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 .
74 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
40 54.1 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 .
10 13.5 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 .
15 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.4 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 1 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 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 M 0 0 218 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.6 63.3 8.0 41.4
2 2 E - 0 0 151 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.903 360.0-164.2-110.1 139.0 63.5 11.2 43.3
3 3 M + 0 0 135 -2,-0.4 2,-0.3 6,-0.0 6,-0.0 -0.961 12.6 169.3-121.4 140.4 61.5 11.7 46.4
4 4 R - 0 0 198 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.917 42.7 -89.4-140.4 163.8 60.9 15.0 48.0
5 5 K + 0 0 203 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.505 60.4 150.0 -74.2 148.4 58.7 16.2 50.8
6 6 S - 0 0 74 1,-0.1 3,-0.2 -2,-0.1 -3,-0.0 -0.947 65.4 -84.0-161.4-179.7 55.3 17.3 49.5
7 7 C S S- 0 0 149 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.952 115.0 -23.8 -59.8 -44.0 51.7 17.6 50.3
8 8 G - 0 0 48 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.933 69.2-107.2-165.6 142.4 51.6 14.1 49.3
9 9 F - 0 0 122 -2,-0.3 2,-1.1 -3,-0.2 -6,-0.0 -0.517 45.0-120.5 -67.2 137.3 53.7 11.9 47.1
10 10 F + 0 0 177 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.719 53.4 148.5 -91.1 109.6 51.6 11.4 44.1
11 11 F - 0 0 132 -2,-1.1 2,-2.2 2,-0.1 0, 0.0 -0.921 60.0-101.6-127.6 154.7 51.0 7.7 43.8
12 12 L + 0 0 119 -2,-0.3 2,-0.5 2,-0.1 -2,-0.1 -0.538 63.7 148.0 -84.7 86.3 47.9 6.3 42.3
13 13 L - 0 0 107 -2,-2.2 2,-1.2 3,-0.0 3,-0.2 -0.971 43.1-142.7-111.6 127.6 46.2 5.4 45.6
14 14 L - 0 0 120 -2,-0.5 3,-0.2 1,-0.2 -2,-0.1 -0.772 19.1-178.6 -92.1 103.4 42.5 5.7 45.4
15 15 L S S+ 0 0 174 -2,-1.2 2,-0.4 1,-0.3 -1,-0.2 0.958 82.2 15.3 -62.9 -45.1 41.8 7.0 48.8
16 16 L S S- 0 0 121 -3,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.991 92.1-115.1-127.0 131.6 38.1 6.9 47.9
17 17 V - 0 0 112 -2,-0.4 2,-0.5 -3,-0.2 -3,-0.0 -0.509 43.5-160.1 -64.1 127.7 37.0 5.0 44.9
18 18 F + 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.936 26.0 149.1-121.2 136.7 35.7 7.8 42.8
19 19 A - 0 0 67 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.969 38.2-130.5-152.5 145.0 33.4 7.6 39.9
20 20 S - 0 0 98 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.818 27.7-142.9 -94.2 142.2 30.9 10.1 38.6
21 21 Q + 0 0 183 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.919 34.4 147.9-117.8 122.8 27.5 8.5 38.1
