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) .
5366.7 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 .
2 2.2 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 0 1 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 0 104 0, 0.0 2,-0.5 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -27.7 14.9 37.0 12.1
2 2 I - 0 0 16 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.982 360.0-171.9-123.3 131.9 15.6 36.7 15.7
3 3 S > - 0 0 78 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.862 31.5-126.0-118.5 153.0 13.5 34.7 18.1
4 4 a H > S+ 0 0 66 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.850 112.7 57.8 -67.4 -32.8 13.7 34.6 21.8
5 5 G H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 107.5 48.5 -61.8 -39.9 14.0 30.8 21.7
6 6 Q H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 112.6 47.9 -63.9 -44.6 17.0 31.3 19.5
7 7 V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.936 110.5 51.0 -62.8 -45.1 18.5 33.8 21.9
8 8 S H X S+ 0 0 48 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.914 109.9 50.6 -60.7 -41.7 17.9 31.7 24.9
9 9 S H < S+ 0 0 81 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.900 111.2 46.9 -64.2 -42.5 19.6 28.7 23.2
10 10 A H < S+ 0 0 15 -4,-2.1 22,-0.2 1,-0.2 -1,-0.2 0.904 118.4 41.9 -64.2 -44.1 22.7 30.7 22.3
11 11 L H >X S+ 0 0 38 -4,-2.2 3,-2.8 1,-0.2 4,-0.6 0.574 84.6 98.5 -75.8 -20.0 23.0 32.2 25.7
12 12 T G >< S+ 0 0 81 -4,-1.4 3,-1.1 1,-0.3 4,-0.4 0.803 78.5 55.6 -53.8 -35.9 22.2 29.2 27.8
13 13 P G 34 S+ 0 0 51 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.724 102.3 60.8 -66.3 -19.9 25.8 28.3 28.5
14 14 b G <> S+ 0 0 8 -3,-2.8 4,-2.2 15,-0.2 3,-0.4 0.676 82.4 82.6 -74.1 -25.6 26.3 31.8 29.9
15 15 V H >S+ 0 0 49 -4,-0.4 5,-2.2 -3,-0.3 4,-0.6 0.926 111.7 45.3 -60.4 -43.3 25.9 29.6 35.2
17 17 Y H >45S+ 0 0 13 -4,-0.4 3,-1.4 -3,-0.4 -1,-0.2 0.889 109.6 55.1 -65.5 -38.7 28.5 32.4 35.0
18 18 A H 3<5S+ 0 0 5 -4,-2.2 43,-3.8 1,-0.3 47,-0.4 0.822 103.0 59.2 -60.9 -31.7 25.7 34.9 35.3
19 19 K H 3<5S- 0 0 134 -4,-1.7 -1,-0.3 41,-0.3 -2,-0.2 0.691 127.6 -99.9 -68.8 -23.4 24.8 33.0 38.4
20 20 G T <<5S+ 0 0 32 -3,-1.4 2,-0.4 -4,-0.6 -3,-0.2 0.466 83.5 127.1 111.8 6.7 28.2 33.7 39.9
21 21 S < + 0 0 70 -5,-2.2 -1,-0.4 -6,-0.2 -2,-0.1 -0.790 51.8 23.6-101.1 142.4 29.7 30.4 39.1
22 22 G S S- 0 0 54 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 0.051 83.3 -92.2 94.6 156.0 33.0 30.1 37.3
23 23 T S S- 0 0 130 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 0.832 98.9 -26.0 -71.0 -39.6 36.0 32.3 36.7
24 24 S S S- 0 0 56 -3,-0.0 -1,-0.2 47,-0.0 2,-0.1 -0.905 91.5 -53.7-161.1-177.8 34.6 33.8 33.5
25 25 P - 0 0 10 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.474 59.8-116.9 -71.6 146.5 32.3 32.9 30.7
26 26 S > - 0 0 57 -13,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.180 23.9-106.0 -78.7 171.7 33.0 29.6 29.0
27 27 G H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.890 123.1 55.2 -63.0 -39.1 34.0 29.2 25.4
28 28 A H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 107.3 49.4 -62.3 -40.7 30.5 27.9 24.7
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.946 113.0 45.9 -64.5 -46.1 29.0 31.1 26.2
