==== 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    ANTIVIRAL PROTEIN                       04-APR-01   1ID7                                                             .
COMPND    MOL_ID: 1; MOLECULE: SYR6; CHAIN: A; ENGINEERED: YES                                                                 .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                                     .
AUTHOR    A.SATO,K.KAWAGUCHI,K.KIMURA,R.TANIMURA,S.SONE                                                                        .
   12  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1299.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    1  8.3   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                              .
    1  8.3   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                              .
    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+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 
    1    2 A V              0   0  100      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 -96.5    4.4    1.1    2.2
    2    3 A Q        -     0   0   77      0, 0.0     6,-0.0     0, 0.0     0, 0.0   0.500 360.0-174.8-136.1 -38.5    2.9   -2.0    0.7
    3    4 A A        +     0   0    1      8,-0.1     5,-0.2     9,-0.1     3,-0.1   0.178  67.6  64.4  58.6-177.1   -0.0   -0.7   -1.4
    4    5 A R  S    S+     0   0  200      3,-0.4     4,-0.2     1,-0.2     2,-0.1   0.924 107.4  83.4  34.2  37.8   -2.3   -3.3   -3.0
    5    6 A W  S    S-     0   0   95      2,-0.9    -1,-0.2     0, 0.0     0, 0.0  -0.312  96.6 -10.8-145.6-150.5   -2.8   -3.8    0.7
    6    7 A E  S    S-     0   0  187     -3,-0.1     2,-0.0    -2,-0.1    -2,-0.0   0.885 130.0 -48.7 -36.9 -35.5   -4.6   -2.7    3.8
    7    8 A A  S    S-     0   0   79      0, 0.0    -2,-0.9     0, 0.0    -3,-0.4  -0.037  89.5 -82.3-156.6 -82.2   -5.7    0.2    1.7
    8    9 A A        +     0   0   31     -5,-0.2     0, 0.0    -4,-0.2     0, 0.0  -0.777  40.6 171.4 164.6 145.1   -2.8    1.9   -0.3
    9   10 A F  S    S-     0   0  144     -2,-0.2    -1,-0.0     0, 0.0     0, 0.0   0.706  73.3  -7.7-124.6 -88.3   -0.2    4.5    0.3
   10   11 A D  S    S+     0   0  139      0, 0.0    -7,-0.0     0, 0.0    -2,-0.0   0.423 141.0  31.0-108.5  -5.9    2.7    5.4   -2.0
   11   12 A L              0   0  100      0, 0.0    -8,-0.1     0, 0.0    -3,-0.0   0.679 360.0 360.0-116.2 -41.6    2.2    2.7   -4.6
   12   13 A D              0   0  145      0, 0.0    -9,-0.1     0, 0.0    -4,-0.1   0.896 360.0 360.0  36.0 360.0   -1.6    2.2   -4.4
