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 .
90 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5435.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 62.2 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 .
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 .
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 .
3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 1 0 0 0 1 0 0 2 0 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 A 0 0 94 0, 0.0 2,-0.5 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -21.2 10.6 50.3 25.4
2 2 I - 0 0 19 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.982 360.0-178.2-123.4 131.0 12.0 47.0 26.3
3 3 T > - 0 0 82 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.880 35.4-121.1-123.8 156.7 9.9 44.2 27.6
4 4 a H > S+ 0 0 68 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.851 111.8 58.6 -64.3 -36.5 10.9 40.7 28.8
5 5 G H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 109.4 45.1 -61.1 -41.3 8.8 39.1 26.2
6 6 Q H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.926 114.1 48.8 -67.4 -40.6 10.8 40.9 23.6
7 7 V H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.945 111.8 48.6 -62.6 -46.2 14.1 40.1 25.2
8 8 S H X S+ 0 0 63 -4,-3.5 4,-1.2 1,-0.2 -1,-0.2 0.889 110.9 51.2 -62.8 -38.6 13.3 36.4 25.6
9 9 S H < S+ 0 0 83 -4,-2.1 -1,-0.2 -5,-0.3 3,-0.2 0.894 110.7 47.1 -67.2 -39.8 12.1 36.1 22.0
10 10 A H < S+ 0 0 18 -4,-2.1 22,-0.2 1,-0.2 -1,-0.2 0.908 118.2 42.3 -64.8 -44.4 15.3 37.7 20.7
11 11 L H >X S+ 0 0 50 -4,-2.1 3,-2.8 1,-0.2 4,-0.6 0.555 85.0 99.6 -74.4 -20.3 17.5 35.5 22.8
12 12 G G >< S+ 0 0 40 -4,-1.2 3,-1.1 1,-0.3 4,-0.4 0.804 78.2 53.9 -52.9 -38.9 15.7 32.3 22.4
13 13 P G 34 S+ 0 0 72 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.703 102.0 62.2 -67.5 -17.9 18.0 30.8 19.8
14 14 b G X> S+ 0 0 2 -3,-2.8 4,-2.0 15,-0.2 3,-0.6 0.710 82.1 82.0 -74.0 -25.7 20.9 31.4 22.1
15 15 A H S+ 0 0 51 -4,-0.4 5,-2.2 -3,-0.3 4,-0.5 0.909 111.3 45.6 -60.6 -41.5 20.8 25.8 23.3
17 17 Y H X45S+ 0 0 19 -3,-0.6 3,-1.3 -4,-0.4 -1,-0.2 0.878 109.4 55.3 -66.1 -38.7 24.4 27.2 23.1
18 18 A H 3<5S+ 0 0 12 -4,-2.0 43,-0.5 1,-0.3 47,-0.4 0.816 101.9 59.6 -61.8 -32.8 24.0 28.4 26.6
19 19 K T 3<5S- 0 0 125 -4,-1.8 -1,-0.3 41,-0.2 -2,-0.2 0.648 127.3-100.2 -68.2 -21.5 23.1 24.8 27.5
20 20 G T < 5S+ 0 0 23 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.450 83.4 125.2 111.4 3.6 26.5 23.7 26.2
21 21 S < + 0 0 80 -5,-2.2 -1,-0.4 40,-0.0 -2,-0.1 -0.762 50.9 27.9-101.2 146.9 25.4 22.5 22.9
22 22 G S S- 0 0 52 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 0.049 82.8 -95.0 94.6 155.0 26.9 23.6 19.6
23 23 T S S- 0 0 128 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 0.829 98.3 -22.6 -72.1 -38.5 30.3 25.0 18.7
24 24 S S S- 0 0 45 -3,-0.0 -1,-0.2 47,-0.0 2,-0.1 -0.903 91.7 -55.2-159.0-178.6 29.2 28.6 19.0
25 25 P - 0 0 17 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.454 59.2-113.8 -71.1 147.8 26.2 30.7 18.9
26 26 S > - 0 0 76 -13,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.184 22.8-109.4 -76.6 167.8 24.0 30.5 15.9
27 27 A H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 122.7 54.3 -62.9 -40.0 23.5 33.2 13.4
28 28 G H > S+ 0 0 33 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 107.4 50.3 -62.5 -39.6 19.9 33.5 14.7
