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 .
93 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5497.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 65.6 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 .
4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 47.3 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 1 0 1 0 0 0 1 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 0 108 0, 0.0 2,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -21.5 11.1 45.2 16.0
2 2 I - 0 0 17 42,-0.1 2,-0.3 38,-0.0 3,-0.0 -0.988 360.0-174.6-125.9 131.4 12.9 43.0 18.5
3 3 S > - 0 0 58 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.861 33.2-123.4-120.3 155.0 11.2 41.2 21.3
4 4 a H > S+ 0 0 70 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.848 112.9 56.8 -66.4 -34.2 12.8 39.2 24.1
5 5 G H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 108.8 48.1 -62.1 -39.2 10.8 36.2 23.2
6 6 Q H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.918 112.9 47.6 -65.0 -43.8 12.3 36.4 19.7
7 7 V H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.934 110.9 51.3 -63.8 -44.6 15.8 36.9 21.2
8 8 S H X S+ 0 0 68 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.887 108.9 51.5 -61.8 -39.1 15.3 34.0 23.5
9 9 S H < S+ 0 0 92 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.907 111.1 46.3 -65.9 -41.7 14.3 31.7 20.7
10 10 A H < S+ 0 0 26 -4,-1.9 3,-0.4 1,-0.2 22,-0.2 0.911 118.7 41.8 -65.0 -44.5 17.2 32.6 18.5
11 11 I H >X S+ 0 0 35 -4,-2.2 3,-2.7 1,-0.2 4,-0.6 0.582 84.9 98.9 -73.6 -21.9 19.7 32.1 21.4
12 12 A G >< S+ 0 0 54 -4,-1.4 3,-1.2 1,-0.3 4,-0.4 0.804 78.7 54.9 -50.6 -39.3 18.2 29.0 23.0
13 13 L G 34 S+ 0 0 105 -3,-0.4 4,-0.4 -4,-0.4 3,-0.4 0.766 102.9 60.4 -64.7 -25.5 20.6 26.6 21.4
14 14 b G X> S+ 0 0 10 -3,-2.7 4,-2.0 1,-0.2 3,-0.6 0.705 82.5 81.6 -70.7 -25.5 23.5 28.6 22.9
15 15 L H >S+ 0 0 69 -4,-0.4 5,-2.2 -3,-0.4 4,-0.5 0.910 110.5 46.3 -58.9 -42.0 24.0 24.7 26.9
17 17 Y H X45S+ 0 0 16 -3,-0.6 3,-1.3 -4,-0.4 -1,-0.2 0.877 108.1 56.0 -66.6 -37.2 27.4 26.0 25.8
18 18 A H 3<5S+ 0 0 9 -4,-2.0 46,-3.7 1,-0.3 50,-0.4 0.796 102.4 58.9 -61.4 -31.6 26.9 29.0 28.1
19 19 R H 3<5S- 0 0 131 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.664 127.2-102.0 -68.5 -24.3 26.5 26.3 30.8
20 20 G T <<5S+ 0 0 34 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.506 81.8 129.6 110.0 8.4 30.0 25.0 30.0
21 21 Q < + 0 0 137 -5,-2.2 -1,-0.4 -6,-0.2 -2,-0.1 -0.800 50.2 23.5-102.5 139.9 28.8 22.1 28.0
22 22 G S S- 0 0 56 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 -0.002 83.9 -89.9 97.1 157.5 30.2 21.3 24.6
23 23 F S S- 0 0 189 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 0.826 99.1 -29.7 -70.4 -40.6 33.4 22.2 22.7
24 24 A S S- 0 0 30 -3,-0.1 -1,-0.2 50,-0.0 2,-0.1 -0.907 91.6 -51.0-164.6-178.3 32.0 25.4 21.3
25 25 P - 0 0 18 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.448 61.4-114.0 -70.4 148.0 28.8 26.8 20.2
26 26 S > - 0 0 73 -13,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.174 23.4-108.6 -76.1 169.9 26.7 24.7 17.9
27 27 A H > S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 123.4 55.1 -63.0 -39.1 25.8 25.6 14.3
28 28 G H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.875 107.1 49.1 -62.7 -40.3 22.3 26.2 15.6
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.947 113.4 45.7 -64.7 -46.0 23.6 28.6 18.2
