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 .
110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7632.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 58.2 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 .
2 1.8 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 .
1 0.9 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.7 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 1 0 0 1 0 0 0 0 0 0 2 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 .
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 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 0 250 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 107.8 4.2 0.5 65.5
2 2 K - 0 0 190 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.801 360.0 -89.0-113.4 157.8 7.3 -0.9 64.1
3 3 K - 0 0 198 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.430 47.8-127.7 -66.2 139.7 10.0 1.1 62.3
4 4 K - 0 0 139 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.679 11.2-121.3 -93.4 143.7 9.2 1.2 58.7
5 5 L - 0 0 136 -2,-0.3 2,-0.5 1,-0.1 -1,-0.0 -0.567 40.1-124.1 -72.5 146.5 11.7 0.3 56.1
6 6 S + 0 0 68 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.843 37.6 165.0-112.2 132.9 12.1 3.3 54.0
7 7 V - 0 0 112 -2,-0.5 2,-0.8 2,-0.0 -2,-0.0 -0.983 28.6-141.0-127.4 139.3 11.6 3.7 50.3
8 8 L - 0 0 91 -2,-0.4 2,-1.1 5,-0.1 5,-0.1 -0.912 13.5-155.0-102.2 115.7 11.3 7.1 48.7
9 9 F + 0 0 187 -2,-0.8 2,-0.3 3,-0.1 3,-0.0 -0.771 51.5 96.2 -93.5 104.8 8.7 6.8 46.1
10 10 T S S- 0 0 59 -2,-1.1 3,-0.1 3,-0.1 15,-0.1 -0.893 87.6 -47.4-161.2-175.1 9.5 9.6 43.6
11 11 V S S- 0 0 57 -2,-0.3 15,-0.0 13,-0.2 17,-0.0 -0.468 89.8 -74.0 -64.0 146.8 11.4 10.0 40.4
12 12 F S S+ 0 0 158 -2,-0.1 2,-0.2 -3,-0.0 -1,-0.2 -0.132 81.8 129.7 -51.8 131.6 14.7 8.2 40.9
13 13 S - 0 0 30 -5,-0.1 2,-0.5 -3,-0.1 -5,-0.1 -0.858 57.1 -89.1-162.3-172.3 16.9 10.2 43.1
14 14 F + 0 0 104 -2,-0.2 2,-0.4 0, 0.0 -2,-0.0 -0.967 33.2 175.2-122.0 132.6 19.0 9.5 46.2
15 15 F + 0 0 73 -2,-0.5 3,-0.1 1,-0.2 -7,-0.1 -0.818 5.3 168.2-133.0 96.1 17.8 9.8 49.8
16 16 V - 0 0 110 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.996 61.6 -43.6 -69.7 -62.6 20.3 8.7 52.3
17 17 I S S+ 0 0 138 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.977 93.5 60.2-161.4 163.9 18.6 10.0 55.5
18 18 G S S- 0 0 49 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.795 73.0-105.1 82.6 115.0 16.9 12.9 57.1
19 19 F + 0 0 185 -4,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.518 46.6 170.4 -74.0 131.7 13.7 14.2 55.8
20 20 A - 0 0 74 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.994 42.4-105.3-138.8 143.5 14.2 17.4 53.9
21 21 Q + 0 0 187 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.556 54.2 167.7 -70.1 120.5 11.7 19.3 51.8
22 22 I - 0 0 113 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.998 33.9-146.1-139.4 141.3 12.9 18.6 48.3
23 23 A + 0 0 96 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.930 30.4 167.7-104.3 118.9 11.4 19.1 44.9
