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 .
82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4834.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 64.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
9 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 4.9 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 *** .
1 0 0 0 0 0 0 0 0 1 0 1 1 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 M > 0 0 170 0, 0.0 4,-4.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.2 15.4 96.3 19.7
2 2 A H >> + 0 0 75 2,-0.2 4,-2.7 1,-0.2 5,-1.0 0.910 360.0 49.1 -62.9 -40.1 17.6 98.9 21.5
3 3 K I 4>S+ 0 0 124 3,-0.2 5,-7.1 2,-0.2 6,-1.1 0.911 112.6 48.3 -62.1 -41.2 17.3 97.0 24.5
4 4 I I 4>S+ 0 0 20 4,-0.2 5,-0.7 3,-0.2 -2,-0.2 0.959 110.8 53.7 -59.1 -45.1 18.3 94.0 22.3
5 5 K I <5S- 0 0 177 -4,-4.0 -2,-0.2 3,-0.1 -1,-0.2 0.927 140.7 -22.9 -59.2 -47.9 21.0 96.0 21.0
6 6 S I X5S+ 0 0 57 -4,-2.7 4,-3.5 3,-0.1 5,-0.4 0.665 131.3 51.4-122.9 -54.8 22.5 96.9 24.2
7 7 L I >X S+ 0 0 94 -4,-3.5 4,-3.3 -7,-0.3 3,-0.9 0.893 108.8 55.0 -67.9 -36.0 24.2 93.6 28.3
11 11 T H 3X S+ 0 0 56 -4,-2.6 4,-3.0 -5,-0.4 -2,-0.2 0.946 113.7 43.8 -60.1 -39.4 21.6 92.4 30.8
12 12 V H 3< S+ 0 0 8 -4,-2.5 18,-0.3 2,-0.2 -2,-0.3 0.247 108.3 55.2 -96.0 15.7 22.4 89.1 29.4
13 13 A H <> S+ 0 0 34 -3,-0.9 4,-3.6 -4,-0.2 5,-0.2 0.647 112.9 44.2 -73.4 -46.4 26.1 89.7 29.4
14 14 I H X S+ 0 0 101 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.945 121.8 38.3 -64.6 -46.9 25.7 90.5 33.0
15 15 I H X S+ 0 0 47 -4,-3.0 4,-2.8 -5,-0.2 -3,-0.2 0.905 118.2 51.9 -63.7 -42.2 23.5 87.4 33.3
16 16 L H > S+ 0 0 29 12,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.893 108.2 49.0 -65.0 -40.9 25.7 85.6 30.9
17 17 L H X S+ 0 0 114 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.909 109.1 55.4 -63.1 -41.1 28.8 86.4 32.9
18 18 L H X S+ 0 0 75 -4,-2.2 6,-1.2 -5,-0.2 4,-1.1 0.960 113.3 39.6 -58.4 -45.0 27.1 85.2 35.9
19 19 V H >< S+ 0 0 0 -4,-2.8 3,-1.4 7,-0.4 -2,-0.2 0.945 118.5 45.9 -64.5 -44.9 26.3 81.9 34.3
20 20 I H 3< S+ 0 0 77 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.477 95.6 69.9 -87.6 -7.8 29.6 81.5 32.6
21 21 A H 3< S- 0 0 77 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.895 119.0-125.2 -57.1 -40.2 31.3 82.5 35.8
22 22 D S << S+ 0 0 61 -3,-1.4 57,-0.2 -4,-1.1 -1,-0.1 -0.718 85.5 46.5 139.5 -61.6 29.7 79.0 36.3
23 23 Q S S+ 0 0 110 1,-0.1 2,-1.7 -2,-0.1 -4,-0.2 0.833 80.9 88.1 -69.9 -37.2 27.4 79.2 39.4
24 24 A S S- 0 0 35 -6,-1.2 -3,-0.2 -7,-0.2 -1,-0.1 -0.491 92.2 -77.5 -89.9 92.4 25.2 82.2 39.2
25 25 T S S- 0 0 53 -2,-1.7 55,-0.3 54,-0.2 -3,-0.2 0.011 81.4 -1.9 60.3-166.4 22.1 81.4 37.3
26 26 A - 0 0 6 53,-0.1 2,-0.5 1,-0.1 -7,-0.4 -0.281 55.0-129.5 -78.1 133.8 21.2 80.9 33.9
