==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-02-06        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    DE NOVO PROTEIN                         06-DEC-06   2E4E                                                             .
COMPND    MOL_ID: 1; MOLECULE: GPM12; CHAIN: A; SYNONYM: CHIGNOLIN; ENGINEERED:                                                .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: CHEMICAL PEPTIDE SYNTHESIS                                                 .
AUTHOR    T.TERADA,D.SATOH,T.MIKAWA,Y.ITO,K.SHIMIZU                                                                            .
   10  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
   964.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    2 20.0   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                              .
    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                              .
    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  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 
    1    1 A G              0   0  109      0, 0.0     2,-0.1     0, 0.0     7,-0.1   0.000 360.0 360.0 360.0 -54.6   -1.6   -6.6    0.3
    2    2 A Y        -     0   0  125      1,-0.1     7,-0.3     5,-0.1     8,-0.0  -0.377 360.0-135.2 -61.5 129.8   -0.6   -3.3    1.7
    3    3 A D     >> +     0   0   53      5,-0.5     4,-1.8     1,-0.2     5,-1.0  -0.783  24.3 179.4 -91.0 104.0    1.2   -1.1   -0.8
    4    4 A P  T  45S+     0   0  102      0, 0.0    -1,-0.2     0, 0.0    -2,-0.0   0.822  76.8  59.7 -74.0 -32.6    4.3    0.4    0.9
    5    5 A A  T  45S+     0   0   96      1,-0.2    -2,-0.1     2,-0.0     0, 0.0   0.966 125.4  17.6 -59.8 -55.4    5.5    2.3   -2.1
    6    6 A T  T  45S-     0   0  107      4,-0.1    -1,-0.2     0, 0.0     3,-0.0   0.745 105.2-125.5 -88.0 -27.8    2.4    4.3   -2.5
    7    7 A G  T  <5S+     0   0   36     -4,-1.8     2,-0.1     1,-0.1    -5,-0.1   0.818  72.9 105.2  84.9  34.4    1.2    3.6    1.0
    8    8 A T  S   <S-     0   0   64     -5,-1.0    -5,-0.5     2,-0.2    -1,-0.1   0.059  81.9-101.7-113.4-137.7   -2.2    2.3    0.1
    9    9 A F              0   0  165     -7,-0.3     0, 0.0    -2,-0.1     0, 0.0   0.177 360.0 360.0-141.7  10.4   -3.6   -1.2    0.1
   10   10 A G              0   0  107     -7,-0.1    -2,-0.2    -8,-0.0    -4,-0.1  -0.709 360.0 360.0 165.9 360.0   -3.5   -2.0   -3.6
