==== Secondary Structure Definition by the program DSSP, CMBI version 3.1.2                          ==== DATE=2020-01-07      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    DE NOVO PROTEIN                         25-OCT-17   6BEO                                                             .
COMPND    MOL_ID: 1; MOLECULE: (DPR)PY(DHI)PKDL(DGN); CHAIN: A; ENGINEERED: YES                                                .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM                                               .
AUTHOR    M.D.SHORTRIDGE,P.HOSSEINZADEH,F.PARDO-AVILA,G.VARANI,D.BAKER                                                         .
    9  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1176.7   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    2 22.2   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                              .
    1 11.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    1 11.1   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     NUMBER     RESNUM        BP1        BP2    N-H-->O    O-->H-N    N-H-->O    O-->H-N
    1    1 A X              0   0  109      0, 0.0     3,-0.2     0, 0.0     8,-0.1   0.000 360.0 360.0 360.0-152.3   15.0   32.8   26.8                A         A          1          1          0          0          0          3          0          8
    2    2 A P        +     0   0  141      0, 0.0     2,-0.3     0, 0.0     7,-0.0   0.664 360.0   8.9 -78.0 -26.2   16.9   35.4   28.8                A         A          2          2          0          0          0          2          0          7
    3    3 A Y  S    S+     0   0  176      6,-0.4     0, 0.0     2,-0.1     0, 0.0  -0.876  89.7  71.3-158.7 133.2   17.6   37.8   25.9                A         A          3          3          0          0          6          0          2          0
    4    4 A X  S    S-     0   0  111     -2,-0.3     5,-0.0    -3,-0.2     0, 0.0  -0.895  73.6 -33.1 154.1-174.1   16.4   38.1   22.3                A         A          4          4          0          0         -2          5         -3          0
    5    5 A P    >>  -     0   0   68      0, 0.0     4,-2.0     0, 0.0     3,-1.5  -0.075  68.5 -92.7 -69.9 165.1   13.6   38.8   19.9                A         A          5          5          0          0          0          4          0          3
    6    6 A K  T 34 S+     0   0  187      1,-0.3    -2,-0.0     2,-0.2     0, 0.0   0.774 123.5  39.2 -54.6 -42.9   10.0   38.0   20.7                A         A          6          6          0          0          1         -2          2          0
    7    7 A D  T 34 S+     0   0  157      1,-0.1    -1,-0.3     2,-0.1     0, 0.0   0.453 114.9  55.3 -88.1 -12.5    9.8   34.5   19.1                A         A          7          7          0          0          1         -1          2          0
    8    8 A L  T <4        0   0  118     -3,-1.5    -2,-0.2    -7,-0.0    -1,-0.1   0.904 360.0 360.0 -79.3 -57.5   13.3   33.5   20.3                A         A          8          8          0          0         -3         -2         -7         -1
    9    9 A X     <        0   0  110     -4,-2.0    -6,-0.4    -8,-0.1    -2,-0.1  -0.123 360.0 360.0  62.1 360.0   13.0   34.1   24.0                A         A          9          9          0          0         -4         -6         -8         -2
