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) .
5258.2 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 .
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 .
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 0 111 0, 0.0 2,-0.5 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -18.8 18.3 49.3 31.2
2 2 I - 0 0 19 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.985 360.0-177.1-122.4 128.9 20.7 46.4 31.2
3 3 S > - 0 0 67 -2,-0.5 4,-2.2 1,-0.1 3,-0.2 -0.895 34.5-124.3-121.9 153.7 20.9 43.9 34.0
4 4 a H > S+ 0 0 71 -2,-0.3 4,-3.4 1,-0.3 5,-0.2 0.849 112.7 58.4 -66.0 -33.2 23.2 41.0 34.4
5 5 G H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.909 107.9 47.3 -61.1 -40.3 20.4 38.7 34.8
6 6 Q H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.931 113.1 48.2 -64.4 -44.3 19.2 39.8 31.4
7 7 V H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.929 111.1 50.4 -62.8 -44.7 22.7 39.4 30.0
8 8 A H X S+ 0 0 52 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.901 109.8 50.9 -61.8 -41.1 23.1 36.0 31.5
9 9 S H < S+ 0 0 91 -4,-2.2 3,-0.3 -5,-0.2 -1,-0.2 0.919 111.6 46.2 -64.6 -43.0 19.8 34.8 30.1
10 10 A H < S+ 0 0 23 -4,-2.2 22,-0.2 1,-0.2 -1,-0.2 0.904 118.4 42.1 -64.4 -44.3 20.5 36.0 26.5
11 11 I H >X S+ 0 0 35 -4,-2.2 3,-3.1 1,-0.2 4,-0.6 0.600 85.0 99.1 -73.4 -22.1 24.0 34.5 26.6
12 12 A G >< S+ 0 0 44 -4,-1.4 3,-1.1 1,-0.3 4,-0.4 0.793 77.2 56.6 -50.9 -38.6 23.1 31.2 28.2
13 13 P G 34 S+ 0 0 63 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.737 102.1 60.1 -65.1 -21.6 23.0 29.2 25.1
14 14 b G X> S+ 0 0 8 -3,-3.1 4,-2.2 1,-0.2 3,-0.6 0.705 81.4 82.9 -73.1 -25.0 26.6 30.3 24.3
15 15 I H >S+ 0 0 59 -4,-0.4 5,-2.5 -3,-0.3 4,-0.6 0.916 111.4 45.3 -58.5 -43.5 28.4 25.2 26.0
17 17 Y H X45S+ 0 0 13 -3,-0.6 3,-1.2 -4,-0.4 -1,-0.2 0.884 109.2 55.6 -65.3 -38.7 30.3 26.6 23.0
18 18 A H 3<5S+ 0 0 10 -4,-2.2 46,-3.7 1,-0.3 50,-0.4 0.808 104.5 55.6 -61.4 -33.0 32.4 28.7 25.3
19 19 R H 3<5S- 0 0 88 -4,-1.8 -1,-0.3 44,-0.2 -2,-0.2 0.647 128.5-100.1 -71.8 -21.2 33.2 25.4 27.1
20 20 G T <<5S+ 0 0 30 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.467 80.9 130.6 112.9 2.8 34.5 23.9 23.8
21 21 Q < + 0 0 99 -5,-2.5 -1,-0.4 -6,-0.2 -2,-0.1 -0.723 52.3 22.4 -93.0 142.2 31.4 21.9 22.9
22 22 G S S- 0 0 61 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 0.070 83.6 -91.6 93.8 156.9 30.0 22.2 19.4
23 23 S S S- 0 0 131 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.753 99.6 -26.5 -74.5 -31.1 31.2 23.3 16.0
24 24 G S S- 0 0 30 -3,-0.1 -1,-0.2 50,-0.0 2,-0.1 -0.934 92.0 -52.6-168.4-178.8 30.2 26.9 16.5
25 25 P - 0 0 24 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.472 60.6-116.2 -72.3 147.2 27.7 28.9 18.4
26 26 S > - 0 0 63 -13,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.193 23.6-106.7 -78.3 170.8 24.1 27.8 18.0
27 27 A H > S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 122.1 56.7 -62.3 -39.4 21.4 29.9 16.5
28 28 G H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 107.0 47.1 -62.2 -41.6 20.0 30.4 20.0
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.954 113.1 47.9 -67.0 -42.9 23.3 31.8 21.2
30 30 c H X S+ 0 0 23 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.887 108.7 54.9 -64.8 -33.8 23.6 34.1 18.2
31 31 S H X S+ 0 0 70 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.931 109.7 47.6 -61.5 -41.7 20.0 35.2 18.7
