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) .
5401.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 63.4 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 .
9 9.7 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 3 0 0 1 0 0 0 0 1 0 0 1 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 0 117 0, 0.0 2,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -20.9 13.8 53.7 21.3
2 2 V - 0 0 18 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.991 360.0-177.1-127.9 139.2 15.0 50.4 22.7
3 3 S > - 0 0 59 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.842 38.7-111.1-126.1 164.4 14.9 49.5 26.3
4 4 a H > S+ 0 0 62 -2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.856 116.2 57.6 -63.1 -37.1 16.2 46.4 28.2
5 5 G H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 108.4 47.1 -61.5 -41.2 12.7 45.3 29.0
6 6 D H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.943 114.5 47.0 -63.0 -45.5 11.9 45.2 25.3
7 7 V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.935 112.1 49.0 -63.0 -45.6 15.1 43.4 24.5
8 8 T H X S+ 0 0 57 -4,-3.6 4,-1.3 1,-0.2 -1,-0.2 0.897 110.7 51.1 -63.0 -39.2 14.6 40.8 27.3
9 9 S H < S+ 0 0 73 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.895 111.6 46.0 -65.7 -40.4 11.0 40.2 26.2
10 10 S H < S+ 0 0 19 -4,-2.1 22,-0.3 1,-0.2 -1,-0.2 0.900 118.4 42.3 -66.8 -44.2 11.9 39.6 22.6
11 11 I H >X S+ 0 0 17 -4,-2.2 3,-3.0 1,-0.2 4,-0.6 0.586 85.5 98.8 -73.2 -22.5 14.9 37.3 23.5
12 12 A G >< S+ 0 0 42 -4,-1.3 3,-1.4 1,-0.3 4,-0.4 0.813 78.0 55.2 -51.3 -40.0 13.2 35.4 26.2
13 13 P G 34 S+ 0 0 51 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.698 101.6 61.5 -65.3 -19.3 12.3 32.4 24.1
14 14 b G <> S+ 0 0 2 -3,-3.0 4,-2.1 15,-0.2 3,-0.4 0.651 81.5 84.2 -75.4 -22.6 16.0 32.1 23.2
15 15 L H >S+ 0 0 42 -4,-0.4 5,-2.4 -3,-0.3 4,-0.6 0.902 111.2 46.0 -60.4 -41.8 16.5 27.7 26.8
17 17 Y H >45S+ 0 0 10 -3,-0.4 3,-1.1 -4,-0.4 -1,-0.3 0.875 108.3 56.7 -65.7 -37.3 18.6 27.2 23.7
18 18 V H 3<5S+ 0 0 2 -4,-2.1 46,-3.7 1,-0.3 50,-0.3 0.792 103.7 56.1 -61.2 -32.1 21.2 29.4 25.2
19 19 M H 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.675 128.4 -99.6 -70.5 -25.8 21.1 26.9 28.1
20 20 G T <<5S+ 0 0 36 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.2 0.425 81.6 131.7 114.2 1.2 21.9 24.1 25.8
21 21 R < + 0 0 161 -5,-2.4 -1,-0.4 -6,-0.2 -2,-0.1 -0.648 51.2 19.6 -88.8 146.5 18.3 22.8 25.4
22 22 E S S- 0 0 130 -2,-0.3 4,-0.0 1,-0.1 -2,-0.0 0.180 84.5 -90.8 84.4 157.4 16.8 22.1 22.1
23 23 S S S- 0 0 106 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.801 99.8 -23.0 -72.1 -35.4 18.3 21.3 18.7
24 24 S S S- 0 0 46 -3,-0.0 -1,-0.1 50,-0.0 2,-0.1 -0.910 92.9 -53.8-161.4-177.4 18.2 25.0 17.6
25 25 P - 0 0 18 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.488 60.6-115.7 -72.1 146.6 16.5 28.2 18.4
26 26 S > - 0 0 45 -13,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.169 23.7-106.4 -77.7 170.9 12.8 28.1 18.3
27 27 S H > S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 123.1 53.5 -63.0 -40.8 10.6 30.0 15.8
28 28 S H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.865 107.9 50.7 -64.5 -36.3 9.6 32.3 18.6
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.948 112.9 44.7 -64.8 -47.3 13.3 32.9 19.5
30 30 c H X S+ 0 0 15 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.865 109.7 56.0 -67.2 -32.9 14.1 33.8 15.9
