==== 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    UNKNOWN FUNCTION                        22-DEC-10   2L7T                                                             .
COMPND    MOL_ID: 1; MOLECULE: MFS-BOUND SANS CEN2 PEPTIDE; CHAIN: A; SYNONYM: 1                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM                                               .
AUTHOR    L.PAN,L.WU,Z.WEI,M.ZHANG                                                                                             .
   11  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1518.2   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    0  0.0   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                              .
    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  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 E              0   0  258      0, 0.0     2,-0.1     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0  56.1  -10.4    3.9   -2.8
    2    2 A E        -     0   0  180      2,-0.0     3,-0.0     1,-0.0     0, 0.0  -0.410 360.0-130.6 -86.9 165.5   -8.0    2.3   -0.3
    3    3 A L        -     0   0   73      2,-0.2    -1,-0.0    -2,-0.1     0, 0.0  -0.954  14.1-129.1-121.6 138.4   -4.5    1.0   -1.0
    4    4 A P  S    S+     0   0  110      0, 0.0     2,-0.2     0, 0.0    -1,-0.1   0.771  96.2  17.9 -52.0 -27.6   -3.0   -2.4   -0.1
    5    5 A W        -     0   0   81      1,-0.1    -2,-0.2     4,-0.1     0, 0.0  -0.717  61.9-145.2-133.9-176.0   -0.1   -0.5    1.4
    6    6 A D  S    S+     0   0  146     -2,-0.2    -1,-0.1     0, 0.0     0, 0.0   0.692  94.7   1.5-119.7 -51.8    0.9    3.0    2.6
    7    7 A E  S    S+     0   0  176      1,-0.1     3,-0.2     2,-0.0     0, 0.0  -0.135 102.7  96.9-133.8  37.5    4.6    3.5    1.7
    8    8 A L  S    S+     0   0  118      1,-0.2     2,-0.2     0, 0.0    -1,-0.1   0.753 101.1   8.0 -95.5 -31.1    5.5    0.3   -0.0
    9    9 A D        +     0   0   98      1,-0.0    -1,-0.2     0, 0.0    -4,-0.1  -0.629  67.1 144.4-155.4  89.0    5.0    1.5   -3.6
   10   10 A L              0   0  133     -3,-0.2    -1,-0.0    -2,-0.2    -3,-0.0  -0.170 360.0 360.0-118.7  37.7    4.4    5.2   -4.2
   11   11 A G              0   0  144      0, 0.0    -1,-0.0     0, 0.0     0, 0.0  -0.864 360.0 360.0 104.9 360.0    6.3    5.6   -7.5