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.949 112.8 45.3 -63.8 -47.3 21.3 33.9 18.2
30 30 c H X S+ 0 0 24 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.863 109.2 56.3 -67.1 -32.9 23.7 36.6 17.1
31 31 S H X S+ 0 0 77 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.931 108.8 47.6 -62.2 -41.3 20.9 38.3 15.1
32 32 G H X S+ 0 0 6 -4,-2.0 4,-2.2 -22,-0.2 -2,-0.2 0.893 111.2 50.2 -65.1 -41.6 18.8 38.5 18.3
33 33 V H X S+ 0 0 29 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.914 111.9 46.9 -64.0 -44.0 21.6 39.8 20.4
34 34 K H X S+ 0 0 101 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.917 111.0 52.6 -63.3 -43.8 22.5 42.6 17.9
35 35 R H X S+ 0 0 199 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.901 110.3 46.9 -61.3 -43.9 18.8 43.5 17.5
36 36 L H X S+ 0 0 22 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.903 110.6 53.1 -67.0 -38.5 18.4 43.9 21.2
37 37 A H < S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.943 111.0 46.4 -61.7 -43.4 21.6 45.9 21.4
38 38 G H < S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.8 53.8 -63.7 -39.4 20.3 48.2 18.8
39 39 L H < S+ 0 0 34 -4,-2.3 2,-1.8 -5,-0.2 -1,-0.2 0.872 87.8 78.2 -65.3 -42.6 16.9 48.4 20.6
40 40 A < + 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 6,-0.0 -0.522 53.4 155.0 -81.6 91.6 18.1 49.5 24.0
41 41 R + 0 0 182 -2,-1.8 -1,-0.2 4,-0.0 2,-0.2 0.761 52.0 47.0 -80.8 -33.2 18.7 53.1 23.3
42 42 S S > S- 0 0 64 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.566 84.1-108.5-117.0 172.2 18.4 54.7 26.7
43 43 T H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.920 121.3 50.2 -62.0 -44.3 19.6 54.1 30.3
44 44 A H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 111.2 48.1 -62.8 -41.8 16.1 53.0 31.3
45 45 D H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 112.6 48.9 -65.5 -41.1 15.9 50.6 28.3
46 46 K H X S+ 0 0 40 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.867 110.1 50.8 -67.7 -38.6 19.3 49.2 29.2
47 47 Q H X S+ 0 0 81 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.925 111.3 48.8 -64.1 -43.7 18.4 48.8 32.8
48 48 A H X S+ 0 0 30 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 111.0 48.4 -64.3 -43.1 15.2 47.0 31.8
49 49 T H X S+ 0 0 2 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.890 108.0 57.3 -64.9 -35.3 17.1 44.7 29.5
50 50 d H X S+ 0 0 1 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.922 106.6 48.1 -59.5 -44.2 19.6 44.0 32.2
51 51 R H >< S+ 0 0 170 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.937 116.5 42.7 -61.7 -46.2 16.8 42.8 34.5
52 52 a H >< S+ 0 0 7 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.857 105.3 63.6 -68.5 -35.5 15.4 40.6 31.8
53 53 L H >< S+ 0 0 23 -4,-3.2 3,-1.1 1,-0.3 -1,-0.2 0.731 77.3 84.8 -63.2 -23.0 18.9 39.4 30.7
54 54 K G X< + 0 0 97 -4,-1.0 3,-3.3 -3,-0.7 -1,-0.3 0.592 56.7 107.6 -56.6 -6.3 19.2 37.9 34.2
55 55 S G <> + 0 0 59 -3,-1.8 4,-0.6 1,-0.3 -1,-0.3 0.475 57.6 85.4 -50.4 -7.4 17.3 35.0 32.2
56 56 V G X4 S+ 0 0 51 -3,-1.1 3,-0.6 1,-0.2 -1,-0.3 0.787 72.6 68.4 -63.8 -33.5 20.8 33.5 32.6
57 57 A T <4 S+ 0 0 83 -3,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.905 98.8 48.6 -59.5 -40.7 19.8 32.3 36.1
58 58 G T 34 S+ 0 0 71 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.791 106.8 81.3 -65.0 -29.5 17.3 29.8 34.6
