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 .
92 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9153.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 48.9 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 .
11 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.1 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 .
17 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 0 1 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 0 226 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.2 58.5 -12.8 38.2
2 2 K - 0 0 173 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.382 360.0 -83.9 -78.5 156.4 61.1 -15.3 37.3
3 3 C - 0 0 110 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.428 53.9-117.1 -64.3 136.0 60.7 -17.4 34.2
4 4 P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.337 18.5-126.5 -70.8 152.9 58.6 -20.3 35.1
5 5 M S S- 0 0 159 1,-0.2 2,-1.7 -3,-0.1 0, 0.0 0.133 74.5 -35.3 -77.8-158.0 59.8 -23.8 34.8
6 6 R S S+ 0 0 241 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.513 105.5 118.1 -68.3 95.8 57.8 -26.2 32.8
7 7 L - 0 0 116 -2,-1.7 2,-0.4 -3,-0.1 0, 0.0 -0.914 42.3-168.7-158.7 127.9 54.5 -24.7 33.8
8 8 F + 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.986 24.1 138.3-124.1 136.2 52.0 -23.0 31.6
9 9 S - 0 0 77 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.936 35.7-140.1-165.6 151.5 49.1 -21.1 32.9
10 10 T - 0 0 89 -2,-0.3 2,-0.8 2,-0.1 4,-0.1 -0.972 8.8-171.3-125.5 127.2 47.4 -17.9 31.9
11 11 L + 0 0 170 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.753 55.6 97.9-109.9 83.0 46.2 -15.3 34.4
12 12 L S S- 0 0 139 -2,-0.8 2,-1.7 2,-0.1 -2,-0.1 -0.981 79.7-112.1-161.5 152.9 44.3 -13.1 32.0
13 13 L S S+ 0 0 167 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.619 77.5 111.5 -93.3 80.9 40.8 -12.6 30.9
14 14 L + 0 0 98 -2,-1.7 2,-0.6 -4,-0.1 -2,-0.1 -0.751 31.7 161.5-148.1 97.9 41.3 -13.8 27.4
15 15 L + 0 0 123 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.929 3.4 162.2-125.7 117.4 39.7 -17.0 26.4
16 16 L - 0 0 134 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.947 24.8-146.0-121.2 142.5 39.3 -17.8 22.7
17 17 L - 0 0 130 -2,-0.4 2,-1.1 2,-0.1 -2,-0.0 -0.859 11.2-137.3-109.9 149.3 38.7 -21.3 21.5
18 18 L + 0 0 179 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.799 53.3 143.1 -99.4 92.2 39.9 -22.6 18.3
19 19 L - 0 0 134 -2,-1.1 2,-0.1 2,-0.0 -2,-0.1 -0.989 51.1-126.0-136.0 140.2 36.8 -24.4 17.3
20 20 A - 0 0 88 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.501 30.0-138.7 -75.0 152.6 35.1 -25.0 14.0
21 21 T - 0 0 112 -2,-0.1 2,-0.9 2,-0.0 -1,-0.0 -0.967 8.4-153.2-120.6 130.1 31.5 -23.8 14.1
22 22 E + 0 0 197 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.880 47.3 132.3 -93.8 110.4 28.7 -25.7 12.5
23 23 T - 0 0 120 -2,-0.9 -2,-0.0 3,-0.0 3,-0.0 -0.903 34.3-165.1-149.6 176.7 26.3 -22.9 11.7
24 24 G - 0 0 44 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.911 41.8 -69.3-154.2 177.9 24.1 -21.6 9.0
25 25 P - 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.460 52.1-154.5 -72.0 152.7 22.2 -18.5 8.2
26 26 M - 0 0 172 -2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 -0.781 21.5 -90.3-127.4 172.5 19.2 -17.9 10.4
27 27 V + 0 0 141 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.621 56.2 143.8 -84.7 138.1 15.9 -16.1 10.1