24 24 F + 0 0 57 -2,-0.6 -13,-0.2 3,-0.0 2,-0.2 -0.990 7.3 139.0-133.6 144.0 12.5 16.4 42.6
25 25 A S > S- 0 0 54 -2,-0.4 3,-1.0 -13,-0.1 2,-0.9 -0.707 75.8 -48.1-156.4-159.5 11.1 15.6 39.2
26 26 A T 3> S+ 0 0 55 1,-0.3 4,-1.8 -2,-0.2 5,-0.1 -0.049 99.3 112.1 -81.2 43.9 12.5 14.6 35.9
27 27 D H 3> S+ 0 0 23 -2,-0.9 4,-3.0 2,-0.2 -1,-0.3 0.893 78.3 48.7 -74.0 -39.1 14.9 17.5 36.4
28 28 L H <> S+ 0 0 26 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.874 111.4 48.3 -66.6 -40.5 17.6 14.8 36.8
29 29 D H > S+ 0 0 75 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.895 114.2 47.0 -66.6 -37.9 16.4 13.1 33.6
30 30 N H X S+ 0 0 48 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.902 107.3 58.5 -66.8 -39.1 16.4 16.5 31.9
31 31 G H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.860 102.6 52.2 -61.4 -38.9 19.8 17.2 33.3
32 32 E H X S+ 0 0 101 -4,-1.8 4,-2.9 1,-0.2 -1,-0.3 0.899 107.2 52.3 -66.3 -37.7 21.3 14.2 31.7
33 33 K H X S+ 0 0 128 -4,-1.3 4,-2.2 1,-0.2 5,-0.2 0.924 112.8 44.1 -64.8 -41.5 20.0 15.1 28.3
34 34 V H X S+ 0 0 17 -4,-2.1 4,-3.1 1,-0.2 5,-0.5 0.908 112.8 53.6 -66.1 -38.7 21.4 18.6 28.6
35 35 F H X>S+ 0 0 11 -4,-2.5 4,-1.7 -5,-0.2 5,-1.6 0.910 108.8 48.9 -61.7 -44.9 24.7 17.1 29.9
36 36 S H X5S+ 0 0 61 -4,-2.9 4,-0.5 3,-0.2 -1,-0.2 0.955 117.4 38.7 -63.2 -50.7 25.0 14.8 26.9
37 37 A H <5S+ 0 0 81 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.927 133.5 22.1 -66.8 -46.2 24.4 17.4 24.3
38 38 N H <5S+ 0 0 40 -4,-3.1 4,-0.2 -5,-0.2 3,-0.2 0.900 130.4 31.8 -85.3 -51.7 26.3 20.2 26.0
39 39 C H >X5S+ 0 0 19 -4,-1.7 4,-2.8 -5,-0.5 3,-0.7 0.671 93.8 83.2 -82.2 -29.7 28.9 18.7 28.4
40 40 A H 3X< S- 0 0 49 -4,-2.0 3,-0.8 -5,-0.3 2,-0.4 0.025 79.0 -2.6 -41.1 128.2 32.1 12.5 29.2
45 45 G T 3 S- 0 0 43 1,-0.2 65,-0.1 11,-0.0 -2,-0.1 -0.716 127.7 -55.9 81.8-145.8 32.2 10.3 32.1
46 46 G T 3 S+ 0 0 1 -2,-0.4 10,-3.5 63,-0.1 11,-0.3 0.498 108.5 112.3 -94.6 -18.0 33.4 12.4 35.0
47 47 N < - 0 0 73 -3,-0.8 2,-0.4 8,-0.2 6,-0.0 0.292 62.0-133.0 -62.1 179.1 36.6 13.4 33.2
48 48 N - 0 0 11 1,-0.1 -5,-0.2 7,-0.1 7,-0.1 -0.942 9.9-164.0-136.4 112.6 38.0 16.6 31.7
49 49 A S S+ 0 0 70 -7,-1.8 -1,-0.1 -2,-0.4 -6,-0.1 0.884 87.2 38.8 -66.9 -43.9 39.4 16.3 28.2
50 50 I S S+ 0 0 83 1,-0.3 -1,-0.1 4,-0.1 3,-0.0 0.961 129.0 21.2 -72.9 -53.2 41.4 19.6 28.2
51 51 M > - 0 0 37 3,-0.2 3,-1.2 1,-0.1 -1,-0.3 -0.937 62.4-159.7-127.6 111.3 42.7 19.7 31.7
52 52 P T 3 S+ 0 0 98 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.656 86.8 69.5 -60.8 -20.7 42.9 16.5 33.5
53 53 D T 3 S+ 0 0 131 1,-0.2 2,-1.5 -6,-0.0 -3,-0.0 0.857 89.3 60.9 -67.5 -42.0 43.0 18.4 36.8
54 54 K S < S+ 0 0 36 -3,-1.2 -1,-0.2 -6,-0.1 -3,-0.2 -0.518 73.1 158.8 -98.1 76.7 39.5 19.6 36.7
55 55 T - 0 0 25 -2,-1.5 -8,-0.2 -3,-0.2 -7,-0.1 -0.314 52.1-118.0 -90.7 171.7 37.4 16.5 36.7
56 56 L S S+ 0 0 12 -10,-3.5 -9,-0.1 -13,-0.1 -1,-0.1 0.332 71.7 128.1 -80.4 -9.6 33.8 16.1 37.7
