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 .
107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6165.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 6.5 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 .
4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.8 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 1 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
1 0 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 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 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 91 0, 0.0 8,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-138.9 2.1 8.0 -12.6
2 2 M + 0 0 139 3,-0.1 105,-0.1 72,-0.1 3,-0.1 0.628 360.0 47.0-120.5 -40.0 5.5 9.7 -12.4
3 3 V S S- 0 0 21 104,-0.2 2,-0.2 1,-0.1 104,-0.1 0.945 122.4 -45.1 -61.8 -46.2 6.7 9.0 -9.1
4 4 V - 0 0 0 103,-0.4 102,-0.3 102,-0.3 -1,-0.1 -0.674 55.5 -88.0-171.0-179.4 6.0 5.2 -8.9
5 5 V S > S+ 0 0 14 -2,-0.2 4,-2.8 100,-0.2 99,-0.3 0.734 115.0 2.8 -93.8 -91.1 3.6 2.5 -9.6
6 6 I H > S+ 0 0 13 3,-0.2 4,-4.4 1,-0.2 5,-0.2 0.950 135.7 50.9 -65.3 -42.9 1.4 2.3 -6.3
7 7 L H > S+ 0 0 1 2,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.912 115.7 40.5 -60.4 -46.7 3.0 5.0 -4.5
8 8 G H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 121.4 46.6 -61.8 -44.5 2.6 7.6 -7.5
9 9 L H X S+ 0 0 22 -4,-2.8 4,-1.6 95,-0.3 -2,-0.3 0.815 107.7 53.6 -75.7 -24.5 -0.8 6.0 -8.0
10 10 V H X S+ 0 0 21 -4,-4.4 4,-1.6 2,-0.2 5,-0.4 0.932 108.2 51.9 -64.9 -39.8 -1.6 6.2 -4.3
11 11 V H >X S+ 0 0 23 -4,-2.5 4,-1.4 1,-0.2 3,-0.7 0.969 108.9 52.5 -55.2 -49.3 -0.7 9.9 -4.7
12 12 A H 3< S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.784 124.8 22.4 -61.2 -33.0 -3.1 9.9 -7.5
13 13 Q H 3< S+ 0 0 151 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 -0.091 100.2 81.0-129.3 24.8 -6.1 8.3 -5.5
14 14 T H << S- 0 0 9 -4,-1.6 2,-0.3 -3,-0.7 -3,-0.2 0.634 123.2-115.9 -62.4 -38.3 -4.8 9.4 -2.2
15 15 Q < - 0 0 127 -4,-1.4 -1,-0.5 -5,-0.4 2,-0.3 -0.983 44.5 -62.4 152.0-128.1 -6.7 12.0 -4.1
16 16 V S S- 0 0 88 -2,-0.3 3,-0.2 -3,-0.1 -4,-0.1 -0.899 115.5 -2.5-133.8 139.9 -4.5 14.8 -5.1
17 17 E S S+ 0 0 101 -2,-0.3 2,-0.7 1,-0.3 -5,-0.1 0.930 80.6 134.7 49.0 41.7 -2.9 16.9 -2.5
18 18 A + 0 0 8 -7,-0.2 2,-0.7 38,-0.1 -1,-0.3 -0.955 41.3 168.5 -87.6 82.5 -4.6 15.1 0.2
19 19 K E -A 53 0A 17 34,-1.6 34,-3.6 -2,-0.7 2,-0.3 -0.965 22.7-173.8-118.8 119.3 -1.2 15.2 1.6
20 20 S E -A 52 0A 0 -2,-0.7 2,-0.4 32,-0.3 32,-0.3 -0.626 16.1-142.9 -85.1 149.1 -0.7 14.3 5.1
21 21 C E -A 51 0A 1 30,-3.0 30,-2.8 -2,-0.3 2,-0.4 -0.892 15.4-159.8-111.9 151.8 2.6 14.8 6.5
22 22 C E -AC 50 64A 0 40,-2.5 42,-1.7 42,-1.7 28,-0.2 -0.999 24.2-136.4-140.8 141.0 4.1 12.4 8.9
23 23 R S S- 0 0 114 26,-1.7 40,-0.2 -2,-0.4 2,-0.2 0.856 87.2 -2.3 -57.3 -39.7 6.8 12.6 11.5
24 24 N S > S- 0 0 96 25,-0.2 4,-1.9 38,-0.1 5,-0.1 -0.721 79.0 -93.6-137.0 171.0 8.3 9.2 10.5
25 25 T H > S+ 0 0 64 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.852 126.8 54.9 -59.6 -37.1 7.8 6.2 8.3