32 32 G H X S+ 0 0 9 -4,-2.0 4,-2.2 -22,-0.2 -2,-0.2 0.893 110.2 51.9 -65.2 -41.5 20.9 36.2 22.2
33 33 V H X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.916 112.1 44.7 -63.5 -45.7 24.0 38.0 21.3
34 34 K H X S+ 0 0 105 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.904 110.6 54.9 -66.2 -39.6 22.3 40.2 18.7
35 35 S H X S+ 0 0 64 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.925 110.5 45.4 -60.1 -43.7 19.4 40.9 21.0
36 36 L H X S+ 0 0 19 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.906 110.6 55.1 -65.7 -39.2 21.7 42.2 23.6
37 37 N H < S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.941 111.1 43.4 -60.7 -45.6 23.6 44.1 21.0
38 38 N H < S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.8 56.7 -66.9 -35.3 20.4 45.8 19.9
39 39 A H < S+ 0 0 17 -4,-2.3 2,-1.7 -5,-0.2 -2,-0.2 0.874 85.5 80.0 -64.2 -41.7 19.4 46.3 23.5
40 40 A < + 0 0 14 -4,-2.4 -1,-0.2 1,-0.2 6,-0.0 -0.517 55.1 160.6 -78.7 92.8 22.4 48.2 24.7
41 41 R + 0 0 178 -2,-1.7 -1,-0.2 4,-0.0 2,-0.2 0.809 52.1 33.5 -78.5 -38.0 21.5 51.7 23.3
42 42 T S > S- 0 0 70 -3,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.571 85.4 -99.3-123.3 179.7 23.7 54.0 25.3
43 43 T H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.904 122.1 51.5 -64.1 -42.1 27.1 54.3 26.9
44 44 A H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 111.6 46.6 -62.5 -43.2 25.6 53.5 30.3
45 45 D H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 113.2 50.2 -65.1 -40.5 23.9 50.4 28.9
46 46 R H X S+ 0 0 118 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.889 110.1 48.7 -65.9 -41.4 27.1 49.4 27.2
47 47 R H X S+ 0 0 98 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.922 112.1 49.4 -66.0 -40.4 29.2 49.8 30.2
48 48 A H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.921 111.0 48.8 -63.3 -43.5 26.8 47.8 32.3
49 49 A H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.886 108.2 56.8 -62.6 -37.6 26.7 45.0 29.7
50 50 d H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.925 107.4 46.7 -60.0 -45.8 30.5 45.1 29.7
51 51 N H X S+ 0 0 88 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.933 114.3 46.8 -63.7 -45.0 30.6 44.5 33.4
52 52 a H X S+ 0 0 10 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.893 113.9 48.2 -64.9 -39.9 28.1 41.7 33.2
53 53 L H X S+ 0 0 33 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.885 109.1 52.8 -67.0 -39.9 29.9 40.1 30.3
54 54 K H X S+ 0 0 80 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.908 111.0 47.3 -63.5 -41.0 33.3 40.3 31.9
55 55 N H X S+ 0 0 108 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.907 110.7 52.6 -65.9 -40.6 31.9 38.6 35.0
56 56 A H X S+ 0 0 32 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.903 108.7 49.7 -62.0 -43.1 30.3 35.9 32.8
57 57 A H < S+ 0 0 28 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.885 107.7 53.0 -64.6 -40.7 33.6 35.2 30.9
58 58 A H < S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.844 106.3 55.7 -63.8 -36.4 35.6 34.8 34.1
59 59 G H < S+ 0 0 56 -4,-1.5 2,-0.5 -3,-0.2 -1,-0.2 0.756 73.7 108.4 -68.6 -33.4 33.1 32.2 35.5
60 60 V >< - 0 0 24 -4,-1.0 3,-0.9 -3,-0.4 2,-0.3 -0.312 57.8-153.3 -64.2 111.0 33.1 29.7 32.7
61 61 S T 3 S+ 0 0 93 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.591 84.0 27.0 -77.7 141.0 34.9 26.6 34.0
