==== 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   6BES                                                             .
COMPND    MOL_ID: 1; MOLECULE: (DAL)Q(DPR)(DCY)(DLY)DS(DTY)(DCY)P(DSN); CHAIN: A                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM                                               .
AUTHOR    M.D.SHORTRIDGE,P.HOSSEINZADEH,F.PARDO-AVILA,G.VARANI,D.BAKER                                                         .
   11  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1223.7   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    5 45.5   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                              .
    4 36.4   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                              .
    1  9.1   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  9.1   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  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    ANTIPARALLEL 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    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   81      0, 0.0     2,-0.3     0, 0.0    10,-0.2   0.000 360.0 360.0 360.0  22.2   31.8   36.3   11.5                A         A          1          1          0          0          0          2          0         10
    2    2 A Q  E     -A    9   0A 108      7,-1.1     7,-2.2     8,-0.8     9,-0.0  -0.639 360.0 -43.3 -73.8 126.8   35.3   37.2   12.8                A         A          2          2          9          0          7          7          8          9
    3    3 A X  E    S-A    8   0A 113     -2,-0.3     2,-0.3     5,-0.2     5,-0.2  -0.218  78.5-162.0  65.9-136.6   38.2   35.1   11.3                A         A          3          3          8          0         -2          2          5          5
    4    4 A X  E >   +A    7   0A  50      3,-2.3     3,-2.1     0, 0.0     2,-0.3  -0.950  48.6  69.7 151.4-162.9   37.1   31.4   11.3                A         A          4          4          7          0          3          3          0          2
    5    5 A X  T 3  S-     0   0  207      1,-0.3     3,-0.1    -2,-0.3     0, 0.0  -0.412 124.4  -9.9  72.0-109.8   38.2   27.9   11.1                A         A          5          5          0          0          1          3         -2          0
    6    6 A D  T 3  S+     0   0  152     -2,-0.3     2,-0.4     1,-0.2    -1,-0.3   0.672 134.1  49.7 -90.9 -21.3   40.0   27.4   14.4                A         A          6          6          0          0         -2          2          1         -1
    7    7 A S  E <  S+A    4   0A  52     -3,-2.1    -3,-2.3     2,-0.0     2,-0.4  -0.983  97.2  16.4-128.3 126.2   40.0   31.0   15.6                A         A          7          7          4          0         -3         -3          2          2
    8    8 A X  E     +A    3   0A 171     -2,-0.4    -5,-0.2    -5,-0.2     3,-0.1  -0.992  54.5 168.5 137.1-111.0   37.3   33.7   15.9                A         A          8          8          3          0         -2         -5         -5          3
    9    9 A X  E     +A    2   0A  47     -7,-2.2    -7,-1.1    -2,-0.4    -2,-0.0  -0.942  40.5  65.5 117.1-122.4   33.6   33.0   15.7                A         A          9          9          2          0         -7         -7         -2         -2
   10   10 A P              0   0  112      0, 0.0    -8,-0.8     0, 0.0    -1,-0.0   0.098 360.0 360.0 -53.6 145.4   30.6   35.2   16.5                A         A         10         10          0          0          0         -8          0         -1
   11   11 A X              0   0  131    -10,-0.2    -2,-0.0    -3,-0.1     0, 0.0   0.519 360.0 360.0  75.5 360.0   30.0   38.2   14.3                A         A         11         11          0          0        -10         -2         -3          0
