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   40(M  78 ) and   41(M  80 )                               
 chain break between   61(M 100 ) and   62(M 102 )                               
 chain break between   85(M 125 ) and   86(M 136 )                               
 chain break between  124(M 174 ) and  125(M 176 )                               
 chain break between  145(M 196 ) and  146(M 198 )                               
 chain break between  170(M 222 ) and  171(M 233 )                               
 chain break between  209(M 271 ) and  210(M 273 )                               
 chain break between  230(M 293 ) and  231(M 295 )                               
 number of hydrogen bonds is   164                                               
 side chain atoms swapped for                                                    
 GLU  135                                                                        

 * NMR ensemble comprises 1 model structures
 * Program completed