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)   42    39 energy  -0.66 abandoned                        
 number of hydrogen bonds is    55                                               

    Processing NMR model 2
 third (+) Hbond (N-C)   69    26 energy  -0.55 abandoned                        
 number of hydrogen bonds is    57                                               

    Processing NMR model 3
 third (+) Hbond (N-C)   43    39 energy  -0.66 abandoned                        
 number of hydrogen bonds is    58                                               

    Processing NMR model 4
 third (+) Hbond (N-C)   43    39 energy  -0.69 abandoned                        
 third (+) Hbond (N-C)   69    26 energy  -0.55 abandoned                        
 number of hydrogen bonds is    57                                               

    Processing NMR model 5
 number of hydrogen bonds is    57                                               

    Processing NMR model 6
 third (+) Hbond (N-C)   43    39 energy  -0.74 abandoned                        
 number of hydrogen bonds is    63                                               

    Processing NMR model 7
 third (+) Hbond (N-C)   69    26 energy  -0.63 abandoned                        
 number of hydrogen bonds is    58                                               

    Processing NMR model 8
 third (+) Hbond (N-C)   43    39 energy  -0.72 abandoned                        
 number of hydrogen bonds is    61                                               

    Processing NMR model 9
 number of hydrogen bonds is    58                                               

    Processing NMR model 10
 third (+) Hbond (N-C)   42    39 energy  -0.85 abandoned                        
 number of hydrogen bonds is    57                                               

    Processing NMR model 11
 third (+) Hbond (N-C)   42    39 energy  -0.79 abandoned                        
 number of hydrogen bonds is    59                                               

    Processing NMR model 12
 third (+) Hbond (N-C)   43    39 energy  -1.16 abandoned                        
 number of hydrogen bonds is    56                                               

    Processing NMR model 13
 number of hydrogen bonds is    58                                               

    Processing NMR model 14
 third (+) Hbond (N-C)   42    39 energy  -0.62 abandoned                        
 number of hydrogen bonds is    57                                               

    Processing NMR model 15
 third (+) Hbond (N-C)   42    39 energy  -1.44 abandoned                        
 number of hydrogen bonds is    53                                               

    Processing NMR model 16
 number of hydrogen bonds is    58                                               

    Processing NMR model 17
 number of hydrogen bonds is    58                                               

    Processing NMR model 18
 number of hydrogen bonds is    59                                               

    Processing NMR model 19
 number of hydrogen bonds is    57                                               

    Processing NMR model 20
 number of hydrogen bonds is    58                                               

 * NMR ensemble comprises 20 model structures
 * Program completed