SECSTR - Secondary structure assignment
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 Secondary structure calculation program - copyright by David Keith Smith, 1989

 Amended by R A Laskowski, 1992

 Enter filename containing coordinates of structure
   (for file containing ensemble of NMR structures enter @filename;
    for set of separate PDB files to be processed, enter %filelist,
    where filelist contains a list of PDB files to be cleaned up)

    Processing NMR model 0
 chain break between    1(M 151 ) and    2(M 153 )                               
 chain break between   34(M 185 ) and   35(M 188 )                               
 chain break between   48(M 201 ) and   49(M 205 )                               
 chain break between   77(M 233 ) and   78(M 244 )                               
 chain break between   79(M 245 ) and   80(M 247 )                               
 chain break between  112(M 279 ) and  113(M 282 )                               
 chain break between  126(M 295 ) and  127(M 298 )                               
 chain break between  158(M 329 ) and  159(M 341 )                               
 chain break between  191(M 373 ) and  192(M 376 )                               
 chain break between  205(M 389 ) and  206(M 393 )                               
 chain break between  236(M 423 ) and  237(M 434 )                               
 chain break between  237(M 434 ) and  238(M 436 )                               
 chain break between  270(M 468 ) and  271(M 471 )                               
 chain break between  283(M 483 ) and  284(M 488 )                               
 number of hydrogen bonds is   191                                               
 side chain atoms swapped for                                                    
 TYR   45  PHE   87  TYR  202  TYR  281  GLU  307                                

 * NMR ensemble comprises 1 model structures
 * Program completed