57 57 K > - 0 0 76 -11,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.266 68.8-119.4 -59.0 148.1 34.8 13.7 40.4
58 58 K H > S+ 0 0 100 48,-0.6 4,-2.4 1,-0.2 5,-0.2 0.860 110.1 48.1 -58.3 -45.6 33.5 14.3 43.9
59 59 D H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 113.6 48.2 -66.7 -38.4 36.8 14.8 45.7
60 60 V H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.926 110.9 51.7 -65.3 -43.9 38.0 17.1 43.0
61 61 L H X>S+ 0 0 9 -4,-2.8 5,-2.3 1,-0.2 4,-0.8 0.902 109.2 49.0 -62.0 -41.4 34.8 19.1 43.2
62 62 E H ><5S+ 0 0 112 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.927 109.4 51.6 -66.7 -38.0 35.1 19.5 46.9
63 63 A H 3<5S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.912 112.9 46.7 -60.7 -39.8 38.6 20.6 46.7
64 64 N H 3<5S- 0 0 68 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.548 110.8-122.4 -73.9 -15.9 37.5 23.2 44.1
65 65 S T <<5S+ 0 0 90 -3,-1.1 -3,-0.2 -4,-0.8 3,-0.2 0.713 78.3 127.9 71.3 18.5 34.5 24.2 46.3
66 66 M < + 0 0 29 -5,-2.3 2,-0.3 -6,-0.2 -4,-0.2 0.237 35.3 93.0 -79.2 -6.8 32.6 23.2 43.2
67 67 N + 0 0 86 -6,-0.6 2,-0.3 -5,-0.1 -1,-0.2 -0.121 64.5 88.4 -98.5 53.6 30.2 20.9 45.0
68 68 T S > S- 0 0 68 -2,-0.3 4,-1.8 -3,-0.2 5,-0.2 -0.949 78.6-124.3-135.2 152.5 27.4 23.3 45.6
69 69 I H > S+ 0 0 52 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.928 108.3 49.3 -67.0 -41.9 24.5 24.0 43.3
70 70 D H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 110.3 49.7 -63.9 -44.4 25.1 27.8 43.1
71 71 A H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 113.7 45.2 -62.9 -44.2 28.8 27.5 42.4
72 72 I H X S+ 0 0 16 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.907 111.4 51.4 -67.2 -43.2 28.3 25.0 39.6
73 73 T H X S+ 0 0 27 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.901 109.3 51.7 -62.9 -38.2 25.5 26.8 37.9
74 74 Y H X S+ 0 0 148 -4,-2.2 4,-3.6 2,-0.2 5,-0.4 0.926 108.6 51.0 -63.1 -43.6 27.5 30.0 37.9
75 75 Q H X S+ 0 0 31 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.912 113.1 45.2 -60.5 -45.5 30.4 28.2 36.3
76 76 V H < S+ 0 0 19 -4,-2.4 10,-3.1 2,-0.2 11,-0.5 0.921 116.7 45.8 -64.6 -43.3 28.2 26.9 33.6
77 77 Q H < S+ 0 0 60 -4,-2.7 10,-1.9 9,-0.2 11,-0.3 0.952 124.8 30.3 -65.8 -50.3 26.5 30.2 33.1
78 78 N H < S- 0 0 97 -4,-3.6 -3,-0.2 7,-0.2 -2,-0.2 0.811 96.3-147.8 -79.4 -36.8 29.7 32.3 33.1
79 79 G < - 0 0 7 -4,-3.1 2,-0.3 -5,-0.4 6,-0.2 -0.137 7.2-134.7 84.4 169.4 32.1 29.8 31.6
80 80 K B > -A 83 0A 94 3,-1.4 3,-2.1 1,-0.1 -1,-0.1 -0.818 48.7 -41.9-164.8 123.0 35.7 29.8 32.5
81 81 N T 3 S- 0 0 136 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 -0.354 130.2 -3.4 65.4-133.3 38.9 29.6 30.6
82 82 A T 3 S+ 0 0 58 -2,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.769 116.6 96.3 -63.9 -32.3 38.6 27.0 27.9
83 83 M B < S-A 80 0A 32 -3,-2.1 -3,-1.4 1,-0.1 2,-0.1 -0.442 77.8-127.2 -65.9 131.1 35.1 26.1 29.1
