==== Secondary Structure Definition by the program DSSP, CMBI version 3.0                          ==== DATE=2017-09-12        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    VIRAL PROTEIN                           08-OCT-02   1MZI                                                             .
COMPND    MOL_ID: 1; MOLECULE: 2F5 EPITOPE OF HIV-1 GP41 FUSION PROTEIN; CHAIN:                                                .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: GP160 HIV-1 HBX2 ISOLATE AMI                                               .
AUTHOR    G.BARBATO,E.BIANCHI,P.INGALLINELLA,W.H.HURNI,M.D.MILLER, G.CILIBERTO,R                                               .
   13  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1783.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    3 23.1   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  7.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    1  7.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    1  7.7   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 A E              0   0  218      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 114.9    4.2   -4.8  -11.5                A         A
    2    2 A L    >   -     0   0  158      1,-0.1     3,-0.6     2,-0.1     0, 0.0   0.970 360.0 -29.5  53.2  91.0    0.6   -5.8  -12.7                A         A
    3    3 A L  T 3  S-     0   0  146      1,-0.2     2,-0.6     2,-0.1     3,-0.5   0.801 115.0 -65.8  25.9  56.7   -1.4   -2.4  -12.7                A         A
    4    4 A E  T 3   -     0   0  117      1,-0.2    -1,-0.2     2,-0.1     5,-0.2  -0.604  57.2 -98.1 104.7 -61.7    0.7   -0.9   -9.8                A         A
    5    5 A L  S <> S-     0   0  121     -2,-0.6     4,-0.8    -3,-0.6    -1,-0.2   0.732  80.2 -75.4  41.0  86.0   -0.1   -2.9   -6.8                A         A
    6    6 A D  T  4 S-     0   0   85     -3,-0.5     4,-0.2     3,-0.2    -2,-0.1   0.254  96.8 -23.3 -24.4  93.5   -2.6    0.1   -6.1                A         A
    7    7 A K  T  4 S-     0   0  127      2,-0.1    -1,-0.2     4,-0.0    -3,-0.0   0.976 134.3 -22.6  85.2  65.3   -1.0    3.3   -4.9                A         A
    8    8 A W  T  4 S-     0   0  155     -3,-0.2     4,-0.2     3,-0.1    -2,-0.1   0.996 127.7 -46.4  56.3  76.8    2.4    2.4   -3.3                A         A
    9    9 A A  S  < S-     0   0   68     -4,-0.8     2,-0.3    -5,-0.2    -3,-0.2   0.859 108.3 -55.6  31.8  79.0    1.6   -1.4   -2.5                A         A
   10   10 A S  S    S-     0   0   78     -4,-0.2     2,-0.2    -5,-0.1     0, 0.0  -0.513  99.2 -74.6  51.5-112.1   -2.0   -0.7   -0.9                A         A
   11   11 A L        -     0   0   87     -2,-0.3     2,-0.2     0, 0.0    -2,-0.1  -0.887  35.9-109.1-160.7 146.5   -0.7    1.9    1.7                A         A
   12   12 A W              0   0  219     -2,-0.2    -2,-0.0    -4,-0.2    -3,-0.0  -0.496 360.0 360.0 -63.2 137.8    1.2    1.8    5.1                A         A
   13   13 A N              0   0  204     -2,-0.2    -1,-0.2     0, 0.0     0, 0.0   0.355 360.0 360.0-148.7 360.0   -1.2    2.6    8.1                A         A