31 31 S H X S+ 0 0 59 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.923 109.1 47.6 -62.9 -40.6 11.0 35.9 15.6
32 32 G H X S+ 0 0 5 -4,-1.9 4,-2.2 -22,-0.3 -2,-0.2 0.892 111.3 49.8 -65.8 -41.6 12.2 37.9 18.6
33 33 V H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.912 112.4 46.6 -65.3 -42.9 15.7 38.3 17.2
34 34 R H X S+ 0 0 139 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.887 110.7 53.0 -66.5 -39.0 14.5 39.5 13.9
35 35 T H X S+ 0 0 68 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.920 109.4 49.1 -62.7 -42.2 12.1 41.9 15.5
36 36 L H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.928 110.5 51.0 -61.3 -44.5 14.9 43.3 17.5
37 37 N H < S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.934 112.0 46.2 -61.3 -44.4 17.0 43.7 14.4
38 38 G H < S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.893 112.2 53.0 -63.6 -39.7 14.2 45.5 12.7
39 39 K H < S+ 0 0 105 -4,-2.6 2,-1.7 -5,-0.2 -2,-0.2 0.877 87.4 79.8 -66.1 -42.7 13.6 47.7 15.7
40 40 A < + 0 0 15 -4,-2.5 -1,-0.1 1,-0.2 6,-0.0 -0.510 54.5 160.2 -78.3 93.9 17.1 49.0 16.2
41 41 S + 0 0 108 -2,-1.7 2,-0.2 4,-0.0 -1,-0.2 0.761 52.4 35.1 -81.8 -32.9 17.0 51.7 13.4
42 42 S S > S- 0 0 54 -3,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.629 85.9 -99.5-125.8 178.9 19.9 53.9 14.5
43 43 S H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.905 122.1 51.4 -63.2 -41.9 23.3 53.9 16.0
44 44 A H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 110.6 48.1 -63.4 -42.3 21.8 55.0 19.4
45 45 D H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 113.1 48.6 -65.1 -41.9 19.3 52.2 19.3
46 46 R H X S+ 0 0 69 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.878 110.0 50.4 -67.5 -38.7 22.0 49.7 18.3
47 47 R H X S+ 0 0 120 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.935 112.6 46.9 -66.1 -40.8 24.3 50.7 21.1
48 48 T H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.910 111.2 50.6 -66.6 -38.6 21.6 50.5 23.6
49 49 A H X S+ 0 0 17 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.897 107.4 57.3 -62.1 -36.6 20.5 47.1 22.4
50 50 d H X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.919 106.9 46.1 -60.2 -45.3 24.2 46.1 22.6
51 51 S H X S+ 0 0 52 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.922 114.3 48.2 -65.7 -40.9 24.3 47.0 26.3
52 52 a H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.894 112.7 48.4 -65.8 -40.4 21.1 45.2 27.0
53 53 L H X S+ 0 0 27 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.869 108.8 53.0 -67.3 -39.1 22.3 42.1 25.0
54 54 K H X S+ 0 0 47 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.906 110.3 48.2 -65.1 -38.8 25.6 42.0 26.8
55 55 N H X S+ 0 0 77 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.914 110.6 52.2 -65.0 -41.5 23.9 42.0 30.1
56 56 M H < S+ 0 0 34 -4,-2.0 4,-0.5 1,-0.2 3,-0.4 0.906 109.0 49.3 -62.1 -43.9 21.5 39.3 29.0
57 57 A H >< S+ 0 0 20 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.873 107.7 53.1 -65.1 -39.9 24.4 37.1 27.8
58 58 S H 3< S+ 0 0 69 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.812 104.8 57.9 -66.7 -29.3 26.3 37.4 31.1
59 59 S T 3< S+ 0 0 93 -4,-1.3 2,-0.9 -3,-0.4 -1,-0.2 0.568 73.4 111.3 -78.0 -13.9 23.3 36.4 33.1
60 60 F X - 0 0 34 -3,-1.0 3,-1.0 -4,-0.5 2,-0.2 -0.476 54.5-157.9 -72.7 106.5 22.6 33.0 31.5
61 61 R T 3 S+ 0 0 192 -2,-0.9 3,-0.1 1,-0.3 -2,-0.1 -0.578 83.3 24.8 -77.4 149.3 23.4 30.4 34.1
