==== 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                         14-JUL-15   2RVD                                                             .
COMPND    MOL_ID: 1; MOLECULE: CLN025; CHAIN: A; ENGINEERED: YES; MUTATION: YES                                                .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; O                                               .
AUTHOR    Y.KATO,M.ISHIMURA,S.HONDA                                                                                            .
   10  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1256.2   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    4 40.0   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 20.0   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                              .
    1 10.0   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      .
  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    1 A Y              0   0  231      0, 0.0     9,-0.1     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 104.5    2.1    0.0   -1.2                A         A
    2    2 A Y        -     0   0  106      8,-0.4     3,-0.2     1,-0.1     7,-0.2  -0.140 360.0-140.7 -52.0 146.0    0.3   -1.6   -4.2                A         A
    3    3 A D  B  >> +A    8   0A  39      5,-1.2     5,-1.4     1,-0.2     4,-0.9  -0.645  37.2 156.2-113.8  73.4    2.0   -4.7   -5.6                A         A
    4    4 A P  T  45 +     0   0   88      0, 0.0    -1,-0.2     0, 0.0     5,-0.1   0.671  65.0  73.7 -69.7 -17.2    1.6   -4.4   -9.4                A         A
    5    5 A E  T  45S+     0   0  177     -3,-0.2    -2,-0.1     3,-0.1    -3,-0.0   0.989 115.9  10.7 -60.1 -64.2    4.6   -6.6   -9.9                A         A
    6    6 A T  T  45S-     0   0  114      2,-0.1    -1,-0.0    -3,-0.1    -3,-0.0   0.974 110.3 -99.1 -79.9 -68.5    2.9   -9.9   -8.9                A         A
    7    7 A G  T  <5S+     0   0   56     -4,-0.9     2,-0.4     1,-0.2    -5,-0.0   0.457  72.5 126.1 147.3  40.8   -0.8   -9.1   -8.7                A         A
    8    8 A T  B   < -A    3   0A  62     -5,-1.4    -5,-1.2     0, 0.0     2,-1.2  -0.982  59.7-123.1-126.2 127.2   -1.9   -8.5   -5.2                A         A
    9    9 A W              0   0  209     -2,-0.4    -7,-0.1     1,-0.2     0, 0.0  -0.515 360.0 360.0 -68.8  97.2   -3.7   -5.4   -3.9                A         A
   10   10 A Y              0   0  174     -2,-1.2    -8,-0.4    -9,-0.1    -1,-0.2   0.693 360.0 360.0-110.1 360.0   -1.4   -4.3   -1.1                A         A