22 22 V - 0 0 118 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.974 41.7-125.3-137.3 146.6 25.3 9.4 35.2
23 23 V + 0 0 140 -2,-0.3 2,-0.4 3,-0.0 -2,-0.0 -0.861 29.6 179.6-101.9 126.2 22.9 7.0 33.5
24 24 V - 0 0 116 -2,-0.6 3,-0.1 3,-0.0 -2,-0.0 -0.935 35.7-106.2-119.4 144.9 23.3 6.7 29.8
25 25 Q - 0 0 146 -2,-0.4 2,-0.0 1,-0.1 0, 0.0 -0.416 44.6-110.1 -66.6 147.3 21.3 4.5 27.6
26 26 T - 0 0 92 1,-0.1 2,-0.3 2,-0.0 3,-0.2 -0.284 30.8-140.6 -75.0 166.4 23.3 1.6 26.5
27 27 E S S+ 0 0 141 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.761 75.0 61.0-122.8 168.9 24.4 1.3 23.0
28 28 G S S+ 0 0 66 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.521 89.1 105.8 88.5 5.9 24.6 -1.7 20.6
29 29 R - 0 0 166 -3,-0.2 45,-1.0 2,-0.0 -1,-0.5 -0.814 66.9-129.1-117.8 159.2 20.9 -2.0 21.2
30 30 V E -A 73 0A 90 -2,-0.3 2,-0.7 43,-0.2 43,-0.2 -0.877 4.7-141.5-112.7 141.0 18.2 -1.2 18.8
31 31 a E -A 72 0A 38 41,-2.6 41,-1.0 -2,-0.4 2,-0.6 -0.893 27.2-178.4 -94.5 115.4 15.1 0.9 19.5
32 32 E E +A 71 0A 126 -2,-0.7 2,-0.3 39,-0.2 39,-0.2 -0.938 9.3 160.1-120.5 113.9 12.4 -0.9 17.7
33 33 S E -A 70 0A 62 37,-1.9 37,-3.2 -2,-0.6 2,-0.3 -0.936 39.9-110.3-130.7 154.8 9.0 0.7 17.8
34 34 Q E -A 69 0A 87 -2,-0.3 2,-0.4 35,-0.2 35,-0.2 -0.627 40.3-105.2 -84.2 141.4 5.9 0.3 15.6
35 35 S - 0 0 14 33,-2.3 2,-0.8 -2,-0.3 3,-0.1 -0.481 27.0-157.8 -69.1 119.9 5.0 3.2 13.5
36 36 H S S+ 0 0 187 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.889 84.6 36.0 -97.1 119.3 2.0 5.0 14.9
37 37 G S S+ 0 0 67 -2,-0.8 2,-1.3 1,-0.1 -1,-0.2 -0.178 90.8 94.1 129.3 -37.1 0.6 6.8 11.9
38 38 F - 0 0 51 -3,-0.1 2,-0.6 30,-0.1 -1,-0.1 -0.709 58.8-177.8 -89.3 99.2 1.3 4.3 9.3
39 39 H + 0 0 185 -2,-1.3 2,-0.2 -3,-0.1 28,-0.1 -0.843 42.2 15.0-103.9 122.1 -2.0 2.5 9.3
40 40 G S S- 0 0 42 -2,-0.6 2,-0.5 26,-0.1 3,-0.1 -0.680 105.1 -9.0 120.8-174.2 -2.3 -0.5 7.0
41 41 L - 0 0 116 -2,-0.2 26,-0.1 1,-0.2 -2,-0.1 -0.526 43.1-167.8 -72.4 118.7 -0.1 -2.8 5.0
42 42 b + 0 0 3 24,-0.5 2,-1.6 -2,-0.5 5,-0.2 0.850 18.3 177.3 -66.5 -47.0 3.4 -1.6 4.9
43 43 N + 0 0 102 20,-0.1 2,-0.3 4,-0.1 -1,-0.1 0.051 58.3 40.9 64.5 -21.4 4.0 -4.1 2.1
44 44 R S > S- 0 0 178 -2,-1.6 4,-1.8 1,-0.1 3,-0.4 -0.976 74.3-131.5-157.9 139.1 7.6 -3.1 1.6
45 45 D H > S+ 0 0 98 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.851 107.1 57.8 -60.1 -36.2 10.4 -2.1 3.9
46 46 H H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.928 105.2 50.0 -62.1 -43.2 11.2 1.0 1.9
47 47 N H > S+ 0 0 85 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.922 113.0 46.9 -61.8 -42.5 7.7 2.3 2.4
48 48 c H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.956 111.1 52.0 -61.5 -47.4 8.0 1.7 6.1
