==== Secondary Structure Definition by the program DSSP, CMBI version 3.0                          ==== DATE=2017-10-11        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    DE NOVO PROTEIN                         17-SEP-15   2N7T                                                             .
COMPND    MOL_ID: 1; MOLECULE: PEPTIDE PG-992; CHAIN: A; ENGINEERED: YES                                                       .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; O                                               .
AUTHOR    A.CAROTENUTO,F.MERLINO,M.CHAI,D.BRANCACCIO,A.YOUSIF,E.NOVELLINO, V.HRU                                               .
    8  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1173.6   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                              .
    2 25.0   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                              .
    1 12.5   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 12.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    1 12.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    1 12.5   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      .
  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  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    4 A X              0   0  119      0, 0.0     2,-0.4     0, 0.0     6,-0.2   0.000 360.0 360.0 360.0 116.7   -0.3   -2.1    2.1                A         A
    2    5 A D  B >>  -A    6   0A  51      4,-2.9     3,-2.2     1,-0.0     4,-2.2  -0.899 360.0 -65.6-112.4 127.4    2.2    0.3    0.4                A         A
    3    6 A W  T 34 S+     0   0  191     -2,-0.4    -1,-0.0     1,-0.3     0, 0.0  -0.251 123.0  24.9 -60.2 132.6    2.0    4.2    1.0                A         A
    4    7 A P  T 34 S-     0   0  108      0, 0.0    -1,-0.3     0, 0.0     0, 0.0  -0.959 131.3 -75.6 -86.9  12.4   -0.3    6.1    0.2                A         A
    5    8 A X  T <4 S+     0   0  175     -3,-2.2     2,-0.4     1,-0.1    -2,-0.2   0.614  73.0 141.3 132.1  55.8   -2.5    2.9    0.3                A         A
    6    9 A R  B  <  -A    2   0A 148     -4,-2.2    -4,-2.9     0, 0.0     2,-0.6  -0.892  46.6-129.9 -99.7 144.0   -2.3    0.4   -2.6                A         A
    7   10 A W              0   0  220     -2,-0.4     0, 0.0    -6,-0.2     0, 0.0  -0.843 360.0 360.0 -93.5 117.8   -2.5   -3.4   -1.8                A         A
    8   11 A K              0   0  163     -2,-0.6    -1,-0.1     0, 0.0     0, 0.0   0.767 360.0 360.0 -83.3 360.0    0.5   -5.2   -3.5                A         A
