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 .
103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5497.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 54.4 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 .
7 6.8 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 .
7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.9 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 *** .
0 0 0 0 0 0 0 1 0 0 1 0 1 0 0 1 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 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 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 F 0 0 87 0, 0.0 89,-0.2 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 168.1 -10.1 11.4 2.5
2 2 R + 0 0 145 88,-0.2 4,-0.1 3,-0.1 85,-0.1 0.648 360.0 59.7 -64.5 -35.3 -9.7 13.9 -0.1
3 3 N S S+ 0 0 117 1,-0.2 2,-4.7 2,-0.1 -1,-0.0 0.860 75.3 80.4 -60.3 -42.2 -9.9 16.0 2.9
4 4 V S S+ 0 0 4 2,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.110 94.5 117.0 -83.0 72.9 -7.2 15.0 5.0
5 5 E + 0 0 39 -2,-4.7 2,-0.3 1,-0.1 -2,-0.1 -0.464 12.9 86.8-155.7-176.1 -5.2 17.1 2.7
6 6 S S S- 0 0 70 -2,-0.2 2,-0.2 -4,-0.1 36,-0.2 -0.886 120.7 -41.5 74.2 -69.6 -3.0 19.7 1.2
7 7 K E -A 41 0A 1 34,-1.4 34,-2.7 -2,-0.3 2,-0.4 -0.815 60.6-162.4-161.4 163.1 -0.7 17.1 2.4
8 8 S E -A 40 0A 0 32,-0.2 46,-0.7 -2,-0.2 2,-0.3 -0.929 13.3-173.5-128.4 159.8 -0.1 14.9 5.5
9 9 C E -AB 39 53A 1 30,-2.3 30,-2.4 -2,-0.4 44,-0.2 -0.949 12.7-156.0-147.4 170.7 2.9 13.2 6.6
10 10 C E - B 0 52A 1 42,-2.3 42,-2.5 -2,-0.3 28,-0.2 -0.909 26.9-124.0-137.9 156.6 4.1 10.8 9.1
11 11 P S S- 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.945 90.2 -2.5 -54.9 -46.0 7.7 10.1 10.5
12 12 N S > S- 0 0 86 25,-0.2 4,-2.3 39,-0.1 5,-0.2 -0.681 77.3 -91.1-149.0 162.5 7.4 6.7 9.5
13 13 T H > S+ 0 0 68 2,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.857 125.2 54.7 -62.7 -38.1 5.7 3.8 8.0
14 14 T H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.946 109.3 48.3 -62.1 -42.0 4.4 3.0 11.5
15 15 G H > S+ 0 0 4 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.888 111.9 46.2 -63.1 -40.4 3.1 6.5 11.7
16 16 R H X S+ 0 0 27 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.886 111.6 52.5 -66.2 -37.7 1.3 6.5 8.4
17 17 N H X S+ 0 0 29 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.949 115.8 41.4 -62.1 -43.1 -0.1 3.2 9.2
18 18 I H X S+ 0 0 22 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.930 117.0 46.2 -65.0 -44.0 -1.4 4.7 12.5
19 19 Y H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.906 114.9 50.1 -68.5 -41.5 -2.5 7.9 11.0
20 20 N H X S+ 0 0 0 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.901 111.5 45.3 -56.2 -50.9 -4.1 6.0 8.2
21 21 T H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.860 112.8 50.9 -64.8 -39.9 -5.9 3.7 10.4
