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   27(M  51 ) and   28(M  53 )                               
 chain break between   31(M  56 ) and   32(M  58 )                               
 chain break between  105(M 131 ) and  106(M 142 )                               
 chain break between  133(M 169 ) and  134(M 171 )                               
 chain break between  137(M 174 ) and  138(M 176 )                               
 chain break between  200(M 238 ) and  201(M 240 )                               
 number of hydrogen bonds is   136                                               
 side chain atoms swapped for                                                    
 ASP  178  PHE  211                                                              

 * NMR ensemble comprises 1 model structures
 * Program completed