84 84 P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.351 18.8-109.3 -78.1 161.2 32.4 27.9 27.2
85 85 A - 0 0 49 -7,-0.2 4,-0.3 -6,-0.2 -8,-0.2 -0.829 26.8-172.7 -96.3 124.9 29.7 30.0 28.8
86 86 F > + 0 0 11 -10,-3.1 4,-3.7 -2,-0.5 -9,-0.2 0.595 59.1 95.7 -84.5 -20.9 26.2 28.4 28.6
87 87 G T 4 S+ 0 0 18 -10,-1.9 -1,-0.1 -11,-0.5 -9,-0.1 0.860 88.2 41.3 -53.3 -46.2 24.2 31.3 29.9
88 88 G T 4 S+ 0 0 84 -11,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.972 123.6 39.8 -64.1 -47.5 23.2 32.8 26.7
89 89 R T 4 S+ 0 0 149 -4,-0.3 2,-0.3 -12,-0.1 -2,-0.2 0.918 108.7 57.1 -68.3 -50.8 22.6 29.4 25.1
90 90 L S < S- 0 0 28 -4,-3.7 2,-0.1 -13,-0.1 -4,-0.0 -0.668 82.0-117.9-100.4 145.3 20.9 27.3 27.7
91 91 V > - 0 0 98 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.358 33.6-108.6 -68.4 152.8 17.7 28.2 29.6
92 92 D H > S+ 0 0 115 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.835 117.2 52.5 -56.7 -39.6 18.1 28.6 33.3
93 93 E H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.908 106.3 52.8 -66.8 -37.3 16.3 25.4 34.1
94 94 D H > S+ 0 0 34 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.927 107.9 52.6 -61.3 -41.6 18.5 23.4 31.9
95 95 I H X S+ 0 0 5 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.913 111.6 45.5 -61.9 -44.1 21.5 24.9 33.6
96 96 E H X S+ 0 0 96 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.946 112.4 48.1 -68.1 -45.3 20.2 23.9 37.0
97 97 D H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.883 111.4 52.2 -64.6 -33.3 19.1 20.4 36.2
98 98 A H X S+ 0 0 6 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.925 108.0 51.7 -64.2 -40.7 22.5 19.9 34.6
99 99 A H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.915 111.5 47.0 -62.0 -41.6 24.2 21.1 37.7
100 100 N H X S+ 0 0 42 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.898 108.9 55.0 -65.5 -39.8 22.1 18.6 39.7
101 101 Y H X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.925 108.8 48.0 -60.6 -43.6 22.9 15.8 37.3
102 102 V H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.911 112.1 49.6 -63.2 -41.9 26.6 16.4 37.8
103 103 L H X S+ 0 0 61 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.925 113.9 42.9 -67.0 -44.8 26.3 16.5 41.5
104 104 S H X S+ 0 0 20 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.930 114.7 50.9 -67.3 -40.4 24.3 13.3 41.8
105 105 Q H X>S+ 0 0 38 -4,-2.5 5,-2.5 -5,-0.3 4,-2.2 0.888 105.6 57.5 -64.1 -37.5 26.5 11.6 39.3
106 106 S H <5S+ 0 0 4 -4,-2.3 -48,-0.6 1,-0.2 -1,-0.2 0.909 109.6 43.2 -60.9 -42.8 29.5 12.7 41.2
107 107 E H <5S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 110.4 57.2 -68.7 -35.4 28.3 11.0 44.3
108 108 K H <5S- 0 0 101 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.860 113.9-121.1 -62.6 -33.6 27.3 8.0 42.2
109 109 G T <5 0 0 41 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.581 360.0 360.0 99.4 13.1 30.9 7.8 41.0
110 110 W < 0 0 79 -5,-2.5 -1,-0.1 -6,-0.2 -4,-0.1 0.871 360.0 360.0 58.3 360.0 29.8 8.3 37.5