22 22 C H X>S+ 0 0 1 -4,-2.6 5,-3.0 2,-0.2 4,-1.7 0.912 110.6 51.8 -62.3 -42.6 -7.1 6.6 12.7
23 23 R H <5S+ 0 0 5 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 109.3 49.1 -63.0 -42.9 -8.3 8.4 9.6
24 24 L H <5S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 104.3 56.7 -64.2 -38.2 -10.3 5.4 8.5
25 25 G H <5S- 0 0 70 -4,-2.2 -1,-0.2 74,-0.2 -2,-0.2 0.838 124.0-109.5 -57.4 -37.3 -11.8 5.1 11.9
26 26 G T <5 + 0 0 53 -4,-1.7 -3,-0.2 1,-0.4 -2,-0.1 0.398 64.7 158.5 115.5 11.3 -12.9 8.7 11.2
27 27 G < - 0 0 12 -5,-3.0 -1,-0.4 -6,-0.2 5,-0.1 -0.402 52.5 -98.0 -59.6 138.5 -10.5 9.9 13.8
28 28 S > - 0 0 60 1,-0.1 4,-3.3 -2,-0.1 5,-0.2 -0.222 27.3-113.4 -69.4 157.9 -10.0 13.5 13.0
29 29 R H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 119.4 46.4 -62.4 -42.6 -7.0 14.5 11.0
30 30 E H > S+ 0 0 93 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.934 114.4 50.7 -63.3 -39.2 -5.4 16.4 13.9
31 31 R H > S+ 0 0 95 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.913 110.7 48.7 -60.3 -46.9 -6.3 13.4 16.2
32 32 C H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 6,-0.2 0.910 114.0 45.0 -62.5 -42.6 -4.7 11.1 13.8
33 33 A H X>S+ 0 0 5 -4,-2.6 4,-3.4 -5,-0.2 5,-2.1 0.927 114.3 47.5 -64.4 -45.8 -1.6 13.1 13.5
34 34 S H <5S+ 0 0 91 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.890 114.2 49.2 -65.0 -39.3 -1.4 13.7 17.2
35 35 L H <5S+ 0 0 83 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.922 121.3 34.3 -62.0 -44.9 -1.9 10.0 17.9
36 36 S H <5S- 0 0 22 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.919 105.2-111.1 -70.7 -45.8 0.6 8.9 15.4
37 37 G T <5S+ 0 0 32 -4,-3.4 2,-0.3 1,-0.4 -3,-0.2 0.608 78.8 130.4 82.0 36.0 3.3 11.4 15.4
38 38 C < - 0 0 6 -5,-2.1 -1,-0.4 -6,-0.2 2,-0.3 -0.605 45.2-151.9 -99.3-179.4 2.2 12.4 12.1
39 39 K E -A 9 0A 101 -30,-2.4 -30,-2.3 -2,-0.3 2,-0.4 -0.958 10.6-131.9-153.3 134.7 1.6 15.9 11.3
40 40 I E -A 8 0A 39 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.792 26.9-169.7 -86.6 135.5 -0.8 17.5 8.8
41 41 I E -A 7 0A 32 -34,-2.7 -34,-1.4 -2,-0.4 5,-0.0 -0.891 28.3-140.0-122.2 149.7 0.9 20.2 6.6
42 42 S S S+ 0 0 114 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.1 0.555 83.3 73.6 -87.1 -0.5 -0.8 22.7 4.2
43 43 A S S- 0 0 39 2,-0.2 -2,-0.1 -36,-0.2 -36,-0.0 -0.898 84.6-116.8-130.9 159.5 2.0 22.1 1.8
44 44 S S S+ 0 0 63 -2,-0.3 2,-0.3 2,-0.1 -36,-0.1 0.719 85.8 78.6 -59.0 -42.6 3.2 19.6 -0.5
45 45 T S S- 0 0 113 1,-0.1 -2,-0.2 -38,-0.1 3,-0.1 -0.520 81.0-121.1 -74.0 131.9 6.6 18.6 0.9
46 46 C - 0 0 23 -2,-0.3 -1,-0.1 1,-0.1 7,-0.1 -0.326 36.8-100.0 -66.3 149.3 6.7 16.4 3.8
47 47 P > - 0 0 19 0, 0.0 3,-1.9 0, 0.0 5,-0.1 -0.250 31.2-109.6 -73.7 161.7 8.2 17.7 6.8