26 26 T H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 107.1 50.3 -60.0 -43.7 5.9 4.7 11.1
27 27 A H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.907 111.7 47.4 -60.0 -44.5 3.7 7.7 11.2
28 28 R H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.908 114.6 47.2 -63.3 -42.6 3.1 7.5 7.4
29 29 N H X S+ 0 0 41 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.907 114.1 45.3 -64.0 -44.7 2.4 3.8 7.6
30 30 C H X S+ 0 0 47 -4,-2.8 4,-3.4 2,-0.2 -2,-0.2 0.896 114.8 48.1 -63.8 -46.7 0.1 4.2 10.5
31 31 Y H X S+ 0 0 3 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.914 114.2 46.9 -61.1 -44.0 -1.7 7.2 8.8
32 32 N H X S+ 0 0 21 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.901 115.0 47.2 -63.8 -44.6 -2.0 5.3 5.5
33 33 V H < S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.907 111.4 51.1 -60.3 -47.2 -3.3 2.3 7.4
34 34 C H X>S+ 0 0 20 -4,-3.4 5,-2.0 1,-0.2 4,-1.1 0.886 107.8 52.6 -63.0 -39.6 -5.7 4.4 9.4
35 35 R H <5S+ 0 0 68 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.932 108.6 50.4 -62.6 -40.5 -7.1 6.0 6.2
36 36 L T <5S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.930 101.3 59.6 -60.0 -44.3 -7.7 2.5 4.7
37 37 P T 45S- 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.838 125.2-110.9 -62.3 -20.2 -9.6 1.4 7.8
38 38 G T <5 + 0 0 61 -4,-1.1 -3,-0.2 -3,-0.4 -2,-0.2 0.566 65.2 156.0 110.0 13.8 -11.7 4.4 6.8
39 39 T < - 0 0 41 -5,-2.0 -1,-0.3 -6,-0.2 5,-0.1 -0.462 54.8 -96.1 -61.2 133.4 -10.6 6.6 9.8
40 40 P > - 0 0 76 0, 0.0 4,-3.0 0, 0.0 3,-0.4 -0.321 33.5-115.9 -57.0 144.4 -11.0 10.3 9.1
41 41 R H > S+ 0 0 48 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.848 116.4 48.7 -52.4 -47.7 -7.8 11.7 8.0
42 42 P H > S+ 0 0 88 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.899 112.2 49.1 -57.4 -39.5 -7.6 14.0 11.0
43 43 V H > S+ 0 0 70 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.907 112.7 49.1 -63.2 -40.2 -8.3 11.1 13.3
44 44 C H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.921 111.7 48.8 -61.8 -43.8 -5.6 9.2 11.4
45 45 A H X>S+ 0 0 7 -4,-2.8 5,-2.3 1,-0.2 4,-1.4 0.887 111.7 48.5 -61.9 -42.8 -3.3 12.1 11.9
46 46 A H <5S+ 0 0 76 -4,-2.8 3,-0.4 2,-0.2 -1,-0.2 0.901 114.1 45.7 -62.6 -43.8 -4.0 12.4 15.6
47 47 T H <5S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 123.0 36.3 -67.7 -39.8 -3.5 8.7 16.1
48 48 C H <5S- 0 0 8 -4,-2.7 -25,-0.3 -5,-0.2 -2,-0.2 0.284 105.7-112.8-100.9 7.3 -0.3 8.7 14.0
49 49 D T <5S+ 0 0 99 -4,-1.4 -26,-1.7 -3,-0.4 2,-0.3 0.951 77.3 130.8 61.3 43.6 1.4 12.1 14.7
50 50 C E < -A 22 0A 5 -5,-2.3 2,-0.3 -28,-0.2 -1,-0.3 -0.748 46.1-151.4-115.7 170.7 0.7 13.0 11.2
51 51 K E -A 21 0A 99 -30,-2.8 -30,-3.0 -2,-0.3 2,-0.5 -0.987 11.4-128.8-138.5 155.8 -0.9 16.1 10.0
52 52 I E -A 20 0A 61 -2,-0.3 2,-0.4 -32,-0.3 -32,-0.3 -0.905 24.5-174.1-113.7 136.2 -3.0 16.9 6.9
53 53 I E -A 19 0A 49 -34,-3.6 -34,-1.6 -2,-0.5 -2,-0.0 -0.977 27.3-144.9-125.4 137.1 -2.1 19.7 4.6
54 54 S S S+ 0 0 111 -2,-0.4 -1,-0.1 -36,-0.1 2,-0.1 0.891 82.3 78.2 -63.3 -39.4 -4.0 21.1 1.6
