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 .
75 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7435.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
40 53.3 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 .
8 10.7 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 .
14 18.7 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 .
10 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 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 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 0 234 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.5 60.2 15.4 55.7
2 2 E - 0 0 164 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.448 360.0-120.9 -81.4 159.0 58.7 12.1 54.5
3 3 R - 0 0 232 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.813 20.2-135.3 -99.6 140.4 60.8 9.6 52.6
4 4 K + 0 0 189 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.839 33.1 163.8 -98.7 132.2 59.7 8.6 49.2
5 5 T - 0 0 118 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.927 37.8-114.7-138.6 163.2 59.9 5.0 48.4
6 6 L + 0 0 171 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.902 56.5 124.4-104.9 121.2 58.4 2.8 45.8
7 7 S - 0 0 93 -2,-0.6 2,-0.9 0, 0.0 -2,-0.1 -0.969 65.6 -94.0-161.3 165.8 56.0 0.2 47.0
8 8 F + 0 0 175 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.816 51.1 179.6 -92.2 113.5 52.4 -0.9 46.5
9 9 T - 0 0 94 -2,-0.9 2,-0.1 1,-0.2 3,-0.0 -0.268 45.6 -55.4 -98.5-172.3 50.4 1.0 49.0
10 10 F - 0 0 174 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.429 69.4-105.7 -62.7 138.5 46.7 0.9 49.6
11 11 M - 0 0 130 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.547 34.1-137.5 -73.6 132.0 45.1 1.8 46.3
12 12 L - 0 0 122 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.553 23.8-105.3 -83.7 151.2 43.8 5.3 46.5
13 13 F - 0 0 199 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.643 40.6-141.9 -74.7 133.2 40.4 6.0 45.0
14 14 L - 0 0 134 -2,-0.4 2,-0.2 -3,-0.0 -1,-0.0 -0.811 5.4-128.6-103.6 139.7 41.1 7.8 41.8
15 15 L - 0 0 152 -2,-0.4 2,-0.5 2,-0.0 -1,-0.0 -0.552 20.9-154.0 -78.4 145.3 38.9 10.6 40.5
16 16 L - 0 0 141 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.988 11.4-175.4-123.6 130.9 37.7 10.2 37.0
17 17 V - 0 0 116 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.969 5.6-163.5-122.6 141.8 36.8 13.2 34.9
18 18 A - 0 0 68 -2,-0.4 2,-1.3 2,-0.1 -2,-0.0 -0.978 21.1-148.6-127.0 139.0 35.4 12.9 31.4
19 19 D + 0 0 172 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.644 58.1 134.7 -96.8 74.0 35.2 15.5 28.8
20 20 V - 0 0 104 -2,-1.3 2,-0.1 3,-0.0 -2,-0.1 -0.908 61.6-114.4-125.9 149.6 32.0 14.0 27.6
21 21 S - 0 0 105 -2,-0.3 2,-0.9 1,-0.1 -2,-0.0 -0.478 45.6-103.0 -72.4 155.8 28.7 15.5 26.5
