DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER PEPstrMOD                                                                                                               .
COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
   20  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  2765.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    3 15.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    2 10.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    1  5.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   K              0   0  250      0, 0.0     2,-0.3     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 164.8    2.1    0.8    0.6                           
    2    2   S        -     0   0  114      2,-0.0     2,-0.2     0, 0.0     0, 0.0  -0.953 360.0-180.0-142.3 168.0    1.1   -2.9   -0.2                           
    3    3   C        +     0   0  112     -2,-0.3     2,-0.3     2,-0.0     0, 0.0  -0.925   2.6 179.6-158.1 170.8    2.8   -6.3    0.3                           
    4    4   C        +     0   0  127     -2,-0.2     2,-0.2     2,-0.0    -2,-0.0  -0.913   7.5 169.3-178.1 149.2    2.3  -10.2   -0.2                           
    5    5   R        +     0   0  203     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.842   5.4 171.1-164.2 143.0    3.8  -13.6    0.2                           
    6    6   N        +     0   0  141     -2,-0.2     2,-0.3     2,-0.0    -2,-0.0  -0.946   4.0 178.0-142.4 166.5    2.6  -17.2   -0.1                           
    7    7   T        -     0   0   90     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.960  13.9-142.6-161.5 163.2    4.2  -20.8   -0.1                           
    8    8   T        -     0   0  125     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.992  11.1-173.5-139.3 148.0    3.3  -24.5   -0.3                           
    9    9   A        +     0   0  100     -2,-0.3     2,-0.3     6,-0.0     7,-0.0  -0.981  17.6 136.1-145.5 144.5    4.6  -27.8    1.3                           
   10   10   R        -     0   0  168     -2,-0.3     5,-0.1     5,-0.1    -2,-0.0  -0.945  54.9 -57.0-170.2 169.9    3.9  -31.6    0.9                           
   11   11   N    >>  -     0   0  131     -2,-0.3     3,-1.8     3,-0.1     4,-1.0  -0.142  68.7 -84.6 -59.9 155.0    5.6  -35.0    0.7                           
   12   12   C  G >4 S+     0   0   90      1,-0.3     3,-0.5     2,-0.2    -1,-0.1   0.812 120.7  66.8 -40.5 -47.5    8.3  -35.6   -2.1                           
   13   13   Y  G 34 S+     0   0  220      1,-0.3    -1,-0.3     3,-0.0     3,-0.1   0.825 113.8  33.8 -54.4 -28.8    5.9  -36.6   -5.0                           
   14   14   N  G <4 S-     0   0   97     -3,-1.8    -1,-0.3     1,-0.3     2,-0.3   0.743 135.8 -12.9 -90.4 -30.6    4.5  -32.9   -5.0                           
   15   15   V    <<  -     0   0   55     -4,-1.0     2,-0.5    -3,-0.5    -1,-0.3  -0.951  58.3-125.6-172.2 145.2    7.8  -31.0   -4.0                           
   16   16   C        +     0   0  107     -2,-0.3     2,-0.2    -3,-0.1    -5,-0.1  -0.921  46.4 126.8-109.7 128.5   11.4  -31.5   -2.6                           
   17   17   R        +     0   0  232     -2,-0.5    -2,-0.1     2,-0.0    -5,-0.0  -0.680  20.4 123.4-176.8 123.6   12.7  -29.7    0.5                           
   18   18   I        -     0   0  148     -2,-0.2     2,-0.1     0, 0.0    -2,-0.0  -0.732  47.6-119.8-176.5 147.0   14.3  -31.4    3.6                           
   19   19   P              0   0  120      0, 0.0    -2,-0.0     0, 0.0     0, 0.0  -0.459 360.0 360.0 -94.6 169.4   17.7  -30.9    5.3                           
   20   20   G              0   0  134     -2,-0.1     0, 0.0     0, 0.0     0, 0.0  -0.451 360.0 360.0 -74.5 360.0   20.6  -33.3    5.9