30 30 c H X S+ 0 0 21 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.872 109.2 55.8 -66.6 -33.8 31.2 33.3 24.2
31 31 S H X S+ 0 0 73 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.927 108.8 47.8 -62.6 -40.7 30.5 31.3 21.1
32 32 G H X S+ 0 0 5 -4,-2.0 4,-2.3 -22,-0.2 -1,-0.2 0.894 111.1 50.6 -65.1 -41.2 26.8 31.9 21.7
33 33 V H X S+ 0 0 20 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.916 112.0 46.0 -64.1 -44.9 27.2 35.6 22.2
34 34 R H X S+ 0 0 139 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.908 110.8 53.6 -65.1 -41.5 29.3 36.1 19.1
35 35 K H X S+ 0 0 128 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.942 110.0 47.1 -59.7 -46.3 26.8 34.0 17.0
36 36 L H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.914 110.8 52.1 -64.1 -39.8 24.0 36.2 18.2
37 37 A H < S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.935 110.8 48.3 -61.4 -42.4 25.9 39.3 17.5
38 38 G H < S+ 0 0 43 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.7 51.2 -64.0 -39.4 26.6 38.0 14.0
39 39 L H < S+ 0 0 70 -4,-2.4 2,-1.8 -5,-0.2 -1,-0.2 0.881 86.1 83.3 -68.4 -40.0 22.9 37.2 13.5
40 40 A < + 0 0 11 -4,-2.4 -1,-0.1 1,-0.2 6,-0.0 -0.477 54.1 162.3 -76.4 93.1 21.4 40.4 14.5
41 41 R + 0 0 165 -2,-1.8 -1,-0.2 4,-0.0 2,-0.2 0.834 51.7 28.5 -76.0 -40.9 21.8 42.2 11.1
42 42 S S > S- 0 0 50 -3,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.558 86.1 -95.1-124.9-178.6 19.4 45.1 11.3
43 43 T H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 122.9 51.3 -63.7 -41.7 17.7 47.4 13.7
44 44 A H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 111.5 47.2 -63.0 -42.3 14.6 45.2 13.9
45 45 D H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 112.9 49.9 -65.3 -40.4 16.7 42.2 14.7
46 46 K H X S+ 0 0 81 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.878 109.8 50.0 -66.2 -40.4 18.6 44.2 17.3
47 47 Q H X S+ 0 0 78 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.926 112.3 47.9 -64.7 -43.2 15.4 45.4 18.9
48 48 A H X S+ 0 0 35 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.927 111.1 50.5 -63.6 -43.7 14.1 41.9 19.1
49 49 T H X S+ 0 0 9 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.909 108.0 53.3 -62.8 -40.2 17.3 40.6 20.5
50 50 d H X S+ 0 0 5 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.899 106.8 51.8 -65.3 -35.5 17.3 43.2 23.1
51 51 R H >< S+ 0 0 183 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.952 115.1 41.3 -62.9 -46.0 13.8 42.4 24.2
52 52 a H >< S+ 0 0 10 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.864 105.5 65.7 -67.3 -33.0 14.7 38.7 24.6
53 53 L H >< S+ 0 0 17 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.714 74.7 86.9 -62.3 -20.1 18.1 39.7 26.1
54 54 K G X< + 0 0 77 -3,-0.9 3,-2.2 -4,-0.8 -1,-0.3 0.620 55.6 106.3 -54.3 -11.0 16.0 41.0 28.9
55 55 S G X + 0 0 72 -3,-2.0 3,-0.7 1,-0.4 -1,-0.3 0.486 56.3 84.6 -50.0 -7.7 16.4 37.3 30.1
56 56 V G < + 0 0 47 -3,-1.1 -1,-0.4 1,-0.2 4,-0.2 0.541 58.6 120.2 -66.0 -9.1 18.7 39.0 32.5
57 57 A G < S- 0 0 88 -3,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.670 71.5 -37.0 -46.4 -31.9 15.4 39.4 34.4
58 58 G S < S+ 0 0 58 -3,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.744 94.3 63.4 165.0 156.7 16.6 37.6 37.3
59 59 G S S+ 0 0 69 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.602 82.2 115.8 98.8 28.2 18.2 35.2 39.7