22 22 V S S+ 0 0 138 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.742 70.8 126.6 -87.6 114.7 26.0 14.4 28.9
23 23 K - 0 0 158 -2,-0.9 2,-0.2 3,-0.0 -3,-0.0 -0.838 49.6-119.8-148.0-177.8 24.1 11.7 27.1
24 24 T - 0 0 108 -2,-0.3 2,-0.7 0, 0.0 0, 0.0 -0.557 46.3 -73.3-119.3-172.5 23.0 8.2 27.8
25 25 S + 0 0 118 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.773 66.2 151.0 -88.8 119.5 23.7 5.0 25.9
26 26 E - 0 0 148 -2,-0.7 2,-0.2 2,-0.0 -3,-0.0 -0.995 45.2-116.0-145.9 148.4 21.7 4.9 22.7
27 27 A - 0 0 85 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.577 31.2-160.2 -80.0 147.6 22.2 3.4 19.3
28 28 L - 0 0 130 -2,-0.2 2,-0.3 4,-0.0 4,-0.1 -0.992 7.6-141.0-131.7 141.1 22.6 5.8 16.5
29 29 L - 0 0 120 -2,-0.4 46,-0.1 1,-0.1 4,-0.0 -0.710 18.0-128.4 -98.0 152.0 22.1 5.2 12.8
30 30 G S S+ 0 0 67 -2,-0.3 45,-1.1 44,-0.1 2,-0.3 0.895 95.9 41.4 -64.0 -40.2 24.4 6.7 10.2
31 31 R E S-A 74 0A 147 43,-0.2 2,-0.7 -3,-0.0 43,-0.3 -0.781 90.6-113.6-112.3 155.6 21.5 8.1 8.3
32 32 a E +A 73 0A 22 41,-3.1 41,-2.1 -2,-0.3 2,-0.6 -0.776 31.8 176.6 -91.2 118.3 18.4 9.7 9.7
33 33 K E +A 72 0A 84 -2,-0.7 2,-0.4 39,-0.2 39,-0.2 -0.912 17.5 157.8-117.7 99.8 15.3 7.7 9.1
34 34 V E -A 71 0A 57 37,-1.6 37,-2.1 -2,-0.6 2,-0.2 -0.942 40.5-115.2-126.6 149.3 12.5 9.6 10.7
35 35 K - 0 0 87 -2,-0.4 2,-0.5 35,-0.2 -2,-0.0 -0.572 36.7-103.4 -83.8 145.5 8.8 9.4 10.0
36 36 S - 0 0 0 -2,-0.2 2,-1.3 3,-0.1 -1,-0.1 -0.498 26.1-156.8 -67.9 118.5 7.0 12.4 8.7
37 37 N S S+ 0 0 123 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.773 86.6 37.6 -96.6 92.2 5.1 14.0 11.4
38 38 R S S+ 0 0 209 -2,-1.3 2,-1.6 3,-0.1 3,-0.2 -0.218 90.6 84.3 166.6 -59.0 2.6 15.7 9.3
39 39 F + 0 0 50 1,-0.2 -3,-0.1 11,-0.1 4,-0.1 -0.569 50.0 167.5 -78.2 89.9 1.9 13.4 6.4
40 40 N + 0 0 149 -2,-1.6 -1,-0.2 -3,-0.1 3,-0.1 0.877 47.7 80.8 -71.9 -40.9 -0.8 11.3 8.0
41 41 G S S- 0 0 28 -3,-0.2 2,-0.1 1,-0.2 -3,-0.1 0.062 97.7 -73.4 -67.2 176.0 -2.1 9.6 4.9
42 42 P - 0 0 96 0, 0.0 26,-0.2 0, 0.0 -1,-0.2 -0.438 30.9-130.8 -69.0 147.3 -0.6 6.7 3.3
43 43 b > - 0 0 1 24,-1.5 3,-1.1 25,-1.1 7,-0.2 0.785 34.6-141.3 -65.5 -25.2 2.6 7.3 1.4
44 44 C T 3 - 0 0 96 23,-0.5 24,-0.1 1,-0.3 23,-0.1 0.687 50.5 -79.8 67.6 22.3 0.7 5.4 -1.2
45 45 L T 3 S+ 0 0 97 22,-0.9 2,-0.6 1,-0.2 -1,-0.3 0.797 98.2 132.1 59.8 27.8 4.0 3.8 -2.1
46 46 T <> - 0 0 37 -3,-1.1 4,-1.9 21,-0.2 -1,-0.2 -0.944 43.5-163.6-113.5 117.9 5.0 6.8 -4.1
47 47 D H > S+ 0 0 90 -2,-0.6 4,-3.3 1,-0.2 5,-0.2 0.900 88.7 58.3 -63.2 -37.8 8.4 7.9 -3.2
48 48 T H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 104.7 48.7 -61.7 -43.9 7.8 11.2 -4.9
49 49 H H > S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.942 115.6 44.2 -62.9 -43.4 4.9 12.1 -2.7
