==== Secondary Structure Definition by the program DSSP, CMBI version 3.1.2                          ==== DATE=2019-11-20      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    PROTEIN FIBRIL                          15-DEC-17   6BWZ                                                             .
COMPND    MOL_ID: 1; MOLECULE: SYSGYS PEPTIDE FROM LOW-COMPLEXITY DOMAIN OF FUS;                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM                                               .
AUTHOR    M.P.HUGHES,J.A.RODRIGUEZ,M.R.SAWAYA,D.CASCIO,G.TAMIR,D.S.EISENBERG                                                   .
    6  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
   909.4   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            CHAIN AUTHCHAIN     NUMBER     RESNUM        BP1        BP2    N-H-->O    O-->H-N    N-H-->O    O-->H-N
    1   37 A S              0   0  187      0, 0.0     2,-0.4     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 168.2    1.7   -0.8   -7.0                A         A          1         37          0          0          0          2          0          0
    2   38 A Y        -     0   0  161      2,-0.1     2,-0.4     0, 0.0     0, 0.0  -0.987 360.0-176.7-120.2 135.9    2.9   -0.2   -3.4                A         A          2         38          0          0          2          2          0          0
    3   39 A S        +     0   0  119     -2,-0.4     2,-0.4     2,-0.1     0, 0.0  -0.997  49.1  20.4-131.5 131.2    6.5   -0.5   -2.4                A         A          3         39          0          0         -2          2          2          0
    4   40 A G  S    S-     0   0   77     -2,-0.4     2,-0.4     2,-0.0    -2,-0.1  -0.974  95.5 -19.6 129.3-140.3    7.6   -0.1    1.2                A         A          4         40          0          0         -2          2          2         -2
    5   41 A Y              0   0  211     -2,-0.4    -2,-0.1     0, 0.0     0, 0.0  -0.959 360.0 360.0-119.2 127.7    6.1   -0.3    4.7                A         A          5         41          0          0         -2         -2          0          0
    6   42 A S              0   0  154     -2,-0.4    -2,-0.0     0, 0.0     0, 0.0  -0.858 360.0 360.0-130.6 360.0    2.4   -0.1    5.6                A         A          6         42          0          0         -2         -2          0          0