60 60 L S S- 0 0 53 -4,-0.2 -1,-0.3 -3,-0.1 -41,-0.3 -0.514 72.9-105.6-121.7 178.9 21.7 36.3 38.8
61 61 N > - 0 0 55 -43,-3.8 4,-2.1 -2,-0.2 -41,-0.2 -0.956 29.8-155.3-106.1 112.8 24.9 37.9 39.8
62 62 P H > S+ 0 0 99 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.822 86.5 53.8 -63.8 -36.8 25.0 41.4 38.3
63 63 N H > S+ 0 0 141 1,-0.2 4,-1.4 2,-0.2 -45,-0.1 0.931 112.6 45.7 -65.3 -42.5 28.7 42.0 38.2
64 64 K H > S+ 0 0 65 1,-0.2 4,-0.7 -46,-0.2 -1,-0.2 0.913 111.8 51.7 -64.1 -44.4 29.3 38.8 36.3
65 65 A H >< S+ 0 0 21 -4,-2.1 3,-1.0 -47,-0.4 -1,-0.2 0.898 107.6 50.8 -62.8 -42.7 26.5 39.4 33.9
66 66 A H 3< S+ 0 0 62 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.845 107.1 56.9 -63.0 -36.9 27.6 42.8 33.0
67 67 G H 3X S+ 0 0 17 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.614 81.8 89.3 -67.8 -23.3 31.1 41.5 32.3
68 68 I H >S+ 0 0 28 0, 0.0 5,-2.6 0, 0.0 4,-0.9 0.934 115.5 46.1 -62.1 -41.3 30.3 40.9 26.5
70 70 S H >45S+ 0 0 101 -4,-0.4 3,-0.7 1,-0.2 -2,-0.2 0.919 113.9 48.0 -64.5 -45.0 33.6 42.4 27.4
71 71 K H 3<5S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.841 111.9 50.6 -64.9 -36.4 35.1 39.1 28.4
72 72 c H 3<5S- 0 0 8 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.615 114.7-119.5 -74.8 -18.8 33.7 37.5 25.2
73 73 G T <<5S+ 0 0 56 -4,-0.9 2,-0.4 -3,-0.7 -3,-0.2 0.675 70.7 128.1 90.8 15.9 35.3 40.3 23.2
74 74 V < - 0 0 15 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.879 47.6-146.0-109.2 142.1 32.1 41.5 21.7
75 75 S + 0 0 122 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.900 18.6 176.5-110.7 132.9 31.1 45.2 21.9
76 76 V - 0 0 73 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.949 34.6-127.3-129.5 149.2 27.6 46.3 22.2
77 77 P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.662 88.2 37.8 -69.8 -19.3 26.3 49.8 22.6
78 78 Y S S- 0 0 42 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.889 78.3-114.8-134.9 164.9 24.3 49.1 25.7
79 79 T - 0 0 97 -2,-0.3 2,-0.5 -10,-0.0 5,-0.2 -0.839 38.5-115.9 -97.1 132.0 24.4 47.1 28.9
80 80 I + 0 0 54 -2,-0.5 2,-0.3 -15,-0.1 3,-0.0 -0.541 60.4 137.0 -71.2 120.9 21.7 44.5 29.1
81 81 S S > S- 0 0 46 -2,-0.5 3,-0.8 1,-0.1 -24,-0.1 -0.965 70.6-103.7-157.2 168.0 19.5 45.5 31.9
82 82 A T 3 S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.3 -28,-0.1 0.801 121.2 59.2 -63.7 -32.0 16.0 45.8 33.1
83 83 S T 3 S+ 0 0 110 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.727 78.6 117.3 -70.0 -24.0 16.4 49.5 32.5
84 84 V < - 0 0 18 -3,-0.8 2,-0.8 -5,-0.2 3,-0.1 -0.164 59.2-144.0 -57.0 135.2 17.3 49.1 28.8
85 85 D >> - 0 0 84 1,-0.2 3,-1.0 2,-0.0 4,-0.7 -0.879 10.2-167.0-100.4 106.0 14.9 50.7 26.5
86 86 d G >4 S+ 0 0 17 -2,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.790 85.1 63.3 -63.8 -30.8 14.6 48.4 23.5
87 87 S G 34 S+ 0 0 97 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.834 99.6 55.6 -63.2 -31.6 12.8 51.0 21.5
88 88 K G <4 S+ 0 0 107 -3,-1.0 -1,-0.2 -41,-0.1 -2,-0.2 0.779 78.7 123.3 -69.4 -29.5 16.0 53.1 21.7
89 89 I << 0 0 8 -4,-0.7 -42,-0.1 -3,-0.7 -43,-0.1 -0.031 360.0 360.0 -49.2 132.3 18.2 50.4 20.3
90 90 H 0 0 182 -44,-0.1 -1,-0.3 -43,-0.0 -47,-0.1 0.874 360.0 360.0 70.0 360.0 20.1 51.6 17.2