27 27 I + 0 0 0 53,-0.3 2,-0.3 46,-0.3 29,-0.2 -0.703 36.8 173.5 -58.8 126.2 23.4 81.4 31.0
28 28 T - 0 0 4 -2,-0.5 2,-0.6 -16,-0.2 -12,-0.3 -0.935 8.8-173.7-123.9 128.3 21.4 83.6 28.9
29 29 V - 0 0 8 35,-1.4 2,-0.6 -2,-0.3 -16,-0.1 -0.952 2.8-173.4-121.9 127.1 23.2 84.8 25.8
30 30 Q + 0 0 13 -2,-0.6 2,-0.1 -18,-0.3 -18,-0.1 -0.955 29.5 117.8-115.7 123.3 21.5 87.3 23.8
31 31 A S S+ 0 0 20 -2,-0.6 2,-2.0 10,-0.0 -22,-0.1 -0.078 84.7 8.1-130.8 -88.1 22.6 88.5 20.6
32 32 D S S+ 0 0 100 9,-0.1 2,-0.3 12,-0.1 12,-0.2 -0.335 103.8 120.5 -87.1 67.0 20.9 88.1 17.5
33 33 C + 0 0 7 -2,-2.0 2,-0.3 11,-0.1 4,-0.1 -0.860 30.0 159.9-125.8 134.8 17.9 86.8 19.3
34 34 I - 0 0 98 -2,-0.3 6,-0.4 2,-0.2 7,-0.2 -0.890 44.6 -38.7-134.1 155.0 14.4 87.6 19.7
35 35 G S S+ 0 0 19 -2,-0.3 2,-0.9 26,-0.2 28,-0.1 -0.366 106.3 50.0 125.8-136.6 11.5 86.0 20.7
36 36 P S > S- 0 0 100 0, 0.0 4,-0.9 0, 0.0 -2,-0.2 -0.820 90.5-152.4 -57.0 111.5 9.9 82.7 20.3
37 37 C H > + 0 0 6 -2,-0.9 4,-4.2 1,-0.2 5,-0.3 0.729 68.3 70.6 -82.9 -25.0 13.4 82.1 21.4
38 38 N H > S+ 0 0 77 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.909 100.6 39.6 -78.7 -46.5 14.3 78.8 20.0
39 39 D H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.956 123.8 40.2 -63.0 -43.6 14.6 79.4 16.4
40 40 D H X S+ 0 0 44 -4,-0.9 4,-2.8 -6,-0.4 5,-0.2 0.896 116.8 49.3 -64.6 -42.2 16.2 82.7 16.7
41 41 C H X S+ 0 0 0 -4,-4.2 4,-3.1 1,-0.2 5,-0.2 0.915 110.8 49.8 -65.7 -42.3 18.4 81.7 19.6
42 42 Q H X S+ 0 0 40 -4,-2.6 4,-3.3 -5,-0.3 -1,-0.2 0.908 113.1 47.1 -63.5 -42.7 19.6 78.6 17.8
43 43 Q H X S+ 0 0 113 -4,-2.1 4,-3.9 -5,-0.2 -1,-0.2 0.922 114.7 44.7 -62.7 -45.9 20.4 80.5 14.7
44 44 L H X S+ 0 0 3 -4,-2.8 4,-3.3 2,-0.2 -2,-0.2 0.888 114.0 50.1 -70.5 -36.1 22.3 83.2 16.5
45 45 C H X>S+ 0 0 0 -4,-3.1 5,-1.6 -5,-0.2 4,-0.9 0.977 115.5 44.7 -64.0 -43.9 24.1 80.6 18.7
46 46 K H <5S+ 0 0 105 -4,-3.3 3,-0.3 1,-0.2 -2,-0.2 0.922 120.5 39.3 -63.5 -43.5 25.0 78.7 15.5
47 47 S H <5S+ 0 0 83 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.1 55.6 -66.0 -43.9 26.0 81.9 13.7
48 48 K H <5S- 0 0 101 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.408 120.0-116.2 -83.0 -4.3 27.7 83.7 16.6
49 49 G T <5 + 0 0 57 -4,-0.9 -3,-0.2 1,-0.3 2,-0.2 0.365 69.1 125.2 106.9 12.4 29.6 80.6 16.6
50 50 Y < - 0 0 126 -5,-1.6 -1,-0.3 -6,-0.2 2,-0.1 -0.476 66.0 -90.3 -95.7 160.3 29.1 78.7 19.8
51 51 T S S- 0 0 75 -2,-0.2 2,-0.6 16,-0.1 -1,-0.2 -0.371 71.6 -55.0 -76.0 169.9 28.0 75.1 20.2
52 52 D - 0 0 57 15,-0.2 15,-0.1 1,-0.1 -1,-0.1 -0.646 40.4-136.5-109.6 97.4 24.3 74.7 20.4
53 53 W - 0 0 48 13,-1.1 2,-0.3 -2,-0.6 13,-0.2 0.282 14.6-177.6 44.2 85.7 21.2 76.0 22.6
54 54 T - 0 0 72 11,-0.7 2,-0.2 16,-0.1 -16,-0.0 -0.858 49.1-141.0-111.7 131.0 18.5 74.1 23.9