62 62 G T 3 S- 0 0 62 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.771 92.4-174.8 76.8 25.5 36.5 24.6 31.3
63 63 L < - 0 0 80 -3,-0.9 2,-0.8 -5,-0.1 -44,-0.2 -0.283 21.6-152.0 -60.1 132.1 36.6 27.8 29.3
64 64 N > - 0 0 67 -46,-3.7 4,-2.4 1,-0.2 5,-0.2 -0.929 9.3-165.6-105.8 105.6 37.8 27.4 25.8
65 65 A H > S+ 0 0 68 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.880 84.2 52.9 -61.9 -41.2 39.3 30.8 25.2
66 66 G H > S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.923 111.8 45.9 -62.4 -42.9 39.6 30.4 21.5
67 67 N H > S+ 0 0 33 1,-0.2 4,-0.7 -49,-0.2 -1,-0.2 0.915 111.3 51.7 -65.6 -43.2 35.9 29.5 21.2
68 68 A H >< S+ 0 0 31 -4,-2.4 3,-1.0 -50,-0.4 -1,-0.2 0.905 108.5 50.4 -62.7 -42.8 34.7 32.3 23.5
69 69 A H 3< S+ 0 0 58 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.848 107.0 56.3 -63.3 -36.9 36.6 34.9 21.5
70 70 S H 3X S+ 0 0 40 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.602 81.8 89.8 -72.7 -15.8 35.1 33.7 18.2
71 71 I H >S+ 0 0 28 0, 0.0 5,-2.6 0, 0.0 4,-1.0 0.939 115.6 46.3 -62.4 -41.0 30.8 37.6 18.1
73 73 S H >45S+ 0 0 100 -4,-0.4 3,-0.7 1,-0.2 -2,-0.2 0.922 113.7 47.2 -64.1 -46.5 32.4 37.1 14.7
74 74 K H 3<5S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.853 112.2 51.1 -64.8 -36.5 30.7 33.8 14.1
75 75 c H 3<5S- 0 0 9 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.649 114.5-119.3 -74.1 -20.1 27.4 35.4 15.2
76 76 G T <<5S+ 0 0 56 -4,-1.0 2,-0.4 -3,-0.7 -3,-0.2 0.667 71.8 125.7 92.3 15.6 28.0 38.2 12.8
77 77 V < - 0 0 14 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.889 46.4-151.6-109.7 142.0 28.0 41.0 15.4
78 78 S + 0 0 114 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.940 15.3 177.9-116.2 130.5 30.9 43.4 15.6
79 79 I - 0 0 55 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.956 36.7-120.8-128.0 148.6 31.9 45.0 18.9
80 80 P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.663 91.3 36.6 -59.3 -24.3 34.7 47.3 19.6
81 81 Y S S- 0 0 38 6,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.881 76.9-116.9-134.4 165.5 36.3 45.1 22.2
82 82 T - 0 0 92 -2,-0.3 2,-0.5 -10,-0.0 5,-0.2 -0.855 38.3-114.5 -99.8 134.4 36.9 41.5 23.0
83 83 I + 0 0 51 -2,-0.4 2,-0.3 -15,-0.1 3,-0.0 -0.542 60.8 133.9 -73.8 119.1 35.3 40.3 26.2
84 84 S S > S- 0 0 39 -2,-0.5 3,-0.9 1,-0.1 -26,-0.1 -0.956 72.3-101.9-156.5 170.1 38.0 39.4 28.6
85 85 T T 3 S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.2 -31,-0.1 0.788 121.0 61.2 -64.7 -29.3 39.1 39.8 32.2
86 86 S T 3 S+ 0 0 102 2,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 0.726 77.5 115.8 -70.3 -24.3 41.4 42.5 30.7
87 87 T < - 0 0 18 -3,-0.9 2,-0.8 -5,-0.2 3,-0.1 -0.172 59.3-144.5 -58.6 137.0 38.6 44.7 29.4
88 88 D >> - 0 0 79 1,-0.2 3,-1.0 2,-0.0 4,-0.7 -0.880 12.5-170.1-101.6 102.4 38.3 48.1 31.0
89 89 d T 34 S+ 0 0 13 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.771 84.1 62.7 -66.4 -28.5 34.6 48.7 31.1
90 90 S T 34 S+ 0 0 104 1,-0.2 -1,-0.3 -3,-0.1 -43,-0.1 0.838 100.8 56.1 -64.1 -30.2 35.0 52.3 32.1
91 91 R T <4 S+ 0 0 140 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.788 79.6 113.6 -69.2 -31.5 36.8 52.7 28.8
92 92 V < 0 0 7 -4,-0.7 -45,-0.1 -3,-0.5 -46,-0.0 -0.169 360.0 360.0 -55.8 132.0 33.8 51.4 26.8
93 93 N 0 0 108 -47,-0.1 -1,-0.3 -46,-0.0 -2,-0.1 -0.012 360.0 360.0 66.3 360.0 32.4 54.1 24.7