30 30 c H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.872 109.3 55.7 -67.4 -33.5 25.7 30.5 15.7
31 31 S H X S+ 0 0 70 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.922 109.3 47.6 -62.5 -40.7 22.8 30.6 13.3
32 32 G H X S+ 0 0 7 -4,-1.9 4,-2.2 -22,-0.2 -2,-0.2 0.894 111.0 50.8 -65.6 -41.6 20.6 32.2 15.9
33 33 V H X S+ 0 0 26 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.914 111.9 46.1 -63.8 -44.8 23.3 34.8 16.8
34 34 R H X S+ 0 0 136 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.913 111.5 52.0 -65.0 -42.1 23.8 35.8 13.2
35 35 S H X S+ 0 0 71 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.916 110.4 48.2 -62.5 -42.0 20.1 36.1 12.5
36 36 L H X S+ 0 0 19 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.925 111.0 51.0 -65.0 -41.3 19.6 38.3 15.5
37 37 N H < S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.925 111.8 46.8 -63.9 -40.1 22.5 40.4 14.5
38 38 S H < S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.878 111.1 54.0 -67.0 -35.6 21.1 40.8 11.0
39 39 A H < S+ 0 0 18 -4,-2.3 2,-1.7 -5,-0.2 -2,-0.2 0.868 86.2 82.7 -66.3 -39.8 17.7 41.5 12.5
40 40 A < + 0 0 11 -4,-2.3 -1,-0.1 1,-0.2 6,-0.0 -0.515 53.4 159.3 -78.3 92.2 18.7 44.4 14.8
41 41 R + 0 0 176 -2,-1.7 -1,-0.2 4,-0.0 2,-0.2 0.790 51.9 38.0 -79.3 -37.3 18.6 47.2 12.2
42 42 T S > S- 0 0 66 -3,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.586 84.5-104.6-120.2 175.1 18.4 50.3 14.3
43 43 T H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.912 122.4 52.2 -63.3 -41.5 19.7 51.8 17.5
44 44 A H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 110.4 47.4 -62.1 -42.0 16.3 51.1 19.1
45 45 D H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 113.6 48.5 -65.3 -42.3 16.4 47.5 17.9
46 46 R H X S+ 0 0 103 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.867 110.3 49.9 -68.0 -38.0 19.9 47.1 19.2
47 47 R H X S+ 0 0 94 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.918 111.8 49.4 -66.3 -39.5 19.2 48.7 22.6
48 48 A H X S+ 0 0 30 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.923 110.5 49.2 -63.8 -43.7 16.2 46.4 22.9
49 49 A H X S+ 0 0 8 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.888 107.6 57.4 -62.6 -37.0 18.2 43.4 22.0
50 50 d H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.924 107.2 46.5 -59.6 -45.6 20.8 44.5 24.6
51 51 N H X S+ 0 0 78 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.931 113.9 47.3 -64.4 -44.2 18.2 44.5 27.3
52 52 a H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.904 113.8 48.4 -64.4 -40.4 16.9 41.1 26.3
53 53 L H X S+ 0 0 31 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.885 108.3 53.1 -66.7 -39.8 20.4 39.7 26.1
54 54 K H X S+ 0 0 75 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.910 110.7 48.0 -63.0 -39.9 21.4 41.1 29.5
55 55 N H X S+ 0 0 105 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.913 110.8 51.6 -64.3 -42.4 18.4 39.5 31.0
56 56 A H X S+ 0 0 36 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.896 109.4 49.6 -62.5 -42.2 19.3 36.2 29.3
57 57 A H < S+ 0 0 21 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.879 108.0 52.0 -65.2 -40.7 22.9 36.2 30.6
58 58 R H < S+ 0 0 185 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.823 106.2 58.2 -67.2 -32.1 22.0 36.9 34.2
59 59 G H < S+ 0 0 42 -4,-1.4 2,-0.5 -3,-0.2 -1,-0.2 0.753 74.2 103.9 -68.4 -33.6 19.5 34.0 34.2
60 60 I >< - 0 0 17 -4,-0.9 3,-0.9 -3,-0.5 2,-0.2 -0.374 59.3-152.9 -69.1 116.5 21.8 31.1 33.2
