==== Secondary Structure Definition by the program DSSP, CMBI version 3.0                          ==== DATE=2017-09-12        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    DE NOVO PROTEIN                         13-MAR-03   1UAO                                                             .
COMPND    MOL_ID: 1; MOLECULE: CHIGNOLIN; CHAIN: A; ENGINEERED: YES                                                            .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: THE SEQUENCE WAS DESIGNED ON                                               .
AUTHOR    S.HONDA,K.YAMASAKI                                                                                                   .
   10  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1044.9   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    6 60.0   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                              .
    3 30.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1 10.0   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                              .
    2 20.0   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                              .
    1 10.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    1 10.0   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  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    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
    1    1 A G              0   0  100      0, 0.0     2,-1.2     0, 0.0     9,-1.0   0.000 360.0 360.0 360.0-176.7   -6.9   -0.7    2.9                A         A
    2    2 A Y  E     -A    9   0A 110      7,-0.2     7,-0.3     8,-0.1     3,-0.0  -0.665 360.0-150.7 -84.8  97.9   -4.2   -0.3    0.2                A         A
    3    3 A D  E >>> -A    8   0A  69     -2,-1.2     5,-1.8     5,-1.0     4,-1.7  -0.575   8.5-165.4 -71.7 115.2   -1.3    1.3    2.1                A         A
    4    4 A P  T 345S+     0   0  106      0, 0.0    -1,-0.2     0, 0.0     5,-0.1   0.612  77.7  81.8 -76.0 -12.8    0.6    3.4   -0.5                A         A
    5    5 A E  T 345S+     0   0  153      1,-0.2    -2,-0.1     3,-0.1    -3,-0.0   0.918 114.8  14.5 -60.3 -39.4    3.5    3.7    1.9                A         A
    6    6 A T  T <45S-     0   0   86     -3,-0.6    -1,-0.2     2,-0.3     3,-0.1   0.653 108.5-116.8-107.0 -22.5    4.7    0.2    0.7                A         A
    7    7 A G  T  <5S+     0   0   28     -4,-1.7     2,-0.3     1,-0.3    -2,-0.0   0.820  81.4  81.1  90.8  34.1    2.5   -0.0   -2.4                A         A
    8    8 A T  E   <S-A    3   0A  77     -5,-1.8    -5,-1.0    -7,-0.1     2,-0.8  -0.990  93.5 -74.9-160.7 165.4    0.4   -3.0   -1.3                A         A
    9    9 A W  E      A    2   0A 196     -2,-0.3    -7,-0.2    -7,-0.3     0, 0.0  -0.525 360.0 360.0 -69.2 107.1   -2.6   -4.0    0.9                A         A
   10   10 A G              0   0  120     -9,-1.0    -1,-0.2    -2,-0.8    -8,-0.1   0.944 360.0 360.0 -49.5 360.0   -1.2   -3.8    4.4                A         A
