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) .
5604.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 64.5 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 .
5 5.4 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 .
42 45.2 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 1 0 1 0 1 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 V 0 0 160 0, 0.0 2,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 131.8 18.6 55.9 33.0
2 2 A - 0 0 28 42,-0.1 2,-0.3 38,-0.0 3,-0.0 -0.997 360.0-162.8-126.3 134.7 18.7 52.1 33.0
3 3 S > - 0 0 71 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.864 27.1-127.4-119.1 153.1 16.7 50.1 35.4
4 4 a H > S+ 0 0 55 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.847 112.7 57.0 -67.1 -32.8 17.1 46.5 36.4
5 5 G H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 108.4 47.6 -62.3 -40.4 13.5 45.9 35.6
6 6 Q H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.931 112.7 48.2 -64.2 -44.9 14.2 47.2 32.1
7 7 V H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.931 110.5 51.3 -62.4 -44.3 17.2 45.0 31.8
8 8 V H X S+ 0 0 52 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.896 108.8 51.8 -60.7 -40.9 15.4 42.0 33.1
9 9 S H < S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.913 111.5 45.5 -64.4 -42.6 12.6 42.5 30.6
10 10 Y H < S+ 0 0 76 -4,-2.1 22,-0.2 1,-0.2 -1,-0.2 0.907 118.3 43.1 -64.4 -44.9 15.0 42.8 27.6
11 11 L H >X S+ 0 0 28 -4,-2.2 3,-3.1 1,-0.2 4,-0.6 0.621 84.5 98.8 -72.7 -22.6 17.1 39.7 28.7
12 12 A G >< S+ 0 0 48 -4,-1.5 3,-1.2 1,-0.3 4,-0.4 0.783 79.1 53.5 -51.8 -40.1 14.2 37.5 29.6
13 13 P G 34 S+ 0 0 76 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.702 102.7 61.9 -66.4 -18.8 14.1 35.5 26.4
14 14 b G X> S+ 0 0 8 -3,-3.1 4,-1.9 15,-0.2 3,-0.6 0.670 81.9 82.7 -74.9 -24.5 17.8 34.7 26.9
15 15 I H >S+ 0 0 18 -4,-0.4 5,-2.3 -3,-0.3 4,-0.5 0.878 110.9 47.6 -60.3 -39.3 16.4 29.5 28.7
17 17 Y H X45S+ 0 0 10 -3,-0.6 3,-1.1 -4,-0.3 -1,-0.3 0.870 108.0 54.9 -66.5 -38.5 19.6 29.5 26.6
18 18 A H 3<5S+ 0 0 0 -4,-1.9 46,-3.7 1,-0.3 50,-0.4 0.793 103.8 58.0 -62.2 -32.6 21.5 30.5 29.7
19 19 M H 3<5S- 0 0 100 -4,-1.6 -1,-0.3 44,-0.3 -2,-0.2 0.649 126.5-101.2 -68.8 -25.6 19.9 27.4 31.2
20 20 G T <<5S+ 0 0 34 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.394 81.9 129.0 113.4 -1.7 21.4 25.2 28.5
21 21 R < + 0 0 188 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.692 52.0 23.6 -91.7 144.0 18.3 24.8 26.5
22 22 E S S- 0 0 117 -2,-0.3 4,-0.0 1,-0.1 -2,-0.0 0.139 83.2 -93.9 90.7 155.5 18.3 25.5 22.7
23 23 R S S- 0 0 235 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 0.819 98.8 -22.5 -70.3 -37.3 21.0 25.6 20.1
24 24 A S S- 0 0 33 -3,-0.0 -1,-0.2 50,-0.0 2,-0.1 -0.906 91.6 -56.2-161.1-179.7 21.7 29.3 20.4
25 25 P - 0 0 16 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.480 59.8-117.0 -71.0 147.0 20.0 32.4 21.6
26 26 G > - 0 0 40 -13,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.208 23.5-105.9 -80.0 172.5 16.7 33.2 20.0
27 27 G H > S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 123.0 55.2 -63.1 -39.4 16.0 36.2 17.9
28 28 G H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 107.3 49.5 -62.3 -39.8 14.0 37.6 20.8
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.949 113.1 45.5 -64.8 -46.1 17.0 37.2 23.0