49 49 A H X S+ 0 0 25 -4,-3.1 4,-2.1 11,-0.5 -1,-0.2 0.849 105.3 55.0 -60.8 -38.5 11.4 3.3 6.3
50 50 L H X S+ 0 0 93 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.932 109.2 45.6 -64.6 -44.2 10.3 6.4 4.6
51 51 V H X S+ 0 0 35 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.901 112.5 53.1 -64.1 -39.0 7.5 7.2 7.0
52 52 d H X>S+ 0 0 0 -4,-2.1 5,-3.2 1,-0.2 4,-0.7 0.863 100.8 59.6 -66.5 -34.8 9.7 6.4 9.9
53 53 R H ><5S+ 0 0 177 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.930 112.9 37.8 -61.7 -42.6 12.4 8.8 8.7
54 54 N H 3<5S+ 0 0 130 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.884 111.9 63.1 -69.0 -32.8 10.0 11.7 8.9
55 55 E H 3<5S- 0 0 54 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.504 126.2 -99.2 -67.3 -16.1 8.6 9.9 12.0
56 56 G T <<5S+ 0 0 46 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.2 0.491 84.0 123.0 108.0 3.4 12.0 10.4 13.8
57 57 F < - 0 0 47 -5,-3.2 -1,-0.4 -6,-0.1 15,-0.2 -0.771 63.9-133.2-104.4 149.3 13.4 6.9 13.2
58 58 S S S- 0 0 82 13,-0.8 2,-0.3 -2,-0.3 14,-0.2 0.674 80.7 -37.6 -69.2 -22.4 16.7 6.1 11.5
59 59 G E -B 71 0A 14 12,-1.6 12,-1.0 -7,-0.1 2,-0.3 -0.961 58.8-152.2-179.6-172.5 15.1 3.4 9.4
60 60 G E -B 70 0A 12 10,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.914 4.4-150.8-178.9 154.1 12.5 0.7 9.4
61 61 R E -B 69 0A 192 8,-2.6 8,-2.3 -2,-0.3 2,-0.5 -0.943 27.9-113.4-133.8 156.1 11.4 -2.6 8.0
62 62 b - 0 0 27 -2,-0.3 -17,-0.2 6,-0.2 4,-0.1 -0.790 38.0-152.1 -91.8 129.0 8.0 -4.2 7.5
63 63 K - 0 0 101 -2,-0.5 -20,-0.1 2,-0.2 -21,-0.1 0.088 40.6 -63.9 -90.1-160.9 7.6 -7.2 9.7
64 64 R S S+ 0 0 210 2,-0.1 2,-0.2 3,-0.0 -2,-0.1 0.928 129.2 40.0 -54.3 -52.6 5.5 -10.4 9.4
65 65 S S > S- 0 0 66 1,-0.1 2,-1.6 -23,-0.0 3,-0.5 -0.512 111.2 -98.8 -86.0 166.5 2.3 -8.5 9.5
66 66 R T 3 S+ 0 0 94 1,-0.2 -24,-0.5 -2,-0.2 -2,-0.1 -0.071 85.4 128.6 -79.4 46.8 2.4 -5.2 7.6
67 67 R T 3 - 0 0 127 -2,-1.6 -32,-0.2 -26,-0.1 -1,-0.2 0.939 59.2-139.1 -68.3 -48.7 3.1 -3.6 10.9
68 68 c < - 0 0 0 -3,-0.5 -33,-2.3 1,-0.1 2,-0.5 0.826 18.2-166.0 78.8 94.2 6.1 -1.5 10.1
69 69 F E -AB 34 61A 41 -8,-2.3 -8,-2.6 -35,-0.2 2,-0.3 -0.947 10.0-157.6-111.7 130.9 8.6 -1.7 12.9
70 70 d E -AB 33 60A 3 -37,-3.2 -37,-1.9 -2,-0.5 -10,-0.3 -0.812 4.8-135.9-122.9 157.3 11.3 0.9 12.8
71 71 T E +AB 32 59A 53 -12,-1.0 -12,-1.6 -2,-0.3 -13,-0.8 -0.740 23.6 160.0-111.9 152.1 14.8 1.3 14.2
72 72 R E -A 31 0A 127 -41,-1.0 -41,-2.6 -2,-0.3 2,-0.5 -0.932 47.6 -92.4-152.6 164.4 16.7 4.0 15.9
73 73 I E A 30 0A 90 -2,-0.3 -43,-0.2 -43,-0.2 -46,-0.1 -0.753 360.0 360.0 -88.3 129.6 19.8 4.0 18.0
74 74 a 0 0 50 -45,-1.0 -1,-0.1 -2,-0.5 -44,-0.1 0.235 360.0 360.0 -83.3 360.0 18.9 3.9 21.7