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 1
 third (+) Hbond (N-C)   26    21 energy  -1.23 abandoned                        
 number of hydrogen bonds is    44                                               

    Processing NMR model 2
 number of hydrogen bonds is    39                                               

    Processing NMR model 3
 third (+) Hbond (N-C)   24    21 energy  -1.54 abandoned                        
 number of hydrogen bonds is    38                                               

    Processing NMR model 4
 third (+) Hbond (N-C)   24    21 energy  -1.32 abandoned                        
 number of hydrogen bonds is    39                                               

    Processing NMR model 5
 number of hydrogen bonds is    38                                               

    Processing NMR model 6
 third (+) Hbond (N-C)   24    21 energy  -0.56 abandoned                        
 number of hydrogen bonds is    40                                               

    Processing NMR model 7
 third (+) Hbond (N-C)   49     3 energy  -0.51 abandoned                        
 number of hydrogen bonds is    34                                               

    Processing NMR model 8
 number of hydrogen bonds is    36                                               

    Processing NMR model 9
 third (+) Hbond (N-C)   24    21 energy  -0.68 abandoned                        
 number of hydrogen bonds is    38                                               

    Processing NMR model 10
 number of hydrogen bonds is    37                                               

    Processing NMR model 11
 number of hydrogen bonds is    35                                               

    Processing NMR model 12
 number of hydrogen bonds is    36                                               

    Processing NMR model 13
 number of hydrogen bonds is    38                                               

    Processing NMR model 14
 number of hydrogen bonds is    34                                               

    Processing NMR model 15
 third (+) Hbond (N-C)   24    21 energy  -0.83 abandoned                        
 third (+) Hbond (N-C)   34    31 energy  -1.40 abandoned                        
 number of hydrogen bonds is    38                                               

    Processing NMR model 16
 number of hydrogen bonds is    41                                               

    Processing NMR model 17
 number of hydrogen bonds is    40                                               

    Processing NMR model 18
 number of hydrogen bonds is    36                                               

    Processing NMR model 19
 number of hydrogen bonds is    38                                               

    Processing NMR model 20
 third (+) Hbond (N-C)   24    21 energy  -1.25 abandoned                        
 number of hydrogen bonds is    31                                               

 * NMR ensemble comprises 20 model structures
 * Program completed