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) .
5406.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 67.7 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 .
6 6.5 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 93 0, 0.0 2,-0.5 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -28.0 20.5 40.2 11.3
2 2 V - 0 0 20 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.982 360.0-169.5-123.1 134.3 19.7 38.7 14.6
3 3 T > - 0 0 84 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.870 30.3-126.6-119.3 152.0 16.8 36.5 15.3
4 4 a H > S+ 0 0 65 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.858 112.3 57.6 -66.5 -33.3 15.5 35.4 18.6
5 5 G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 107.7 47.6 -61.9 -40.0 15.6 31.8 17.4
6 6 Q H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.926 112.7 48.6 -65.3 -42.8 19.3 32.3 16.8
7 7 V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.934 110.7 50.6 -62.8 -44.3 19.8 33.9 20.2
8 8 S H X S+ 0 0 59 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.891 110.1 50.5 -61.8 -39.5 17.9 31.1 21.9
9 9 S H < S+ 0 0 93 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.919 111.7 46.2 -65.5 -44.0 20.0 28.5 20.2
10 10 A H < S+ 0 0 23 -4,-2.2 22,-0.3 1,-0.2 -1,-0.2 0.907 118.7 41.6 -64.1 -45.2 23.3 30.1 21.1
11 11 I H >X S+ 0 0 40 -4,-2.3 3,-2.9 1,-0.2 4,-0.6 0.582 85.2 99.7 -73.7 -21.6 22.3 30.7 24.7
12 12 G G >< S+ 0 0 39 -4,-1.3 3,-1.2 1,-0.3 4,-0.4 0.789 76.6 56.7 -50.2 -38.9 20.6 27.3 25.3
13 13 P G 34 S+ 0 0 65 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.719 101.4 60.3 -66.0 -20.2 23.5 25.7 27.1
14 14 b G X> S+ 0 0 10 -3,-2.9 4,-2.2 15,-0.2 3,-0.6 0.670 80.9 86.1 -73.3 -22.9 23.4 28.5 29.6
15 15 L H >S+ 0 0 66 -4,-0.4 5,-2.4 -3,-0.3 4,-0.6 0.896 111.3 47.7 -61.8 -40.1 20.8 25.2 33.3
17 17 Y H X45S+ 0 0 11 -3,-0.6 3,-1.3 -4,-0.4 -1,-0.2 0.894 107.9 55.7 -65.3 -39.2 23.3 27.5 34.9
18 18 A H 3<5S+ 0 0 6 -4,-2.2 46,-3.6 1,-0.3 50,-0.3 0.790 103.6 57.2 -60.9 -31.8 20.6 30.2 34.9
19 19 R H 3<5S- 0 0 139 -4,-1.5 -1,-0.3 44,-0.2 -2,-0.2 0.668 128.0 -99.4 -69.7 -24.5 18.5 27.7 36.8
20 20 G T <<5S+ 0 0 28 -3,-1.3 2,-0.4 -4,-0.6 -3,-0.2 0.518 81.0 133.7 111.5 7.8 21.2 27.5 39.5
21 21 Q < + 0 0 116 -5,-2.4 -1,-0.4 -6,-0.2 -2,-0.1 -0.756 51.7 17.0 -94.7 139.7 22.7 24.3 38.3
22 22 G S S- 0 0 50 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 0.080 83.7 -91.3 91.5 157.9 26.5 24.0 38.0
23 23 S S S- 0 0 124 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.725 100.1 -23.4 -76.9 -25.9 29.4 25.9 39.5
24 24 G S S- 0 0 23 -3,-0.1 -1,-0.2 50,-0.0 2,-0.1 -0.950 91.1 -52.8-169.0-179.2 29.5 28.2 36.4
25 25 P - 0 0 24 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.468 59.0-117.9 -71.9 146.1 28.6 28.4 32.8
26 26 S > - 0 0 63 -13,-0.3 4,-2.3 -2,-0.1 5,-0.2 -0.180 24.3-105.7 -78.7 172.1 29.8 25.6 30.6
27 27 A H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 122.3 56.0 -62.6 -39.8 32.2 26.0 27.7
28 28 G H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 107.2 47.9 -62.4 -41.2 29.3 25.5 25.5
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.949 112.6 47.6 -66.4 -43.5 27.4 28.3 27.0
30 30 c H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.876 108.7 55.8 -64.8 -32.9 30.4 30.6 26.8
31 31 S H X S+ 0 0 71 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.930 109.2 47.0 -61.4 -42.9 30.9 29.6 23.3
