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   16(M 668 ) and   17(M 670 )                               
 chain break between   47(M 700 ) and   48(M 702 )                               
 chain break between   59(M 713 ) and   60(M 715 )                               
 chain break between   76(M 731 ) and   77(M 742 )                               
 chain break between   92(M 757 ) and   93(M 759 )                               
 chain break between  123(M 789 ) and  124(M 791 )                               
 chain break between  135(M 802 ) and  136(M 804 )                               
 number of hydrogen bonds is   106                                               
 side chain atoms swapped for                                                    
 PHE    3  GLU   72  PHE   79                                                    

 * NMR ensemble comprises 1 model structures
 * Program completed