62 62 N T 3 S- 0 0 108 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.813 94.5-177.7 66.5 30.5 24.1 27.1 32.6
63 63 L < - 0 0 62 -3,-1.0 2,-0.8 -5,-0.1 -44,-0.2 -0.355 24.0-152.2 -64.8 132.9 25.1 29.1 29.6
64 64 N > - 0 0 64 -46,-3.7 4,-2.3 1,-0.2 5,-0.2 -0.924 9.2-166.2-107.2 105.4 26.1 27.0 26.6
65 65 M H > S+ 0 0 144 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.860 83.6 54.8 -63.1 -38.9 28.4 29.4 24.8
66 66 G H > S+ 0 0 52 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.927 111.7 44.6 -61.9 -43.1 28.5 27.5 21.6
67 67 N H 4 S+ 0 0 37 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.906 111.4 52.9 -67.1 -41.1 24.7 27.5 21.4
68 68 A H >< S+ 0 0 28 -4,-2.3 3,-1.3 -50,-0.3 -1,-0.2 0.912 107.8 50.0 -63.0 -43.7 24.4 31.2 22.3
69 69 A H 3< S+ 0 0 75 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.848 106.7 56.7 -63.5 -36.6 26.9 32.4 19.6
70 70 S T 3X S+ 0 0 27 -4,-1.3 4,-2.5 -5,-0.2 -1,-0.3 0.544 81.1 92.6 -74.9 -7.7 25.1 30.4 16.9
71 71 I H <> S+ 0 0 18 -3,-1.3 4,-2.2 -4,-0.5 6,-0.2 0.910 84.2 46.7 -60.8 -47.1 21.7 32.0 17.5
72 72 P H >>S+ 0 0 26 0, 0.0 5,-2.7 0, 0.0 4,-0.9 0.924 114.7 46.3 -63.0 -41.0 22.0 34.8 15.0
73 73 S H >45S+ 0 0 87 -4,-0.4 3,-0.8 1,-0.2 -2,-0.2 0.919 113.6 48.8 -66.1 -42.7 23.3 32.6 12.2
74 74 K H 3<5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.846 111.3 50.5 -64.9 -36.4 20.6 30.0 12.8
75 75 c H 3<5S- 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.611 115.1-118.7 -75.0 -18.1 18.0 32.7 12.9
76 76 G T <<5S+ 0 0 59 -4,-0.9 2,-0.4 -3,-0.8 -3,-0.2 0.691 70.3 131.0 89.7 18.4 19.3 34.0 9.6
77 77 V < - 0 0 17 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.876 47.5-144.4-108.8 141.0 20.1 37.4 10.9
78 78 S + 0 0 115 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.889 19.8 178.0-108.0 130.9 23.5 39.0 10.3
79 79 V - 0 0 70 -2,-0.5 -6,-0.0 1,-0.1 -2,-0.0 -0.948 33.5-130.2-128.8 148.3 25.1 41.1 12.9
80 80 A S S+ 0 0 93 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.822 88.4 32.7 -65.5 -35.5 28.5 42.9 12.9
81 81 F S S- 0 0 22 -3,-0.0 2,-0.3 6,-0.0 -2,-0.0 -0.830 78.8-113.0-129.0 160.6 29.6 41.5 16.2
82 82 P - 0 0 96 0, 0.0 2,-0.6 0, 0.0 5,-0.1 -0.748 38.8-115.0 -83.1 142.4 29.2 38.5 18.4
83 83 I + 0 0 71 -2,-0.3 2,-0.3 -15,-0.1 3,-0.0 -0.670 61.5 132.7 -83.1 119.2 27.3 39.2 21.6
84 84 S S > S- 0 0 33 -2,-0.6 3,-0.8 1,-0.1 -26,-0.1 -0.960 72.3-100.6-157.6 171.3 29.8 38.7 24.4
85 85 T T 3 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.2 -31,-0.1 0.800 120.6 58.6 -64.9 -31.7 31.1 40.1 27.6
86 86 S T 3 S+ 0 0 106 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.1 0.703 78.6 115.6 -72.8 -20.7 34.0 41.3 25.6
87 87 V < - 0 0 18 -3,-0.8 2,-0.8 -5,-0.1 3,-0.1 -0.206 58.8-145.2 -60.0 136.6 31.9 43.4 23.2
88 88 D >> - 0 0 90 1,-0.2 3,-1.1 2,-0.0 4,-0.6 -0.900 10.2-167.7-103.7 106.8 32.5 47.1 23.4
89 89 d T 34 S+ 0 0 18 -2,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.736 84.7 64.9 -67.2 -26.9 29.1 48.7 22.8
90 90 S T 34 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.1 -43,-0.1 0.823 98.6 57.3 -64.1 -29.5 30.7 52.1 22.3
91 91 K T <4 S+ 0 0 125 -3,-1.1 -1,-0.2 -44,-0.1 -2,-0.2 0.824 79.1 117.5 -67.5 -35.2 32.3 50.6 19.2
92 92 I < 0 0 8 -4,-0.6 -45,-0.1 -3,-0.4 -46,-0.0 -0.062 360.0 360.0 -48.1 131.4 28.9 49.6 17.7
93 93 N 0 0 125 -47,-0.1 -1,-0.2 -46,-0.0 -50,-0.1 0.902 360.0 360.0 84.8 360.0 28.3 51.4 14.5