55 55 S S S- 0 0 57 2,-0.1 -2,-0.2 1,-0.1 -36,-0.2 -0.378 88.2-119.2 -74.6 154.1 -0.8 21.8 -0.2
56 56 G S S+ 0 0 25 -2,-0.1 2,-0.1 -38,-0.1 -1,-0.1 0.865 86.2 74.8 -63.0 -42.9 1.1 19.2 -1.9
57 57 K S S- 0 0 150 -40,-0.0 -2,-0.1 1,-0.0 -38,-0.1 -0.465 75.2-128.6 -71.0 142.1 4.5 19.4 -0.0
58 58 C - 0 0 27 5,-0.2 5,-0.1 -2,-0.1 7,-0.1 -0.688 32.8-107.1 -84.7 142.9 5.0 18.0 3.5
59 59 P > - 0 0 52 0, 0.0 3,-1.3 0, 0.0 -37,-0.2 -0.283 33.9-107.6 -59.1 151.4 6.6 20.4 6.1
60 60 P G > S+ 0 0 127 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 0.669 118.7 59.8 -61.8 -22.1 10.2 19.5 6.9
61 61 G G 3 S+ 0 0 60 1,-0.2 -3,-0.0 2,-0.1 -40,-0.0 0.868 116.4 32.8 -60.2 -40.2 9.2 18.3 10.3
62 62 Y G < S+ 0 0 30 -3,-1.3 -40,-2.5 1,-0.1 -1,-0.2 -0.256 73.8 162.9-113.9 31.6 7.0 15.8 8.8
63 63 E B < +b 22 0A 114 -3,-0.5 2,-0.6 -40,-0.2 3,-0.4 0.406 44.6 86.2 -64.9 -10.0 8.6 14.8 5.5
64 64 K B +C 22 0A 18 -42,-1.7 -42,-1.7 1,-0.2 3,-0.2 -0.864 30.2 109.0 -94.3 128.5 6.8 11.5 4.6
65 65 L S S+ 0 0 6 -2,-0.6 -1,-0.2 -44,-0.2 2,-0.1 -0.026 107.9 11.7-108.1 -25.8 3.6 11.3 2.8
66 66 G S S- 0 0 9 -3,-0.4 2,-0.3 6,-0.1 6,-0.1 -0.057 108.2 -83.4 -99.8-152.3 5.8 9.9 -0.0
67 67 F - 0 0 30 -3,-0.2 5,-0.2 -2,-0.1 -3,-0.0 -0.894 47.3 -66.4-137.1 161.4 9.2 8.9 0.5
68 68 S S > S- 0 0 49 -2,-0.3 3,-1.9 3,-0.2 2,-0.4 0.056 77.9 -42.7 -61.1 141.5 12.7 10.2 0.6
69 69 D T 3 S+ 0 0 129 1,-0.3 3,-0.4 3,-0.2 5,-0.1 -0.356 130.3 15.1 62.8-110.3 14.9 11.8 -2.0
70 70 V T >> S+ 0 0 25 -2,-0.4 4,-1.7 2,-0.3 3,-0.6 0.807 111.6 73.8 -61.7 -42.7 14.5 9.8 -5.2
71 71 A T <4 S+ 0 0 1 -3,-1.9 -1,-0.2 1,-0.3 -3,-0.2 0.831 122.5 14.9 -53.2 -30.3 11.5 8.0 -4.3
72 72 D T 34 S+ 0 0 49 -3,-0.4 -1,-0.3 -5,-0.2 -2,-0.3 0.025 105.8 73.1-149.9 47.0 10.1 11.5 -4.9
73 73 E T <4 S- 0 0 157 -3,-0.6 2,-0.2 -5,-0.2 -3,-0.2 0.638 124.2 -81.4 -62.1 -42.5 12.2 13.9 -6.7
74 74 A S < S- 0 0 30 -4,-1.7 2,-0.5 -5,-0.1 -1,-0.1 -0.633 76.6 -24.1-165.8-160.0 11.1 11.5 -9.3
75 75 L S S+ 0 0 75 -2,-0.2 2,-0.2 -3,-0.1 -4,-0.1 -0.947 82.4 117.4 -77.3 132.1 11.9 8.1 -10.5
76 76 D S S+ 0 0 97 -2,-0.5 5,-0.2 -3,-0.0 -2,-0.1 -0.735 78.1 25.0-162.1 165.9 15.7 7.5 -9.7
77 77 V S > S+ 0 0 75 -2,-0.2 4,-0.9 1,-0.1 -6,-0.1 0.894 108.4 154.8 52.4 39.2 17.0 4.7 -7.3
78 78 A H > + 0 0 28 2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.719 35.3 48.0-109.4 -50.5 13.7 3.7 -8.7
79 79 E H > S+ 0 0 147 1,-0.2 4,-4.8 2,-0.2 5,-0.3 0.876 114.4 59.5 -64.3 -31.8 12.4 0.3 -9.2
80 80 E H >>S+ 0 0 126 2,-0.3 4,-2.4 1,-0.2 5,-0.5 0.946 105.7 41.8 -65.0 -50.4 13.6 -0.1 -5.6
81 81 V H <5S+ 0 0 28 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.666 121.9 47.8 -77.7 -15.9 11.4 2.7 -4.0
82 82 M H X5S+ 0 0 19 -4,-1.5 4,-3.8 3,-0.2 5,-0.3 0.908 114.9 38.0 -71.9 -61.9 8.8 1.5 -6.1
83 83 K H X5S+ 0 0 123 -4,-4.8 4,-2.7 1,-0.3 -3,-0.2 0.943 128.1 37.0 -69.0 -41.5 8.9 -2.3 -5.5
84 84 E H X5S+ 0 0 90 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.3 0.917 116.7 46.2 -70.9 -45.1 9.7 -1.9 -2.0
85 85 A H >