59 59 A << - 0 0 43 -3,-0.6 3,-0.1 -4,-0.6 -40,-0.1 0.444 66.8-136.1 -71.4-162.2 20.0 28.6 32.1
60 60 Y + 0 0 180 1,-0.2 -41,-0.2 -45,-0.2 -1,-0.1 0.364 65.3 54.9-125.3-112.7 23.0 26.2 32.1
61 61 N > - 0 0 68 -43,-0.5 4,-1.8 1,-0.2 -1,-0.2 -0.177 51.8-167.0 -53.4 112.1 26.6 26.3 30.8
62 62 A H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.889 82.7 52.3 -67.0 -44.6 28.3 29.3 32.3
63 63 G H > S+ 0 0 55 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.919 112.5 45.3 -63.3 -43.2 31.4 29.4 30.1
64 64 R H > S+ 0 0 97 -46,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.908 111.6 53.4 -65.2 -41.6 29.3 29.2 26.9
65 65 A H >< S+ 0 0 21 -4,-1.8 3,-0.9 -47,-0.4 -1,-0.2 0.893 106.5 50.8 -62.1 -42.6 26.9 31.9 28.2
66 66 A H 3< S+ 0 0 59 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.846 107.1 56.8 -63.7 -36.9 29.7 34.4 28.9
67 67 G H 3X S+ 0 0 22 -4,-1.4 4,-2.5 1,-0.2 5,-0.3 0.655 82.3 87.3 -67.9 -25.4 31.1 33.9 25.5
68 68 I H >S+ 0 0 24 0, 0.0 5,-2.6 0, 0.0 4,-0.9 0.945 116.1 45.2 -62.1 -41.3 28.4 38.6 23.2
70 70 S H >45S+ 0 0 96 -4,-0.4 3,-0.5 1,-0.2 -2,-0.2 0.902 114.1 49.1 -64.8 -42.9 32.1 38.4 22.2
71 71 R H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.857 111.5 49.6 -64.5 -39.7 31.3 35.6 19.7
72 72 c H 3<5S- 0 0 13 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.619 114.7-118.7 -74.6 -18.9 28.4 37.6 18.3
73 73 G T <<5S+ 0 0 55 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.2 0.664 71.3 128.3 91.4 15.1 30.7 40.6 18.0
74 74 V < - 0 0 25 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.874 47.4-146.9-108.0 141.8 28.7 42.9 20.3
75 75 S + 0 0 121 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.913 18.0 176.9-111.6 130.9 30.4 44.7 23.1
76 76 V - 0 0 50 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.932 34.7-127.3-126.4 149.3 28.6 45.3 26.4
77 77 P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.645 88.2 41.6 -70.7 -16.5 30.1 46.9 29.4
78 78 Y S S- 0 0 27 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.894 77.7-116.8-134.9 164.2 29.1 44.2 31.7
79 79 T - 0 0 97 -2,-0.3 2,-0.4 -10,-0.0 5,-0.1 -0.841 37.9-117.4 -96.8 130.6 28.9 40.4 32.0
80 80 I + 0 0 49 -2,-0.5 2,-0.3 -15,-0.1 3,-0.0 -0.543 59.6 136.3 -72.2 121.7 25.4 39.1 32.3
81 81 S S > S- 0 0 44 -2,-0.4 3,-1.1 1,-0.1 -24,-0.1 -0.976 71.0-105.1-158.9 165.9 25.3 37.3 35.6
82 82 A T 3 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.3 -28,-0.1 0.818 121.2 58.9 -62.7 -32.0 23.2 36.9 38.7
83 83 S T 3 S+ 0 0 104 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.678 78.8 114.2 -71.6 -19.9 25.8 39.2 40.3
84 84 V < - 0 0 24 -3,-1.1 2,-0.9 -5,-0.1 3,-0.1 -0.266 62.1-140.4 -64.7 139.8 25.2 42.1 38.0
85 85 D >> - 0 0 91 1,-0.2 3,-1.0 2,-0.0 4,-0.7 -0.862 14.9-171.4-100.0 101.5 23.7 45.2 39.5
86 86 d T 34 S+ 0 0 14 -2,-0.9 3,-0.4 1,-0.3 -1,-0.2 0.752 83.5 64.6 -66.7 -27.4 21.3 46.4 37.0
87 87 S T 34 S+ 0 0 94 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.847 100.2 54.9 -62.8 -32.6 20.8 49.6 39.0
88 88 K T <4 S+ 0 0 150 -3,-1.0 -1,-0.2 -41,-0.1 -2,-0.2 0.785 79.2 119.0 -68.7 -32.5 24.4 50.3 38.2
89 89 I < 0 0 11 -4,-0.7 -42,-0.1 -3,-0.4 -43,-0.0 -0.104 360.0 360.0 -50.3 130.4 24.0 50.0 34.4
90 90 H 0 0 165 -44,-0.1 -47,-0.0 -43,-0.0 -46,-0.0 -0.125 360.0 360.0 36.4 360.0 24.9 53.2 32.6