48 48 S T 3 S+ 0 0 121 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.864 120.7 44.6 -62.8 -39.6 11.8 16.8 7.6
49 49 D T 3 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.532 110.7 67.6 -66.2 -13.0 10.9 14.6 10.7
50 50 Y < + 0 0 45 -3,-1.9 -1,-0.2 1,-0.1 -38,-0.1 -0.764 54.3 153.7-120.0 68.5 8.2 13.3 8.4
51 51 P + 0 0 94 0, 0.0 2,-0.6 0, 0.0 -39,-0.1 0.228 50.4 94.3 -82.7 9.3 10.0 11.4 5.7
52 52 K E -B 10 0A 16 -42,-2.5 -42,-2.3 -5,-0.1 2,-0.2 -0.943 68.6-146.7-107.3 127.7 7.0 9.3 5.1
53 53 F E -B 9 0A 6 -2,-0.6 3,-0.2 -44,-0.2 -44,-0.1 -0.664 30.8 -87.8-107.1 148.3 4.7 10.5 2.5
54 54 Y S S+ 0 0 1 -46,-0.7 -34,-0.1 -2,-0.2 -45,-0.1 0.813 78.5 19.9 -85.7 -86.9 1.0 10.0 2.8
55 55 C - 0 0 0 1,-0.3 2,-1.2 2,-0.1 -1,-0.2 0.579 53.8-167.7 -57.4 -21.6 -2.2 8.1 2.4
56 56 T - 0 0 1 1,-0.3 -1,-0.3 -3,-0.2 12,-0.2 -0.496 35.1-124.1 79.6 -47.4 -0.4 4.8 2.0
57 57 L - 0 0 0 -2,-1.2 2,-0.9 2,-0.1 7,-0.3 0.326 33.9-124.4 62.0 9.0 -3.7 3.6 0.9
58 58 G - 0 0 5 -3,-0.2 2,-0.2 6,-0.2 38,-0.1 -0.517 64.8 -38.9 96.0-102.4 -3.2 1.2 3.6
59 59 C + 0 0 58 -2,-0.9 3,-0.1 36,-0.0 -1,-0.1 -0.667 56.5 162.4-134.7 147.8 -3.5 -1.8 1.7
60 60 Q - 0 0 34 -2,-0.2 36,-0.1 1,-0.2 -2,-0.1 0.756 70.0-121.7 -81.0 -55.2 -6.1 -2.2 -1.0
61 61 S S > S+ 0 0 84 34,-0.1 4,-1.8 -4,-0.0 -1,-0.2 -0.847 92.5 28.1-125.7 -39.3 -3.7 -4.7 -1.4
62 62 S H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.820 118.1 52.2 -67.0 -44.9 -2.5 -4.0 -4.7
63 63 K H > S+ 0 0 81 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.893 110.9 52.1 -62.9 -37.0 -3.1 -0.2 -5.1
64 64 C H > S+ 0 0 6 -7,-0.3 4,-3.0 1,-0.2 5,-0.2 0.909 109.0 49.1 -62.4 -41.9 -1.3 0.3 -1.9
65 65 A H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.944 112.9 48.2 -60.5 -45.4 1.6 -1.6 -3.1
66 66 S H < S+ 0 0 76 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.906 114.7 44.0 -61.0 -46.0 1.5 0.4 -6.3
67 67 I H < S+ 0 0 5 -4,-3.6 5,-0.3 1,-0.2 -1,-0.2 0.882 112.0 51.7 -69.8 -34.6 1.3 3.7 -4.6
68 68 T H X S+ 0 0 20 -4,-3.0 4,-1.6 1,-0.3 -2,-0.2 0.821 98.3 68.8 -73.7 -24.4 4.0 2.9 -2.0
69 69 T H X S+ 0 0 75 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.3 0.943 101.4 45.3 -45.2 -53.7 6.1 1.9 -4.8
70 70 P H 4 S+ 0 0 17 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.837 110.4 48.1 -62.6 -39.8 6.2 5.5 -5.8
71 71 P H 4 S+ 0 0 18 0, 0.0 4,-0.2 0, 0.0 -2,-0.2 0.616 108.0 58.8 -87.8 -8.8 6.9 7.2 -2.4
72 72 N H < S+ 0 0 126 -4,-1.6 2,-0.2 -5,-0.3 -3,-0.1 0.910 109.6 54.4 -59.3 -42.4 9.5 4.6 -2.2
73 73 S S < S- 0 0 41 -4,-1.5 -1,-0.0 1,-0.2 5,-0.0 -0.617 122.4 -48.4 -94.8 155.4 10.7 6.3 -5.4
74 74 E > - 0 0 169 -2,-0.2 4,-1.0 1,-0.2 2,-0.8 0.317 59.8-120.6 -70.9 147.3 11.3 9.8 -5.5
75 75 V T 4 S+ 0 0 77 -4,-0.2 4,-0.2 1,-0.2 -1,-0.2 -0.699 81.1 55.0 -94.1 108.6 8.8 12.3 -4.0