30 30 c H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.873 109.4 55.6 -67.1 -33.7 19.3 38.9 20.6
31 31 T H X S+ 0 0 82 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.929 109.5 47.3 -62.7 -41.2 16.8 41.7 20.0
32 32 G H X S+ 0 0 4 -4,-2.0 4,-2.1 -22,-0.2 -1,-0.2 0.893 110.8 51.4 -65.0 -41.0 16.7 42.4 23.7
33 33 V H X S+ 0 0 33 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.907 111.5 46.1 -65.2 -42.8 20.5 42.4 24.0
34 34 R H X S+ 0 0 131 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.915 110.9 52.7 -65.8 -42.2 21.0 44.8 21.1
35 35 S H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.917 110.7 47.3 -61.2 -42.5 18.3 47.1 22.4
36 36 L H X S+ 0 0 23 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.914 111.2 51.3 -66.0 -40.4 19.9 47.2 25.8
37 37 N H < S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 111.4 47.7 -63.6 -41.1 23.3 47.9 24.2
38 38 A H < S+ 0 0 82 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.903 110.6 54.3 -63.3 -40.0 21.8 50.7 22.2
39 39 A H < S+ 0 0 44 -4,-2.4 2,-1.7 -5,-0.2 -2,-0.2 0.890 86.3 81.0 -64.2 -43.0 20.2 52.1 25.4
40 40 A < + 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 -38,-0.0 -0.481 53.7 160.5 -78.1 92.5 23.2 52.3 27.6
41 41 A + 0 0 79 -2,-1.7 -1,-0.2 4,-0.0 -2,-0.1 0.839 53.2 32.0 -73.9 -42.6 24.6 55.6 26.3
42 42 T S > S- 0 0 63 -3,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.531 86.1 -98.8-121.2 177.8 27.0 56.7 29.0
43 43 P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.863 121.5 53.3 -63.7 -36.2 29.2 55.3 31.7
44 44 A H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.911 111.1 46.0 -65.3 -43.0 26.6 55.8 34.3
45 45 D H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 113.7 49.9 -65.8 -40.0 24.1 53.8 32.2
46 46 R H X S+ 0 0 29 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.873 109.5 49.8 -67.6 -39.1 26.7 51.2 31.5
47 47 Q H X S+ 0 0 98 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.929 112.1 49.2 -66.0 -40.6 27.6 50.8 35.2
48 48 A H X S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.921 111.0 48.4 -63.9 -43.2 24.0 50.4 36.1
49 49 T H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.880 108.0 57.5 -64.7 -35.1 23.4 47.8 33.4
50 50 d H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.925 107.2 46.8 -60.1 -45.4 26.5 46.1 34.6
51 51 T H X S+ 0 0 84 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.937 114.4 45.9 -64.6 -45.6 25.1 45.7 38.1
52 52 a H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.896 114.5 48.7 -65.1 -38.9 21.7 44.5 36.9
53 53 L H X S+ 0 0 15 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.893 108.9 52.7 -66.9 -40.5 23.4 42.1 34.5
54 54 K H X S+ 0 0 74 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.929 111.4 47.0 -61.8 -42.7 25.7 40.8 37.2
55 55 Q H < S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.919 111.5 51.3 -65.2 -40.2 22.7 40.1 39.4
56 56 Q H < S+ 0 0 45 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 107.0 53.2 -63.7 -40.9 20.9 38.5 36.5
57 57 T H >< S+ 0 0 19 -4,-2.8 3,-1.1 2,-0.1 -1,-0.2 0.916 106.8 57.2 -62.6 -43.7 23.8 36.2 35.7
58 58 S T 3< S+ 0 0 63 -4,-2.1 3,-0.1 1,-0.2 26,-0.0 -0.460 99.9 48.4 -74.6 158.1 23.8 35.0 39.3
59 59 G T 3 S+ 0 0 74 1,-0.3 2,-1.1 -2,-0.1 -1,-0.2 0.499 73.8 121.2 95.9 -12.0 20.5 33.7 40.0
60 60 M X - 0 0 19 -3,-1.1 3,-0.5 1,-0.2 -1,-0.3 -0.817 45.2-167.8 -95.1 105.9 20.2 31.5 37.0
