==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-02-06        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    ANTIMICROBIAL PROTEIN                   16-JAN-14   2MJT                                                             .
COMPND    MOL_ID: 1; MOLECULE: ANOPLIN; CHAIN: A; SYNONYM: AS-183; ENGINEERED: Y                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: ANOPLIUS SAMARIENSIS;                                                .
AUTHOR    L.UGGERHOEJ,T.J.POULSEN,R.WIMMER                                                                                     .
   10  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1383.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    7 70.0   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                              .
    1 10.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    1 10.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    5 50.0   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  1  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 
    1    1 A G              0   0  117      0, 0.0     2,-2.9     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-178.6   18.0   -2.4    9.2
    2    2 A L    >>  +     0   0  118      1,-0.2     4,-1.5     2,-0.0     3,-1.0  -0.199 360.0  84.6  59.5 -48.2   15.1   -3.7    7.1
    3    3 A L  H 3> S+     0   0  108     -2,-2.9     4,-2.6     1,-0.3    -1,-0.2   0.838  83.8  59.4 -54.5 -36.4   17.1   -4.1    3.8
    4    4 A K  H 3> S+     0   0  177      1,-0.2     4,-1.6     2,-0.2    -1,-0.3   0.889 104.5  49.6 -63.0 -36.3   18.3   -7.6    4.9
    5    5 A F  H <> S+     0   0  149     -3,-1.0     4,-2.0     2,-0.2    -1,-0.2   0.880 111.9  48.9 -68.6 -35.8   14.8   -8.9    5.2
    6    6 A I  H  X S+     0   0   65     -4,-1.5     4,-2.8     2,-0.2    -2,-0.2   0.881 106.5  55.7 -72.8 -35.0   14.0   -7.5    1.7
    7    7 A K  H  < S+     0   0  137     -4,-2.6    -2,-0.2     2,-0.2    -1,-0.2   0.872 108.8  48.5 -64.9 -32.9   17.2   -9.1    0.3
    8    8 A W  H  < S+     0   0  223     -4,-1.6    -2,-0.2     2,-0.2    -1,-0.2   0.923 111.6  49.5 -68.3 -43.5   15.8  -12.4    1.6
    9    9 A L  H  <        0   0  135     -4,-2.0    -2,-0.2     1,-0.2    -1,-0.2   0.883 360.0 360.0 -62.7 -40.8   12.4  -11.7    0.0
   10   10 A L     <        0   0  155     -4,-2.8    -1,-0.2    -5,-0.1    -2,-0.2   0.873 360.0 360.0 -66.6 360.0   14.1  -10.8   -3.3