76 76 D T >> S+ 0 0 122 -2,-0.8 3,-1.5 -31,-0.0 4,-0.8 -0.403 117.9 25.4-123.6 -51.5 7.3 15.0 -5.9
77 77 A H 3> S+ 0 0 57 1,-0.5 4,-2.4 2,-0.3 -2,-0.1 0.774 119.1 65.1 -68.9 -35.4 5.6 13.6 -9.1
78 78 E H 3< S+ 0 0 24 -4,-1.0 -1,-0.5 2,-0.2 0, 0.0 -0.440 96.3 55.7 -85.3 54.0 5.5 10.7 -6.8
79 79 A H <> S+ 0 0 4 -3,-1.5 4,-3.4 -4,-0.2 -2,-0.3 0.097 102.4 51.2-113.8 -30.5 3.3 13.0 -5.0
80 80 V H X S+ 0 0 94 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.909 114.1 46.7 -62.1 -42.4 1.0 13.4 -7.9
81 81 R H X S+ 0 0 131 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.914 111.0 50.3 -63.8 -43.7 1.0 9.6 -8.0
82 82 C H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.930 112.9 48.0 -62.9 -41.9 0.4 9.4 -4.3
83 83 K H X S+ 0 0 76 -4,-3.4 4,-3.2 2,-0.2 -2,-0.2 0.924 113.9 45.8 -62.8 -43.8 -2.5 11.9 -4.7
84 84 A H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.935 115.7 46.0 -61.7 -44.9 -4.0 10.1 -7.7
85 85 A H X S+ 0 0 15 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.898 114.6 46.9 -66.7 -40.8 -3.7 6.8 -6.0
86 86 C H X S+ 0 0 7 -4,-3.3 4,-3.0 1,-0.3 -1,-0.2 0.859 109.0 57.7 -64.2 -35.2 -5.1 8.3 -2.7
87 87 S H X S+ 0 0 25 -4,-3.2 4,-1.8 1,-0.2 -1,-0.3 0.881 104.8 49.4 -59.2 -40.9 -7.7 9.7 -4.8
88 88 N H X S+ 0 0 74 -4,-2.2 4,-3.4 2,-0.2 5,-0.5 0.892 109.9 49.9 -61.0 -44.9 -8.5 6.3 -5.9
89 89 L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.959 117.2 41.9 -56.7 -49.8 -8.6 5.0 -2.4
90 90 C H < S+ 0 0 39 -4,-3.0 -88,-0.2 1,-0.3 -2,-0.2 0.480 116.4 47.0 -94.9 -2.8 -10.9 7.9 -1.5
91 91 D H < S+ 0 0 101 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.732 134.8 9.6 -71.9 -46.4 -13.0 7.7 -4.6
92 92 F H < S+ 0 0 145 -4,-3.4 2,-0.2 -5,-0.2 -3,-0.2 0.906 105.7 67.9-105.1 -46.7 -13.3 4.0 -4.3
93 93 G < - 0 0 15 -4,-2.0 2,-0.5 -5,-0.5 -33,-0.0 -0.525 29.9-176.8 -90.1 139.0 -12.2 2.1 -1.2
94 94 V + 0 0 133 -2,-0.2 2,-0.4 -34,-0.0 -4,-0.1 -0.941 41.1 153.0 -98.8 113.4 -13.1 1.8 2.2
95 95 T - 0 0 37 -2,-0.5 2,-0.4 2,-0.1 -2,-0.1 -0.971 27.1-153.3-137.8 143.6 -10.3 -0.4 2.9
96 96 T - 0 0 62 -2,-0.4 2,-0.5 -38,-0.1 -75,-0.1 -0.802 36.2-157.8-123.2 140.3 -9.1 -0.5 6.2
97 97 N - 0 0 35 -2,-0.4 -73,-0.2 -80,-0.1 -2,-0.1 -0.993 40.6-146.8-100.7 130.0 -6.2 -1.1 8.2
98 98 Q + 0 0 178 -2,-0.5 -2,-0.0 -74,-0.1 2,-0.0 0.319 47.8 123.3 -85.2 -0.7 -8.4 -1.7 11.1
99 99 E + 0 0 55 1,-0.1 -74,-0.2 -82,-0.1 3,-0.1 -0.108 40.2 170.2 -86.4 142.1 -6.3 -0.4 13.8
100 100 I S S+ 0 0 109 1,-0.2 2,-0.5 -75,-0.0 -1,-0.1 0.440 90.5 50.1-105.3 -6.9 -6.3 2.0 16.5
101 101 Q - 0 0 118 2,-0.1 2,-0.6 -80,-0.0 -1,-0.2 -0.974 53.9-175.7-109.7 129.2 -3.1 0.4 17.7
102 102 D 0 0 63 -2,-0.5 -84,-0.1 -3,-0.1 -85,-0.0 -0.915 360.0 360.0-109.8 111.4 -0.2 -0.3 15.6
103 103 D 0 0 169 -2,-0.6 -2,-0.1 0, 0.0 -3,-0.0 -0.777 360.0 360.0 179.5 360.0 1.4 -2.0 18.4