32 32 G H X S+ 0 0 9 -4,-2.0 4,-2.2 -22,-0.3 -2,-0.2 0.893 110.7 51.7 -65.2 -41.6 27.4 30.7 22.5
33 33 V H X S+ 0 0 26 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.914 111.7 45.5 -63.5 -45.3 27.7 34.0 24.3
34 34 R H X S+ 0 0 112 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.902 110.7 53.9 -66.3 -40.1 30.8 35.0 22.5
35 35 S H X S+ 0 0 76 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.934 111.1 44.7 -62.7 -43.6 29.5 34.0 19.1
36 36 L H X S+ 0 0 17 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.898 110.4 55.5 -68.2 -34.7 26.4 36.1 19.6
37 37 N H < S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.933 110.4 45.9 -59.7 -42.9 28.6 38.9 20.8
38 38 S H < S+ 0 0 93 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.897 111.5 53.9 -65.3 -39.7 30.6 38.6 17.6
39 39 A H < S+ 0 0 20 -4,-2.4 2,-1.8 -5,-0.2 -2,-0.2 0.857 85.5 82.7 -65.2 -40.9 27.4 38.5 15.6
40 40 A < + 0 0 10 -4,-2.5 -1,-0.1 1,-0.2 6,-0.0 -0.499 54.0 159.9 -77.5 91.4 25.7 41.6 16.9
41 41 R + 0 0 165 -2,-1.8 -1,-0.2 4,-0.0 2,-0.2 0.819 51.7 34.2 -77.4 -39.6 27.5 44.1 14.6
42 42 T S > S- 0 0 73 -3,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.567 85.4-100.5-121.4 178.6 25.3 47.2 14.7
43 43 T H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 122.6 52.0 -63.7 -41.7 23.0 49.1 17.0
44 44 A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 110.5 47.4 -62.9 -42.9 20.0 47.5 15.3
45 45 D H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 113.3 49.5 -64.0 -41.8 21.4 44.0 15.8
46 46 R H X S+ 0 0 112 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.872 110.5 48.4 -66.7 -40.1 22.2 44.8 19.4
47 47 R H X S+ 0 0 95 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.919 112.4 49.5 -67.7 -39.1 18.8 46.2 20.2
48 48 A H X S+ 0 0 38 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.921 110.8 49.1 -63.4 -42.9 17.2 43.1 18.6
49 49 A H X S+ 0 0 9 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.903 107.7 57.4 -61.9 -38.0 19.5 40.9 20.6
50 50 d H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.923 106.9 46.6 -59.1 -45.7 18.5 42.9 23.7
51 51 N H X S+ 0 0 93 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.940 114.2 47.1 -64.8 -44.5 14.8 42.2 23.1
52 52 a H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.889 114.0 47.2 -65.5 -39.1 15.4 38.5 22.6
53 53 L H X S+ 0 0 37 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.873 108.7 55.1 -68.7 -35.1 17.6 38.2 25.6
54 54 K H X S+ 0 0 55 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.916 110.9 45.2 -61.8 -43.8 15.1 40.2 27.7
55 55 N H X S+ 0 0 113 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.912 111.0 53.7 -66.0 -41.0 12.4 37.7 26.8
56 56 A H X S+ 0 0 29 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.900 108.2 49.7 -61.6 -42.0 14.8 34.8 27.4
57 57 A H >< S+ 0 0 25 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.882 108.6 51.3 -65.4 -40.4 15.6 36.0 30.9
58 58 R H 3< S+ 0 0 170 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 106.6 58.1 -65.1 -34.6 12.0 36.4 31.9
59 59 G H 3< S+ 0 0 55 -4,-1.6 2,-0.6 -5,-0.1 -1,-0.2 0.727 74.5 103.0 -68.4 -30.9 11.1 32.9 30.8
60 60 I X< - 0 0 31 -4,-0.9 3,-0.9 -3,-0.5 2,-0.3 -0.434 59.9-152.5 -74.5 117.8 13.4 30.8 32.8
61 61 R T 3 S+ 0 0 204 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.603 84.0 29.5 -80.8 140.8 11.5 29.2 35.6