55 55 C - 0 0 16 -2,-0.3 2,-0.3 1,-0.1 9,-0.2 -0.642 4.7-112.4-130.5 124.5 17.2 77.2 25.1
56 56 A - 0 0 12 7,-0.9 5,-0.1 -2,-0.2 -1,-0.1 -0.444 39.8-109.0-101.2 130.4 15.4 78.3 28.3
57 57 S - 0 0 85 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.366 32.3 -81.3 -90.8 178.7 11.9 79.3 28.3
58 58 F + 0 0 144 1,-0.2 -1,-0.2 2,-0.1 5,-0.0 -0.593 50.1 140.4-101.0 120.0 10.0 82.4 28.7
59 59 R S S- 0 0 180 -2,-0.4 -1,-0.2 3,-0.0 -2,-0.1 0.573 120.9 -12.8 -62.3 -43.6 8.7 84.6 31.3
60 60 T S S- 0 0 117 -3,-0.1 -25,-0.1 -25,-0.0 -2,-0.1 0.477 109.0 -83.5-125.6 -30.2 9.8 87.2 28.9
61 61 K S S+ 0 0 22 -5,-0.1 2,-1.0 -27,-0.1 3,-0.3 0.577 79.6 149.6 55.5 44.0 11.9 85.4 26.5
62 62 S + 0 0 27 1,-0.2 -6,-0.1 -5,-0.1 -32,-0.0 -0.546 41.8 119.9 -78.8 63.5 14.6 85.8 28.9
63 63 S + 0 0 1 -2,-1.0 -7,-0.9 -28,-0.1 -1,-0.2 0.914 13.5 122.8-100.0 -53.0 15.4 82.6 27.4
64 64 C + 0 0 0 -3,-0.3 2,-1.9 -9,-0.2 -35,-1.4 0.144 19.8 175.7 -73.1 104.0 18.5 81.8 25.5
65 65 C + 0 0 7 -37,-0.2 -11,-0.7 1,-0.2 -1,-0.2 -0.670 52.1 130.0 -79.1 86.0 20.3 78.8 27.1
66 66 C + 0 0 0 -2,-1.9 -13,-1.1 -13,-0.2 -1,-0.2 0.880 25.0 56.4-112.6 -76.6 22.4 79.3 24.2
67 67 K S S+ 0 0 11 -3,-0.3 -15,-0.2 -15,-0.1 -1,-0.1 -0.327 87.7 65.2 -98.0 76.9 26.0 79.7 23.7
68 68 P S S- 0 0 12 0, 0.0 2,-0.1 0, 0.0 -18,-0.0 -0.944 83.0 -75.2-175.8 147.4 27.6 76.6 25.1
69 69 P > - 0 0 33 0, 0.0 4,-3.0 0, 0.0 5,-0.5 -0.325 51.4-107.6 -62.0 152.0 28.1 72.9 25.0
70 70 R H > S+ 0 0 110 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.919 119.8 36.5 -62.6 -42.1 25.2 70.9 26.2
71 71 H H > S+ 0 0 123 2,-0.2 4,-2.3 3,-0.2 -1,-0.3 0.857 114.4 51.4 -59.6 -47.0 27.2 69.9 29.3
72 72 Q H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.983 119.8 41.7 -62.7 -42.9 29.0 73.2 30.0
73 73 I H X S+ 0 0 1 -4,-3.0 4,-3.1 1,-0.2 -46,-0.3 0.890 110.8 53.5 -68.6 -39.2 25.5 74.8 29.7
74 74 F H X S+ 0 0 111 -4,-2.6 4,-1.9 -5,-0.5 -1,-0.2 0.914 110.2 50.6 -66.4 -33.1 23.6 72.2 31.6
75 75 E H X S+ 0 0 85 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.968 113.3 42.1 -60.5 -49.5 26.1 72.7 34.4
76 76 Q H X S+ 0 0 14 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.816 122.3 42.0 -67.7 -37.7 25.8 76.4 34.5
77 77 N H < S+ 0 0 4 -4,-3.1 -1,-0.2 2,-0.3 -2,-0.2 0.504 96.8 70.6 -96.7 -3.5 22.0 76.1 34.1
78 78 A H < S+ 0 0 73 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.2 0.893 100.7 56.6 -55.0 -40.7 21.6 73.2 36.4
79 79 Q H < S- 0 0 85 -4,-1.2 2,-0.3 1,-0.3 -2,-0.3 0.835 138.9 -11.6 -59.4 -44.9 22.5 76.2 38.6
80 80 L < - 0 0 68 -4,-0.8 -1,-0.3 -55,-0.3 -53,-0.3 -0.813 62.7-165.1-150.2 121.5 19.7 78.1 37.4
81 81 N 0 0 108 1,-0.5 -25,-0.2 -3,-0.4 -54,-0.1 0.889 360.0 360.0 -63.1 -23.7 18.1 76.6 34.5
82 82 N 0 0 29 -56,-0.1 -1,-0.5 -4,-0.1 -25,-0.1 -0.476 360.0 360.0 94.1 360.0 16.5 80.0 34.2