==== 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                          18-MAY-16   5K2G                                                             .
COMPND    MOL_ID: 1; MOLECULE: EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR GTP-BINDI                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISI                                               .
AUTHOR    J.A.RODRIGUEZ,M.R.SAWAYA,D.CASCIO,D.S.EISENBERG                                                                      .
    7  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1104.2   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    1 14.3   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                              .
    1 14.3   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    1 A G              0   0  129      0, 0.0     2,-0.1     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-157.4   -9.3    4.3    4.6                A         A          1          1          0          0          0          2          0          0
    2    2 A N        -     0   0  182      1,-0.0     2,-0.4     2,-0.0     0, 0.0  -0.467 360.0-142.6 -71.8 147.4   -6.7    2.1    2.9                A         A          2          2          0          0          1          2          2          0
    3    3 A N        +     0   0  128     -2,-0.1     2,-0.4     2,-0.0    -1,-0.0  -0.959  24.9 170.8-123.7 126.7   -3.2    2.0    4.6                A         A          3          3          0          0         -2          2          2         -1
    4    4 A Q        -     0   0  161     -2,-0.4     2,-0.4     2,-0.0    -2,-0.0  -0.982   9.3-177.3-129.1 118.8    0.5    1.9    3.2                A         A          4          4          0          0         -2          2          2         -2
    5    5 A Q        -     0   0  115     -2,-0.4     2,-0.6     2,-0.0    -2,-0.0  -0.982   7.5-169.2-119.2 124.4    3.5    2.3    5.7                A         A          5          5          0          0         -2          2          2         -2
    6    6 A N              0   0  131     -2,-0.4    -2,-0.0     0, 0.0     0, 0.0  -0.899 360.0 360.0-116.0  96.1    7.2    2.4    4.4                A         A          6          6          0          0         -2         -2          0          0
    7    7 A Y              0   0  258     -2,-0.6    -2,-0.0     0, 0.0     0, 0.0  -0.256 360.0 360.0 -81.8 360.0    9.6    2.2    7.3                A         A          7          7          0          0         -2         -2          0          0