50 50 C H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.957 112.9 51.5 -63.4 -46.6 6.8 11.2 0.4
51 51 S H X S+ 0 0 41 -4,-3.3 4,-2.0 11,-0.5 -1,-0.2 0.844 105.5 55.9 -61.4 -37.5 9.9 13.0 -0.7
52 52 T H X S+ 0 0 87 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.939 109.2 44.3 -63.9 -46.4 8.1 16.2 -1.5
53 53 V H X S+ 0 0 43 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.899 112.3 54.3 -63.9 -38.6 6.6 16.6 1.9
54 54 c H X>S+ 0 0 0 -4,-2.0 5,-3.1 1,-0.2 4,-0.7 0.865 102.0 57.3 -63.5 -38.2 9.9 15.7 3.5
55 55 R H ><5S+ 0 0 196 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.916 111.3 42.0 -61.1 -42.9 11.7 18.4 1.5
56 56 G H 3<5S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.902 111.7 58.7 -65.6 -38.7 9.4 21.0 3.0
57 57 E H 3<5S- 0 0 48 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.510 124.5-100.7 -68.8 -14.8 9.8 19.2 6.3
58 58 G T <<5S+ 0 0 57 -3,-0.8 2,-0.4 -4,-0.7 -3,-0.2 0.719 80.5 128.7 100.7 20.5 13.5 19.7 6.4
59 59 Y < - 0 0 49 -5,-3.1 -1,-0.4 -8,-0.1 14,-0.2 -0.900 62.7-130.3-115.2 145.8 14.5 16.2 5.2
60 60 K S S- 0 0 156 12,-0.5 2,-0.3 -2,-0.4 13,-0.2 0.789 79.1 -42.0 -62.2 -33.3 16.9 15.6 2.3
61 61 G E -B 72 0A 9 11,-1.7 11,-1.4 -7,-0.1 2,-0.3 -0.923 57.9-140.6-172.7-167.4 14.6 13.2 0.7
62 62 G E -B 71 0A 14 9,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.902 4.3-158.7-175.8 147.8 12.2 10.3 1.5
63 63 D - 0 0 49 7,-1.2 2,-0.7 -2,-0.3 -16,-0.1 -0.931 36.9-103.8-129.1 152.8 11.0 6.9 0.3
64 64 b - 0 0 14 -2,-0.3 2,-0.8 -21,-0.1 6,-0.1 -0.681 31.7-155.1 -79.4 120.7 7.8 5.2 1.2
65 65 H > - 0 0 110 -2,-0.7 4,-1.1 4,-0.3 -22,-0.1 -0.845 69.8 -34.2 -94.6 113.2 8.8 2.5 3.6
66 66 G T 4 S- 0 0 47 -2,-0.8 -21,-0.2 1,-0.2 -23,-0.0 -0.364 110.4 -54.0 65.9-163.5 6.1 -0.0 3.2
67 67 F T 4 S+ 0 0 142 -23,-0.1 -24,-1.5 -22,-0.1 -22,-0.9 0.932 132.4 64.1 -71.7 -42.7 2.9 1.8 2.4
68 68 R T 4 S- 0 0 181 -26,-0.2 -25,-1.1 -25,-0.2 2,-0.3 0.907 97.9 -92.8 -56.5 -72.9 3.0 4.0 5.4
69 69 R < + 0 0 40 -4,-1.1 -4,-0.3 -27,-0.1 -1,-0.1 -0.966 35.4 176.3 179.6-178.5 6.1 6.4 5.2
70 70 R - 0 0 75 -2,-0.3 -7,-1.2 -6,-0.1 2,-0.3 -0.261 14.1-152.0 151.7 136.6 9.7 7.3 6.0
71 71 c E -AB 34 62A 0 -37,-2.1 -37,-1.6 -9,-0.3 2,-0.3 -0.917 15.9-129.8-125.0 150.6 12.1 10.2 5.1
72 72 M E +AB 33 61A 37 -11,-1.4 -11,-1.7 -2,-0.3 -12,-0.5 -0.754 33.0 154.2-102.5 144.6 15.9 10.2 4.8
73 73 C E -A 32 0A 29 -41,-2.1 -41,-3.1 -2,-0.3 2,-0.6 -0.885 44.2-101.8-150.2 174.1 18.2 12.7 6.5
74 74 L E A 31 0A 92 -2,-0.3 -43,-0.2 -43,-0.3 -44,-0.1 -0.942 360.0 360.0-110.5 126.3 21.8 12.7 7.6
75 75 a 0 0 103 -45,-1.1 -42,-0.0 -2,-0.6 -1,-0.0 -0.580 360.0 360.0-101.4 360.0 22.4 12.2 11.2