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 .
30 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 23.3 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 .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 R 0 0 264 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.1 17.7 18.2 9.1
2 2 I - 0 0 97 15,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.942 360.0-124.7-128.7 148.9 17.8 16.3 12.4
3 3 C - 0 0 70 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.827 18.2-149.1 -93.8 123.0 16.1 13.1 13.5
4 4 P + 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.730 67.6 92.9 -60.8 -32.4 14.1 13.7 16.6
5 5 R S S- 0 0 194 1,-0.1 2,-0.5 -3,-0.0 -2,-0.1 -0.394 72.3-133.7 -73.4 147.8 14.5 10.3 18.2
6 6 I - 0 0 126 -2,-0.1 2,-0.2 24,-0.0 -1,-0.1 -0.873 12.8-132.3-103.7 129.8 17.3 10.0 20.6
7 7 L - 0 0 131 -2,-0.5 2,-0.7 1,-0.1 0, 0.0 -0.542 28.4-113.8 -74.4 142.8 19.5 7.0 20.3
8 8 M + 0 0 169 -2,-0.2 2,-0.2 0, 0.0 -1,-0.1 -0.724 61.1 131.3 -85.4 118.5 20.1 5.4 23.7
9 9 E - 0 0 151 -2,-0.7 3,-0.1 1,-0.4 -3,-0.0 -0.759 55.9 -78.9-147.9-171.8 23.7 5.7 24.6
10 10 C S S- 0 0 100 -2,-0.2 -1,-0.4 1,-0.2 0, 0.0 0.340 85.1 -19.6 -77.4-148.0 25.9 6.8 27.5
11 11 S - 0 0 71 1,-0.1 -1,-0.2 11,-0.1 2,-0.2 -0.116 68.7-149.4 -59.9 157.8 26.7 10.3 28.4
12 12 S - 0 0 61 1,-0.3 10,-0.5 -3,-0.1 -1,-0.1 -0.570 20.3 -84.1-121.0-175.2 26.2 13.0 25.8
13 13 D - 0 0 121 -2,-0.2 -1,-0.3 1,-0.2 3,-0.2 -0.011 52.9 -84.3 -79.8-170.9 27.7 16.2 24.9
14 14 S S S- 0 0 98 1,-0.3 -1,-0.2 7,-0.1 6,-0.2 0.176 89.5 -20.7 -77.1-159.0 26.9 19.6 26.4
15 15 D S S+ 0 0 123 4,-0.1 -1,-0.3 1,-0.1 4,-0.2 -0.306 86.1 145.4 -52.2 120.7 24.0 21.7 25.2
16 16 C S S- 0 0 60 2,-0.8 -1,-0.1 -3,-0.2 3,-0.0 -0.374 71.2 -48.3-133.7-148.0 23.4 20.4 21.7
17 17 L S S+ 0 0 139 1,-0.2 2,-0.5 -2,-0.2 -2,-0.1 0.947 138.2 36.5 -60.4 -42.7 20.2 20.0 19.7
18 18 A S S- 0 0 55 -4,-0.1 -2,-0.8 2,-0.1 2,-0.4 -0.918 98.2-117.9-109.3 132.0 18.8 18.4 22.7
19 19 E + 0 0 168 -2,-0.5 2,-0.3 -4,-0.2 -4,-0.1 -0.526 53.0 158.8 -65.0 123.0 19.8 19.8 26.1
20 20 C + 0 0 25 -2,-0.4 2,-0.4 -6,-0.2 9,-0.1 -0.920 23.9 172.9-153.6 124.7 21.5 16.9 27.6
21 21 I - 0 0 125 -2,-0.3 2,-0.5 8,-0.2 -8,-0.1 -0.999 21.2-153.8-126.1 129.6 24.0 16.5 30.4
22 22 a + 0 0 14 -10,-0.5 2,-0.1 -2,-0.4 3,-0.1 -0.913 27.8 146.4-115.4 134.0 24.8 13.1 31.5
23 23 L - 0 0 126 1,-0.5 6,-0.1 -2,-0.5 -12,-0.1 -0.035 59.9 -14.2-123.1-134.5 26.0 12.1 34.9
24 24 E > - 0 0 151 1,-0.1 3,-0.9 -2,-0.1 -1,-0.5 -0.274 63.7-111.7 -75.5 164.2 25.3 8.9 36.7
25 25 Q T 3 S+ 0 0 171 1,-0.3 4,-0.1 -3,-0.1 -1,-0.1 0.804 117.8 68.0 -62.5 -31.2 22.5 6.4 35.8
26 26 D T 3 S+ 0 0 153 2,-0.1 -1,-0.3 0, 0.0 2,-0.0 0.885 98.6 61.6 -58.5 -36.4 20.8 7.4 38.9
27 27 G S < S- 0 0 38 -3,-0.9 2,-0.5 1,-0.0 -5,-0.0 -0.177 96.1-109.8 -79.7 179.5 20.3 10.8 37.2
28 28 F - 0 0 172 1,-0.2 -7,-0.2 -7,-0.1 -3,-0.1 -0.951 26.0-178.1-123.3 119.9 18.4 11.1 34.0
29 29 a 0 0 53 -2,-0.5 -8,-0.2 1,-0.2 -1,-0.2 0.904 360.0 360.0 -70.6 -42.4 19.9 11.9 30.7
30 30 G 0 0 109 -10,-0.1 -1,-0.2 -24,-0.0 -8,-0.1 0.471 360.0 360.0 -62.9 360.0 16.4 11.9 29.2