28 28 A - 0 0 82 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.975 41.4-125.1-166.2 158.7 15.8 -12.5 11.1
29 29 E - 0 0 181 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.607 45.8 -91.1 -99.2 164.1 14.2 -9.1 10.3
30 30 A - 0 0 83 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.409 56.8 -85.3 -71.9 157.2 16.3 -6.1 9.7
31 31 R + 0 0 138 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.501 63.7 168.4 -65.5 119.9 17.0 -4.0 12.8
32 32 T - 0 0 80 -2,-0.4 2,-0.6 44,-0.1 44,-0.2 -0.999 25.4-159.7-136.6 138.1 14.0 -1.8 13.0
33 33 a E +A 75 0A 30 42,-2.2 42,-1.2 -2,-0.4 2,-0.6 -0.949 15.9 175.5-119.9 112.5 12.9 0.4 15.9
34 34 E E +A 74 0A 126 -2,-0.6 2,-0.3 40,-0.2 40,-0.2 -0.898 7.9 159.7-122.4 108.9 9.3 1.3 15.8
35 35 S E -A 73 0A 34 38,-1.9 38,-3.3 -2,-0.6 2,-0.2 -0.889 40.9-105.0-125.4 155.8 7.9 3.2 18.7
36 36 L E -A 72 0A 74 -2,-0.3 2,-0.4 36,-0.3 36,-0.2 -0.528 41.7-101.6 -80.7 143.5 4.7 5.3 19.0
37 37 S - 0 0 7 34,-2.8 2,-1.2 -2,-0.2 34,-0.2 -0.507 26.6-158.3 -71.0 120.5 5.1 9.1 19.0
38 38 H S S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.792 87.5 37.7 -98.5 86.6 4.8 10.4 22.5
39 39 R S S+ 0 0 164 -2,-1.2 2,-1.3 1,-0.1 -1,-0.2 -0.144 90.6 91.5 167.0 -45.5 3.8 14.0 21.6
40 40 F + 0 0 49 31,-0.1 2,-0.6 10,-0.1 31,-0.3 -0.596 54.0 177.8 -78.9 92.5 1.6 13.4 18.6
41 41 K + 0 0 208 -2,-1.3 2,-0.3 -3,-0.1 -3,-0.1 -0.858 46.7 21.7-100.7 123.6 -1.8 13.2 20.2
42 42 G S S- 0 0 41 -2,-0.6 2,-0.6 27,-0.0 29,-0.1 -0.793 105.2 -17.9 128.7-170.0 -4.5 12.8 17.6
43 43 I - 0 0 103 -2,-0.3 26,-0.3 1,-0.2 27,-0.1 -0.677 40.9-170.5 -84.0 114.6 -5.1 11.7 14.1
44 44 b - 0 0 0 24,-1.0 2,-1.0 25,-0.7 5,-0.2 0.836 16.5-178.0 -68.0 -39.7 -1.9 11.6 12.2
45 45 V + 0 0 39 23,-2.5 2,-0.3 20,-0.1 -1,-0.1 0.084 58.4 41.6 66.0 -17.1 -4.0 11.0 9.0
46 46 R S > S- 0 0 155 -2,-1.0 4,-1.8 22,-0.2 5,-0.2 -0.991 75.8-128.0-157.3 146.8 -1.0 10.8 6.8
47 47 N H > S+ 0 0 83 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.874 109.7 59.6 -64.2 -34.0 2.4 9.2 6.9
48 48 S H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 105.1 47.0 -59.4 -48.8 4.0 12.5 6.0
49 49 N H > S+ 0 0 79 -5,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 113.9 47.7 -60.7 -45.4 2.5 14.3 9.0
50 50 c H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.951 111.2 51.6 -60.3 -47.0 3.6 11.5 11.3
51 51 A H X S+ 0 0 21 -4,-3.0 4,-2.0 11,-0.5 -1,-0.2 0.842 104.7 56.8 -60.6 -38.7 7.1 11.4 9.8
52 52 A H X S+ 0 0 57 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.935 109.1 43.7 -62.4 -47.0 7.6 15.2 10.2
53 53 I H X S+ 0 0 22 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.882 112.0 54.8 -65.6 -38.5 7.0 15.1 14.0
54 54 d H X>S+ 0 0 0 -4,-2.0 5,-3.2 1,-0.2 4,-0.6 0.865 101.6 57.2 -65.7 -34.4 9.1 12.1 14.4
55 55 Q H ><5S+ 0 0 136 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.933 112.2 41.1 -61.9 -42.8 12.1 13.7 12.6
56 56 T H 3<5S+ 0 0 60 -4,-1.5 35,-1.5 1,-0.3 -1,-0.2 0.861 111.4 60.3 -68.8 -31.4 11.9 16.5 15.2
57 57 E H 3<5S- 0 0 0 -4,-2.1 -1,-0.3 33,-0.2 -2,-0.2 0.517 125.8-101.8 -68.1 -16.9 11.3 13.7 17.7
58 58 G T <<5S+ 0 0 43 -3,-1.1 2,-0.4 -4,-0.6 -3,-0.2 0.754 80.0 131.9 97.1 24.3 14.6 12.1 16.8
59 59 F < - 0 0 9 -5,-3.2 -1,-0.4 -8,-0.2 16,-0.2 -0.893 61.9-131.9-113.7 147.7 13.2 9.4 14.6
