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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2381.8 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 0 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.1 2.6 1.3 0.2
2 2 K + 0 0 183 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.889 360.0 178.9-107.2 150.3 1.8 -2.5 0.1
3 3 I + 0 0 161 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.925 3.5 175.2-145.9 131.7 1.2 -4.7 3.2
4 4 T + 0 0 111 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.965 25.9 123.6-137.7 113.0 0.3 -8.5 3.1
5 5 F + 0 0 196 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.519 27.0 133.2-167.1 102.2 0.0 -10.5 6.4
6 6 T + 0 0 140 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.974 16.1 164.1-147.4 161.1 -3.2 -12.5 7.4
7 7 N + 0 0 163 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.960 8.1 168.1-173.0 167.0 -4.3 -15.9 8.8
8 8 N - 0 0 145 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.849 15.0-155.0-179.4 147.2 -7.1 -18.0 10.4
9 9 H - 0 0 164 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.991 11.8-153.0-142.8 126.0 -7.7 -21.8 11.0
10 10 P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.455 9.2-135.5 -91.4 177.0 -11.2 -23.5 11.4
11 11 R + 0 0 213 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.964 27.1 167.6-137.5 122.2 -12.3 -26.7 13.2
12 12 T + 0 0 130 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.990 15.8 130.5-143.4 119.9 -14.7 -29.2 11.4
13 13 I + 0 0 127 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.889 12.5 156.6-177.2 133.0 -15.5 -32.7 12.7
14 14 W 0 0 241 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.846 360.0 360.0-171.6 137.0 -18.6 -34.8 13.4
15 15 P 0 0 158 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.062 360.0 360.0 -55.6 360.0 -19.3 -38.6 13.6