==== 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   6BEW                                                             .
COMPND    MOL_ID: 1; MOLECULE: (DHI)P(DAS)(DGN)(DSN)(DGL)P; CHAIN: A; ENGINEERED                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM                                               .
AUTHOR    M.D.SHORTRIDGE,P.HOSSEINZADEH,F.PARDO-AVILA,G.VARANI,D.BAKER                                                         .
    7  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
   929.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    3 42.9   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                              .
    1 14.3   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 14.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    1 14.3   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  117      0, 0.0     3,-1.9     0, 0.0     4,-1.6   0.000 360.0 360.0 360.0 -94.0   29.9   10.8    1.0                A         A          1          1          0          0          0          3          0          4
    2    2 A P  T 34  +     0   0  106      0, 0.0     4,-0.1     0, 0.0     0, 0.0   0.664 360.0  53.8 -50.7 -38.0   31.6   10.8    4.4                A         A          2          2          0          0          0          4          0          0
    3    3 A X  T 34 S-     0   0  167      2,-0.3     3,-0.1     1,-0.1     0, 0.0   0.849 131.7 -76.2 -59.1 -34.4   29.6    8.1    6.2                A         A          3          3          0          0          2          3          1          0
    4    4 A X  T <4 S-     0   0  170     -3,-1.9     2,-0.3     1,-0.6    -1,-0.1   0.398  99.5 -15.3 139.2  27.7   30.2    5.4    3.5                A         A          4          4          0          0         -3          2          1         -1
    5    5 A X  S  < S+     0   0   66     -4,-1.6    -1,-0.6     0, 0.0    -2,-0.3  -0.953 101.2  69.9 144.3-170.3   27.9    6.3    0.5                A         A          5          5          0          0         -4         -1          0         -2
    6    6 A X              0   0  184      1,-0.3     0, 0.0    -2,-0.3     0, 0.0  -0.327 360.0 360.0  70.5-120.9   24.9    8.6    0.2                A         A          6          6          0          0          1          0         -2          0
    7    7 A P              0   0  119      0, 0.0    -1,-0.3     0, 0.0     0, 0.0   0.783 360.0 360.0 -75.7 360.0   26.4   12.1    0.5                A         A          7          7          0          0          0         -1          0          0