62 62 G T 3 S- 0 0 30 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.766 92.2-172.9 78.9 24.5 13.6 28.5 38.7
63 63 L < - 0 0 64 -3,-0.9 2,-0.8 -5,-0.1 -44,-0.2 -0.251 21.6-151.8 -58.3 132.7 15.7 31.5 37.6
64 64 N > - 0 0 55 -46,-3.6 4,-2.6 1,-0.2 5,-0.2 -0.919 10.6-168.4-105.3 101.5 18.8 32.0 39.7
65 65 V H > S+ 0 0 103 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.886 83.3 53.4 -63.1 -39.7 19.2 35.7 39.3
66 66 G H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.925 112.5 44.6 -62.1 -43.4 22.7 35.7 40.8
67 67 K H > S+ 0 0 42 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.912 111.1 52.8 -65.5 -42.9 23.8 33.1 38.3
68 68 A H >< S+ 0 0 32 -4,-2.6 3,-1.2 -50,-0.3 -1,-0.2 0.920 108.5 50.1 -61.7 -43.0 22.2 34.7 35.3
69 69 A H 3< S+ 0 0 57 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.849 107.5 54.6 -63.2 -37.9 23.8 38.0 36.0
70 70 S H 3X S+ 0 0 23 -4,-1.4 4,-2.5 1,-0.2 5,-0.3 0.545 81.8 92.5 -75.6 -9.4 27.3 36.5 36.3
71 71 I H >S+ 0 0 35 0, 0.0 5,-2.8 0, 0.0 4,-0.8 0.929 114.8 45.5 -62.5 -41.3 28.9 37.4 30.8
73 73 S H >45S+ 0 0 88 -4,-0.4 3,-0.7 1,-0.2 -2,-0.2 0.920 113.9 48.5 -67.2 -42.9 31.7 38.1 33.2
74 74 K H 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.848 111.5 50.6 -65.3 -35.1 32.4 34.5 33.8
75 75 c H 3<5S- 0 0 8 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.621 115.9-119.4 -74.6 -18.2 32.4 33.9 30.1
76 76 G T <<5S+ 0 0 63 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.700 70.2 129.4 89.8 19.2 34.8 36.8 29.7
77 77 V < - 0 0 15 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.3 -0.894 48.2-143.9-110.3 140.4 32.6 38.9 27.6
78 78 S + 0 0 117 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.886 21.0 174.4-108.4 131.1 31.9 42.5 28.4
79 79 I - 0 0 67 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.980 34.6-129.5-133.0 140.7 28.5 44.1 27.8
80 80 P S S+ 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.656 86.9 38.6 -64.6 -21.2 27.4 47.5 28.8
81 81 Y S S- 0 0 28 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.896 77.2-117.0-135.2 163.9 24.2 46.4 30.4
82 82 T - 0 0 90 -2,-0.3 2,-0.5 -10,-0.0 5,-0.2 -0.850 37.1-117.1 -98.7 130.6 22.8 43.6 32.6
83 83 I + 0 0 46 -2,-0.5 2,-0.3 -15,-0.1 3,-0.0 -0.538 59.8 133.9 -72.4 118.8 20.1 41.5 30.9
84 84 S S > S- 0 0 39 -2,-0.5 3,-0.8 1,-0.1 -26,-0.1 -0.951 72.2-101.5-155.7 170.3 17.0 42.0 33.0
85 85 T T 3 S+ 0 0 77 -2,-0.3 -1,-0.1 1,-0.2 -31,-0.1 0.785 121.0 61.0 -64.7 -29.4 13.3 42.8 32.7
86 86 S T 3 S+ 0 0 99 2,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 0.744 77.9 112.0 -69.8 -26.3 14.3 46.3 33.7
87 87 T < - 0 0 6 -3,-0.8 2,-0.8 -5,-0.2 3,-0.1 -0.202 61.1-143.7 -61.2 138.0 16.6 46.9 30.6
88 88 D >> - 0 0 75 1,-0.2 3,-1.4 2,-0.0 4,-0.7 -0.887 9.4-164.8-101.2 105.6 15.3 49.4 28.1
89 89 d T 34 S+ 0 0 6 -2,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.742 85.9 65.1 -65.6 -25.8 16.4 48.0 24.8
90 90 S T 34 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -43,-0.1 0.835 97.8 57.6 -64.8 -29.7 15.8 51.3 23.1
91 91 R T <4 S+ 0 0 137 -3,-1.4 -1,-0.2 -44,-0.1 -2,-0.2 0.852 79.3 112.9 -66.1 -36.0 18.6 52.7 25.3
92 92 V < 0 0 8 -4,-0.7 -45,-0.1 -3,-0.3 -46,-0.0 -0.082 360.0 360.0 -54.7 133.8 21.2 50.2 24.0
93 93 S 0 0 92 -47,-0.1 -50,-0.0 -46,-0.0 -49,-0.0 -0.277 360.0 360.0 45.3 360.0 23.9 51.8 22.0