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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2846.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.9 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 5.9 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 P 0 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.0 1.3 0.8 0.3
2 2 A - 0 0 106 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.969 360.0-151.2-157.1 167.2 1.0 -3.1 0.5
3 3 Q - 0 0 188 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.989 17.5-140.6-147.8 128.0 3.3 -6.2 0.3
4 4 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.448 3.3-146.4 -90.1 165.2 2.5 -9.8 -1.0
5 5 F - 0 0 202 -2,-0.1 2,-0.5 2,-0.1 -2,-0.0 -0.928 21.9-130.6-121.6 155.9 3.2 -13.4 -0.1
6 6 R + 0 0 234 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.912 47.4 109.7-117.4 115.4 3.6 -16.2 -2.7
7 7 I + 0 0 162 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.855 22.6 140.6-165.7 149.1 2.0 -19.7 -2.8
8 8 K - 0 0 165 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.946 21.7-159.3-162.8 172.4 -0.7 -21.4 -5.1
9 9 K + 0 0 162 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.936 9.1 176.6-153.0 149.7 -1.5 -24.8 -6.8
10 10 R + 0 0 216 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.936 5.3 165.8-140.6 170.2 -3.7 -25.8 -9.7
11 11 Q - 0 0 162 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.794 10.7-169.0 176.7 132.0 -4.3 -29.2 -11.5
12 12 G - 0 0 76 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.887 6.3-164.4-143.0 108.1 -7.2 -30.1 -14.0
13 13 P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.658 12.1 169.1 -96.8 156.5 -7.9 -33.7 -15.1
14 14 F + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.967 2.7 172.8-161.8 146.1 -10.0 -34.7 -18.1
15 15 E + 0 0 163 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.974 9.8 164.9-157.8 151.5 -10.6 -38.1 -19.9
16 16 R 0 0 216 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.637 360.0 360.0-171.3 121.2 -12.8 -39.7 -22.7
17 17 P 0 0 164 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.291 360.0 360.0 -54.5 360.0 -12.3 -43.1 -24.5