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 .
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COMPND .
SOURCE .
AUTHOR .
28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3233.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 17.9 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 .
2 7.1 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 .
1 3.6 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 .
3 10.7 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 .
1 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 R 0 0 272 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.1 19.6 2.1 25.2
2 2 I - 0 0 64 1,-0.1 7,-0.0 4,-0.0 5,-0.0 -0.655 360.0 -57.7-125.8 177.8 21.8 4.4 23.4
3 3 C - 0 0 85 -2,-0.2 3,-0.4 1,-0.2 -1,-0.1 -0.351 43.1-139.5 -60.7 140.1 25.5 5.0 23.4
4 4 P S S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.582 83.8 89.2 -72.9 -13.6 26.7 5.9 26.8
5 5 L S S+ 0 0 157 1,-0.2 2,-0.4 2,-0.0 -2,-0.0 0.924 101.4 10.4 -59.4 -48.8 29.1 8.5 25.6
6 6 I S S- 0 0 82 -3,-0.4 2,-0.9 2,-0.1 -1,-0.2 -0.976 73.6-133.5-132.5 143.7 26.6 11.4 25.7
7 7 W + 0 0 230 -2,-0.4 2,-0.2 -3,-0.1 10,-0.1 -0.795 65.7 72.2-103.3 97.7 23.1 11.4 27.3
8 8 M - 0 0 71 -2,-0.9 2,-0.3 8,-0.1 -2,-0.1 -0.662 40.4-176.7 167.4 139.4 20.6 12.9 24.9
9 9 E S S- 0 0 121 -2,-0.2 -2,-0.0 -7,-0.0 -7,-0.0 -0.883 72.5 -23.8-153.2 121.2 18.7 12.3 21.8
10 10 C S S+ 0 0 138 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 0.847 84.7 160.1 52.0 47.7 16.3 14.6 19.9
11 11 K - 0 0 156 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 -0.460 38.1-109.2 -94.9 169.6 15.4 16.7 23.0
12 12 R - 0 0 217 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.151 56.0 -59.7 -85.2-178.3 13.9 20.2 23.1
13 13 D S S+ 0 0 119 7,-0.1 2,-0.3 6,-0.1 -1,-0.1 -0.581 84.4 112.3 -74.8 116.3 15.6 23.4 24.1
14 14 S S S- 0 0 77 -2,-0.6 6,-0.6 4,-0.2 2,-0.3 -0.880 77.7 -75.6-170.9 154.9 16.8 23.2 27.7
15 15 D B +A 19 0A 122 -2,-0.3 4,-0.3 4,-0.2 2,-0.1 -0.420 61.3 151.7 -67.4 126.5 20.3 23.0 29.0
16 16 C S S- 0 0 47 2,-2.5 3,-0.1 -2,-0.3 -1,-0.1 0.122 82.9 -31.9-114.6-125.1 21.8 19.6 28.5
17 17 L S S- 0 0 93 1,-0.2 2,-0.3 -10,-0.1 -2,-0.1 0.909 144.5 -11.2 -59.7 -35.6 25.5 19.2 28.1
18 18 A S S- 0 0 15 -4,-0.2 -2,-2.5 4,-0.1 -1,-0.2 -0.885 108.3 -58.0-147.6 173.9 25.0 22.6 26.6
19 19 Q B -A 15 0A 110 -2,-0.3 -4,-0.2 -4,-0.3 5,-0.2 -0.340 46.6-135.4 -61.1 143.7 21.9 24.6 25.6
20 20 C S S+ 0 0 47 -6,-0.6 -1,-0.1 1,-0.2 -7,-0.1 0.901 96.4 64.1 -65.0 -41.6 20.0 22.6 23.0
21 21 I S S+ 0 0 117 2,-0.1 -1,-0.2 -9,-0.0 2,-0.2 0.854 108.3 37.4 -60.7 -42.1 19.4 25.5 20.7
22 22 C S S- 0 0 71 -3,-0.1 2,-0.5 0, 0.0 -4,-0.1 -0.531 94.5-107.4 -99.7 171.8 23.0 26.0 19.9
23 23 V - 0 0 143 -2,-0.2 -3,-0.1 2,-0.0 -4,-0.1 -0.909 31.0-135.3-104.4 132.6 25.5 23.3 19.4
24 24 D - 0 0 75 -2,-0.5 2,-0.3 -5,-0.2 -6,-0.1 -0.308 21.5-167.7 -75.9 160.8 28.0 23.0 22.2
25 25 G - 0 0 51 -2,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.987 13.1-139.5-152.0 144.7 31.6 22.5 21.4
26 26 H - 0 0 155 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.282 26.4-120.1 -92.1-177.6 34.6 21.6 23.5
27 27 C 0 0 134 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.488 360.0 360.0-115.1-170.6 38.0 23.2 23.1
28 28 G 0 0 149 -2,-0.2 -2,-0.1 0, 0.0 -1,-0.0 0.634 360.0 360.0 126.4 360.0 41.4 22.0 22.1