61 61 G T 3 S+ 0 0 71 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.969 82.9 35.5 -51.8 -80.6 19.8 28.1 38.6
62 62 G T 3 S+ 0 0 55 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.522 92.3 166.9 -56.0 -11.3 20.3 25.7 35.7
63 63 I < - 0 0 48 -3,-0.5 -44,-0.3 1,-0.1 3,-0.1 0.366 27.1-159.3 -13.7 123.0 22.9 28.2 34.5
64 64 K > - 0 0 106 -46,-3.7 4,-2.3 1,-0.1 5,-0.2 -0.959 3.8-160.4-112.9 108.0 25.2 26.8 31.8
65 65 P H > S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.828 86.1 55.7 -63.4 -33.9 28.2 29.0 31.9
66 66 D H > S+ 0 0 149 1,-0.2 4,-1.4 2,-0.2 -48,-0.1 0.935 111.8 44.3 -64.2 -43.7 29.4 28.2 28.4
67 67 L H > S+ 0 0 38 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.905 111.5 52.5 -66.7 -41.8 26.1 29.2 26.9
68 68 V H >< S+ 0 0 24 -4,-2.3 3,-1.1 -50,-0.4 -1,-0.2 0.917 108.5 49.7 -62.8 -43.0 25.8 32.4 28.9
69 69 A H 3< S+ 0 0 71 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.846 107.2 57.3 -62.7 -36.8 29.2 33.6 28.0
70 70 G H 3X S+ 0 0 20 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.622 81.7 89.4 -67.3 -23.2 28.4 33.0 24.3
71 71 I H >S+ 0 0 23 0, 0.0 5,-2.7 0, 0.0 4,-0.9 0.931 115.5 46.7 -62.3 -40.6 26.9 38.5 23.2
73 73 S H >45S+ 0 0 100 -4,-0.4 3,-0.8 1,-0.2 -2,-0.2 0.929 113.7 46.8 -64.6 -47.1 29.0 36.9 20.5
74 74 K H 3<5S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.837 112.4 51.4 -64.6 -35.4 26.2 34.9 19.0
75 75 c H 3<5S- 0 0 6 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.630 114.6-120.0 -74.0 -19.7 24.0 38.0 19.1
76 76 G T <<5 + 0 0 49 -4,-0.9 2,-0.4 -3,-0.8 -3,-0.2 0.684 68.6 132.3 90.3 17.2 26.7 39.9 17.3
77 77 V < - 0 0 17 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.869 47.3-143.7-107.4 140.6 27.1 42.5 20.0
78 78 N + 0 0 142 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.882 21.4 175.6-106.4 128.6 30.6 43.5 21.3
79 79 I - 0 0 36 -2,-0.5 -6,-0.0 1,-0.1 -2,-0.0 -0.967 33.5-131.5-131.1 142.6 31.1 44.2 24.9
80 80 P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.670 86.9 34.4 -68.7 -19.7 34.3 45.0 26.7
81 81 Y S S- 0 0 32 6,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.894 78.9-113.7-135.9 165.4 33.7 42.5 29.5
82 82 A - 0 0 71 -2,-0.3 2,-0.6 -10,-0.0 5,-0.2 -0.835 37.6-116.3 -97.1 135.9 32.2 39.2 30.2
83 83 I + 0 0 49 -2,-0.4 -33,-0.0 -15,-0.1 -1,-0.0 -0.595 59.8 135.6 -76.7 118.4 29.2 39.2 32.5
84 84 S S > S- 0 0 46 -2,-0.6 3,-0.6 1,-0.0 -26,-0.1 -0.952 71.8-104.6-154.1 166.3 30.2 37.3 35.6
85 85 P T 3 S+ 0 0 73 0, 0.0 -2,-0.1 0, 0.0 -31,-0.0 0.690 120.4 62.7 -67.2 -18.7 30.0 37.5 39.3
86 86 R T 3 S+ 0 0 211 -4,-0.1 -3,-0.1 2,-0.1 -32,-0.0 0.805 77.7 110.7 -72.1 -33.9 33.6 38.4 39.0
87 87 T < - 0 0 10 -3,-0.6 2,-0.8 -5,-0.2 3,-0.1 -0.082 61.7-143.7 -55.4 136.3 33.0 41.6 37.1
88 88 D >> - 0 0 90 1,-0.2 3,-1.0 2,-0.0 4,-0.6 -0.888 11.5-168.4-102.4 105.3 33.7 44.8 38.9
89 89 d T 34 S+ 0 0 15 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.735 83.9 65.4 -66.7 -26.9 31.1 47.2 37.6
90 90 S T 34 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 -43,-0.1 0.846 100.0 54.5 -63.2 -31.9 32.8 50.2 39.2
91 91 K T <4 S+ 0 0 127 -3,-1.0 -1,-0.2 -44,-0.1 -2,-0.2 0.769 81.1 117.8 -69.2 -30.3 35.6 49.5 36.7
92 92 V < 0 0 11 -4,-0.6 -45,-0.1 -3,-0.5 -46,-0.0 -0.130 360.0 360.0 -52.9 131.7 33.2 49.6 33.7
93 93 R 0 0 211 -47,-0.1 -49,-0.0 -46,-0.0 -3,-0.0 -0.258 360.0 360.0 45.1 360.0 34.1 52.3 31.3