DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2177.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.7 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 7.7 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 F 0 0 254 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.4 2.5 1.4 -0.3
2 2 S - 0 0 89 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.964 360.0 -95.3-173.9-170.6 1.4 -2.3 0.3
3 3 V + 0 0 127 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.992 29.2 176.5-135.0 128.3 1.9 -5.3 2.6
4 4 T - 0 0 120 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.719 11.1-175.1-131.2 78.1 4.4 -8.1 1.8
5 5 W - 0 0 203 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.448 4.7-164.4 -66.5 148.1 4.4 -10.6 4.6
6 6 R - 0 0 211 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.857 8.0-179.7-138.4 106.5 7.0 -13.5 4.3
7 7 W + 0 0 162 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.623 4.2 179.2 -91.9 156.3 6.8 -16.7 6.5
8 8 W - 0 0 185 -2,-0.2 2,-1.4 2,-0.0 -2,-0.0 -0.941 36.1-105.9-152.4 141.6 9.4 -19.6 6.3
9 9 K + 0 0 163 -2,-0.3 2,-0.2 2,-0.0 3,-0.1 -0.571 55.5 147.8 -75.1 87.6 9.7 -22.9 8.3
10 10 W - 0 0 208 -2,-1.4 2,-0.3 1,-0.1 -2,-0.0 -0.385 65.6 -34.6 -90.3-175.3 12.6 -22.5 10.8
11 11 W S S+ 0 0 204 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.294 85.8 124.4 -56.3 108.0 12.6 -24.3 14.3
12 12 K 0 0 149 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.876 360.0 360.0-161.0 132.9 9.0 -24.5 15.7
13 13 G 0 0 104 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.303 360.0 360.0 57.2 360.0 7.0 -27.6 16.8