==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-02      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    ANTIBIOTIC                              01-NOV-17   6EVH                                                             .
COMPND    MOL_ID: 1; MOLECULE: LIPOAMINOPEPTIDE HELIOFERIN A AND B; CHAIN: A; OT                                               .
SOURCE    MOL_ID: 1; ORGANISM_SCIENTIFIC: MYCOGONE ROSEA; ORGANISM_TAXID: 129585                                               .
AUTHOR    R.GESSMANN,K.PETRATOS                                                                                                .
    8  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1073.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    4 50.0   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                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    4 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  1  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 P     >        0   0  131      0, 0.0     4,-1.4     0, 0.0     5,-0.1   0.000 360.0 360.0 360.0 -33.1   19.7    7.6   10.2                A         A
    2    2 A X  H  >  +     0   0  292      2,-0.2     4,-1.8     1,-0.2     5,-0.2   0.922 360.0  46.6 -73.1 -41.3   21.5    8.9   13.2                A         A
    3    3 A A  H  > S+     0   0   75      1,-0.2     4,-2.9     2,-0.2     5,-0.3   0.884 106.3  60.8 -61.8 -39.8   22.1    5.5   14.6                A         A
    4    4 A X  H  > S+     0   0   80      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.918 106.8  45.8 -52.6 -50.3   23.3    4.3   11.1                A         A
    5    5 A I  H  < S+     0   0  125     -4,-1.4    -1,-0.2     2,-0.2    -2,-0.2   0.911 113.8  47.8 -63.2 -46.2   26.1    6.9   11.3                A         A
    6    6 A I  H  < S+     0   0  137     -4,-1.8    -2,-0.2     2,-0.2    -1,-0.2   0.946 113.3  46.3 -62.7 -48.3   27.1    6.0   14.9                A         A
    7    7 A X  H  <        0   0   98     -4,-2.9    -2,-0.2     1,-0.2    -1,-0.2   0.959 360.0 360.0 -57.5 -48.6   27.2    2.2   14.3                A         A
    8    8 A X     <        0   0  136     -4,-2.3    -1,-0.2    -5,-0.3    -2,-0.2   0.844 360.0 360.0 -56.3 360.0   29.2    2.6   11.0                A         A
