00           H  
ATOM    118  HA  CYS A   7      -1.199   0.082  -2.770  1.00  0.00           H  
ATOM    119  HB2 CYS A   7      -1.327  -1.408  -0.750  1.00  0.00           H  
ATOM    120  HB3 CYS A   7      -3.091  -1.303  -0.752  1.00  0.00           H  
HETATM  121  N   THO A   8      -3.012   0.049  -4.462  1.00  0.00           N  
HETATM  122  CA  THO A   8      -3.991   0.178  -5.573  1.00  0.00           C  
HETATM  123  CB  THO A   8      -4.312   1.669  -5.910  1.00  0.00           C  
HETATM  124  CG2 THO A   8      -5.281   1.888  -7.082  1.00  0.00           C  
HETATM  125  OG1 THO A   8      -4.929   2.291  -4.785  1.00  0.00           O  
HETATM  126  C   THO A   8      -3.393  -0.634  -6.751  1.00  0.00           C  
HETATM  127  O   THO A   8      -2.133  -0.104  -7.209  1.00  0.00           O  
HETATM  128  H   THO A   8      -2.049  -0.263  -4.632  1.00  0.00           H  
HETATM  129  HA  THO A   8      -4.938  -0.318  -5.279  1.00  0.00           H  
HETATM  130  HB  THO A   8      -3.362   2.196  -6.131  1.00  0.00           H  
HETATM  131 HG21 THO A   8      -5.506   2.962  -7.214  1.00  0.00           H  
HETATM  132 HG22 THO A   8      -4.861   1.528  -8.039  1.00  0.00           H  
HETATM  133 HG23 THO A   8      -6.244   1.371  -6.919  1.00  0.00           H  
HETATM  134  HG1 THO A   8      -4.719   1.724  -4.020  1.00  0.00           H  
HETATM  135  HC1 THO A   8      -4.105  -0.661  -7.597  1.00  0.00           H  
HETATM  136  HC2 THO A   8      -3.261  -1.694  -6.460  1.00  0.00           H  
HETATM  137  HO  THO A   8      -1.498  -0.197  -6.466  1.00  0.00           H  
TER     138      THO A   8                                                      
CONECT    1    2   12   13                                                      
CONECT    2    1    3    5   14                                                 
CONECT    3    2    4   22                                                      
CONECT    4    3                                                                
CONECT    5    2    6   15   16                                                 
CONECT    6    5    7    8                                                      
CONECT    7    6    9   17                                                      
CONECT    8    6   10   18                                                      
CONECT    9    7   11   19                                                      
CONECT   10    8   11   20                                                      
CONECT   11    9   10   21                                                      
CONECT   12    1                                                                
CONECT   13    1                                                                
CONECT   14    2                                                                
CONECT   15    5                                                                
CONECT   16    5                                                                
CONECT   17    7                                                                
CONECT   18    8                                                                
CONECT   19    9                                                                
CONECT   20   10                                                                
CONECT   21   11                                                                
CONECT   22    3                                                                
CONECT   27  116                                                                
CONECT   34   52                                                                
CONECT   52   34   53   66                                                      
CONECT   53   52   54   64   67                                                 
CONECT   54   53   55   68   69                                                 
CONECT   55   54   56   63                                                      
CONECT   56   55   57   70                                                      
CONECT   57   56   58   71                                                      
CONECT   58   57   59   63                                                      
CONECT   59   58   60   72                                                      
CONECT   60   59   61   73                                                      
CONECT   61   60   62   74                                                      
CONECT   62   61   63   75                                                      
CONECT   63   55   58   62                                                      
CONECT   64   53   65   76                                                      
CONECT   65   64                                                                
CONECT   66   52                                                                
CONECT   67   53                                                                
CONECT   68   54                                                                
CONECT   69   54                                                                
CONECT   70   56                                                                
CONECT   71   57                                                                
CONECT   72   59                                                                
CONECT   73   60                                                                
CONECT   74   61                                                                
CONECT   75   62                                                                
CONECT   76   64                                                                
CONECT  113  121                                                                
CONECT  116   27                                                                
CONECT  121  113  122  128                                                      
CONECT  122  121  123  126  129                                                 
CONECT  123  122  124  125  130                                                 
CONECT  124  123  131  132  133                                                 
CONECT  125  123  134                                                           
CONECT  126  122  127  135  136                                                 
CONECT  127  126  137                                                           
CONECT  128  121                                                                
CONECT  129  122                                                                
CONECT  130  123                                                                
CONECT  131  124                                                                
CONECT  132  124                                                                
CONECT  133  124                                                                
CONECT  134  125                                                                
CONECT  135  126                                                                
CONECT  136  126                                                                
CONECT  137  127                                                                
MASTER       74    0    3    0    2    0    0    6   71    1   68    1          
END