60 60 Q S S- 0 0 132 14,-0.9 2,-0.3 -2,-0.4 15,-0.2 0.773 80.1 -43.7 -63.8 -33.9 14.5 8.4 11.1
61 61 G E -B 74 0A 18 13,-1.7 13,-0.6 -7,-0.1 2,-0.3 -0.928 59.5-142.3-175.9-169.1 10.9 8.5 9.8
62 62 G E -B 73 0A 14 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.940 3.1-145.5-175.6 155.5 7.4 7.3 10.6
63 63 H E -B 72 0A 103 9,-3.0 9,-2.4 -2,-0.3 2,-0.6 -0.929 23.4-122.6-130.9 152.1 4.1 5.9 9.3
64 64 b E -B 71 0A 7 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.840 37.9-148.4 -97.9 118.4 0.5 6.5 10.4
65 65 R E >>> -B 70 0A 156 5,-3.3 3,-1.5 -2,-0.6 5,-0.6 -0.630 40.2 -29.4-104.5 149.4 -1.0 3.2 11.3
66 66 G T 345S+ 0 0 45 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.396 133.7 9.7 67.6-123.2 -4.5 1.7 11.1
67 67 L T 345S- 0 0 130 -2,-0.2 -1,-0.3 1,-0.1 -22,-0.1 0.489 112.5-109.2 -65.4 -8.9 -7.3 4.2 11.4
68 68 R T <45S+ 0 0 143 -3,-1.5 -23,-2.5 2,-0.1 -24,-1.0 0.689 95.4 107.1 83.6 17.1 -4.5 6.6 11.0
69 69 R T <5 + 0 0 115 -4,-0.6 -25,-0.7 -26,-0.3 2,-0.2 0.893 62.7 73.0 -79.9 -50.5 -4.6 7.9 14.5
70 70 R E < - B 0 65A 114 -5,-0.6 -5,-3.3 -27,-0.1 2,-0.7 -0.389 66.2-154.8 -76.8 131.5 -1.4 6.2 15.7
71 71 c E - B 0 64A 3 -31,-0.3 -34,-2.8 -7,-0.2 2,-0.5 -0.892 14.7-177.4-103.4 107.9 1.9 7.5 14.6
72 72 F E -AB 36 63A 64 -9,-2.4 -9,-3.0 -2,-0.7 2,-0.4 -0.926 12.8-156.6-107.4 127.8 4.5 4.7 14.8
73 73 d E -AB 35 62A 0 -38,-3.3 -38,-1.9 -2,-0.5 -11,-0.3 -0.837 9.3-128.8-122.2 149.3 7.9 5.8 13.8
74 74 T E +AB 34 61A 47 -13,-0.6 -13,-1.7 -2,-0.4 -14,-0.9 -0.593 33.8 151.1 -91.5 146.7 11.0 4.1 12.6
75 75 M E -A 33 0A 59 -42,-1.2 -42,-2.2 -2,-0.2 2,-0.7 -0.946 45.9-105.3-161.5 166.5 14.5 4.4 14.0
76 76 Y - 0 0 107 -2,-0.3 2,-1.2 -44,-0.2 3,-0.2 -0.918 24.9-162.5-108.1 115.8 17.6 2.3 14.2
77 77 a + 0 0 51 -2,-0.7 -45,-0.1 1,-0.2 -43,-0.0 -0.749 20.4 164.9-100.6 89.5 18.0 1.0 17.7
78 78 N + 0 0 101 -2,-1.2 -1,-0.2 -47,-0.1 2,-0.2 0.815 64.5 54.5 -70.6 -34.7 21.7 -0.0 17.6
79 79 N S S- 0 0 117 -3,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.462 71.5-157.2 -95.7 171.9 21.8 -0.3 21.3
80 80 H - 0 0 143 1,-0.4 -1,-0.1 -2,-0.2 -2,-0.1 -0.204 55.9 -7.9-123.2-145.5 19.6 -2.4 23.5
81 81 H - 0 0 161 -2,-0.1 -1,-0.4 4,-0.1 2,-0.3 -0.293 69.3-168.1 -57.5 136.1 18.6 -2.2 27.1
82 82 S - 0 0 45 -3,-0.1 3,-0.3 1,-0.1 -1,-0.0 -0.785 32.9-108.1-123.9 166.4 20.7 0.4 28.9
83 83 H S S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.921 118.1 47.7 -63.2 -46.6 21.2 1.3 32.5
84 84 P S S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.746 93.8-142.0 -67.6 -21.0 19.2 4.4 32.5
85 85 R - 0 0 166 -3,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.826 33.8-176.1 58.0 30.2 16.4 2.7 30.7
86 86 D - 0 0 115 1,-0.1 -1,-0.2 3,-0.0 -4,-0.1 -0.428 14.5-142.8 -62.6 123.0 16.3 6.0 28.9
87 87 Q - 0 0 103 -2,-0.2 2,-0.5 -3,-0.2 -1,-0.1 -0.329 43.2 -64.1 -82.9 171.8 13.4 5.9 26.6
88 88 N - 0 0 48 -2,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.456 61.1-157.0 -66.4 117.5 13.6 7.5 23.2
89 89 L - 0 0 132 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.0 -0.333 5.2-145.2 -86.1 165.8 14.0 11.2 23.9
90 90 K + 0 0 31 2,-0.1 -33,-0.2 -2,-0.1 -32,-0.1 -0.849 45.1 17.3-133.6 169.8 13.1 14.0 21.5
91 91 H 0 0 99 -35,-1.5 -34,-0.1 -2,-0.3 -2,-0.0 0.354 360.0 360.0 55.8 169.9 14.2 17.4 20.4
92 92 I 0 0 223 0, 0.0 -2,-0.1 0, 0.0 -36,-0.0 0.135 360.0 360.0 -67.5 360.0 17.5 19.2 20.9