==== 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    PROTEIN FIBRIL                          01-AUG-14   4R0W                                                             .
COMPND    MOL_ID: 1; MOLECULE: ALPHA-SYNUCLEIN; CHAIN: A; FRAGMENT: UNP RESIDUES                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM                                               .
AUTHOR    M.I.IVANOVA,D.S.EISENBERG,M.R.SAWAYA                                                                                 .
    7  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
   969.5   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
    1    1 A V              0   0  183      0, 0.0     2,-0.4     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 127.3   17.5    2.2    4.1                A         A
    2    2 A V        -     0   0  143      2,-0.0     2,-0.4     0, 0.0     0, 0.0  -0.993 360.0-177.7-127.8 124.2   14.0    1.9    5.4                A         A
    3    3 A T        +     0   0  128     -2,-0.4     2,-0.4     2,-0.0     0, 0.0  -0.994   8.5 174.1-121.5 132.7   11.0    2.1    3.1                A         A
    4    4 A G        +     0   0   69     -2,-0.4     2,-0.4     2,-0.0    -2,-0.0  -0.997  16.0 179.5-142.8 135.5    7.5    1.9    4.5                A         A
    5    5 A V        -     0   0  134     -2,-0.4     2,-0.4     2,-0.0    -2,-0.0  -0.987  11.2-177.7-130.6 118.6    3.9    2.3    3.1                A         A
    6    6 A T              0   0  140     -2,-0.4    -2,-0.0     0, 0.0     0, 0.0  -0.979 360.0 360.0-120.8 133.2    1.0    1.9    5.4                A         A
    7    7 A A              0   0  173     -2,-0.4    -2,-0.0     0, 0.0     0, 0.0  -0.836 360.0 360.0-144.2 360.0   -2.6    2.1    4.2                A         A