61 61 S T 3 S+ 0 0 91 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.592 84.1 28.0 -80.6 144.8 22.5 29.1 36.3
62 62 G T 3 S- 0 0 53 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.805 91.9-175.0 75.0 27.0 25.8 27.2 36.1
63 63 L < - 0 0 77 -3,-0.9 2,-0.8 -5,-0.1 -44,-0.2 -0.335 22.5-149.2 -63.3 135.0 26.9 30.0 33.8
64 64 N > - 0 0 60 -46,-3.7 4,-2.5 1,-0.2 5,-0.2 -0.916 11.5-167.3-104.6 101.9 30.3 29.5 32.4
65 65 A H > S+ 0 0 70 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.883 83.7 52.5 -62.1 -40.6 31.4 33.0 32.0
66 66 G H > S+ 0 0 50 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.922 112.4 45.1 -62.4 -43.5 34.4 32.2 29.9
67 67 N H > S+ 0 0 30 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.909 111.1 52.7 -66.3 -42.0 32.2 30.2 27.5
68 68 A H >< S+ 0 0 22 -4,-2.5 3,-1.1 -50,-0.4 -1,-0.2 0.905 107.7 51.0 -62.3 -42.5 29.5 32.8 27.3
69 69 A H 3< S+ 0 0 56 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.846 106.7 55.5 -63.1 -37.2 31.9 35.6 26.5
70 70 S H 3X S+ 0 0 30 -4,-1.3 4,-2.6 1,-0.2 5,-0.3 0.562 81.7 91.9 -74.9 -10.3 33.4 33.6 23.6
71 71 I H >S+ 0 0 37 0, 0.0 5,-2.6 0, 0.0 4,-0.8 0.925 115.1 47.6 -62.7 -40.5 30.2 36.0 19.4
73 73 S H >45S+ 0 0 98 -4,-0.4 3,-0.8 1,-0.2 -2,-0.2 0.926 113.7 46.3 -64.1 -47.7 33.8 35.5 18.5
74 74 K H 3<5S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.838 112.1 51.9 -65.0 -35.7 33.4 31.8 17.8
75 75 c H 3<5S- 0 0 1 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.628 114.2-120.5 -74.0 -18.9 30.3 32.5 15.8
76 76 G T <<5 + 0 0 57 -4,-0.8 2,-0.4 -3,-0.8 -3,-0.2 0.665 69.7 128.6 90.8 15.2 32.2 35.0 13.8
77 77 V < - 0 0 21 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.857 47.7-145.1-107.8 144.6 30.0 37.9 14.7
78 78 S + 0 0 110 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.910 19.5 175.5-112.1 132.1 31.4 41.2 15.9
79 79 V - 0 0 60 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.976 35.5-126.7-133.1 146.3 29.7 43.3 18.5
80 80 P S S+ 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.665 89.4 31.7 -63.6 -23.6 30.9 46.4 20.1
81 81 Y S S- 0 0 38 6,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.894 77.2-115.7-137.1 166.3 30.3 45.2 23.7
82 82 T - 0 0 89 -2,-0.3 2,-0.5 -10,-0.0 5,-0.1 -0.856 38.1-113.8-101.4 137.0 30.3 42.0 25.7
83 83 I + 0 0 60 -2,-0.4 2,-0.3 -15,-0.1 -33,-0.0 -0.558 59.5 134.5 -75.9 123.2 27.0 41.0 27.1
84 84 S S > S- 0 0 42 -2,-0.5 3,-0.9 1,-0.0 -26,-0.1 -0.935 71.4-100.5-155.0 170.7 27.1 41.2 30.8
85 85 T T 3 S+ 0 0 97 -2,-0.3 -31,-0.1 1,-0.2 -2,-0.0 0.769 121.7 61.9 -66.0 -27.2 25.1 42.4 33.8
86 86 S T 3 S+ 0 0 110 2,-0.1 -1,-0.2 -32,-0.0 -3,-0.1 0.726 77.6 114.5 -71.1 -23.1 27.5 45.4 33.6
87 87 T < - 0 0 12 -3,-0.9 2,-0.8 -5,-0.1 3,-0.1 -0.207 59.3-146.0 -60.1 136.1 26.4 46.4 30.1
88 88 D >> - 0 0 75 1,-0.2 3,-1.4 2,-0.0 4,-0.6 -0.887 10.3-168.4-103.6 103.1 24.7 49.8 29.9
89 89 d G >4 S+ 0 0 8 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.747 83.4 66.6 -65.2 -27.2 22.2 49.3 27.1
90 90 S G 34 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -43,-0.1 0.825 98.0 55.4 -62.7 -30.7 21.5 53.0 27.0
91 91 R G <4 S+ 0 0 131 -3,-1.4 -1,-0.2 -44,-0.1 -2,-0.2 0.805 81.3 117.0 -68.4 -32.2 25.1 53.4 25.8
92 92 V << 0 0 6 -4,-0.6 -45,-0.1 -3,-0.5 -46,-0.0 -0.083 360.0 360.0 -50.7 130.3 24.5 51.0 22.9
93 93 S 0 0 95 -47,-0.1 -1,-0.1 -46,-0.0 -3,-0.1 -0.469 360.0 360.0 61.2 360.0 24.9 52.7 19.6