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 .
92 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5400.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 60.9 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 .
6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 47.8 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 0 0 0 0 0 0 1 0 1 1 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 0 144 0, 0.0 2,-0.7 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 142.2 2.6 -0.2 9.2
2 2 I + 0 0 22 36,-0.1 2,-0.1 3,-0.0 33,-0.0 -0.785 360.0 172.5 -96.3 118.6 4.8 2.7 8.2
3 3 S - 0 0 90 -2,-0.7 4,-0.4 44,-0.0 48,-0.1 -0.219 47.1-101.0-101.1-171.5 3.2 6.1 8.5
4 4 a S > S+ 0 0 60 2,-0.1 4,-2.4 -2,-0.1 3,-0.4 0.779 109.4 72.1 -82.5 -29.4 5.2 9.2 8.0
5 5 G H > S+ 0 0 48 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.876 98.9 47.1 -58.0 -42.3 5.7 10.2 11.6
6 6 A H > S+ 0 0 62 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.858 112.3 51.9 -64.3 -37.4 8.1 7.4 12.3
7 7 V H > S+ 0 0 1 -3,-0.4 4,-1.6 -4,-0.4 -2,-0.2 0.894 105.8 53.0 -66.0 -42.3 10.0 8.3 9.2
8 8 T H X S+ 0 0 72 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.805 100.3 64.1 -65.1 -31.3 10.3 11.9 10.1
9 9 S H < S+ 0 0 76 -4,-1.3 3,-0.3 -5,-0.2 -1,-0.2 0.948 108.2 38.0 -59.4 -50.7 11.8 11.0 13.5
10 10 D H X S+ 0 0 28 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.820 111.7 62.7 -68.4 -32.1 14.9 9.4 12.0
11 11 L H X S+ 0 0 27 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.847 93.0 62.2 -63.7 -37.2 15.0 12.1 9.4
12 12 S H X S+ 0 0 72 -4,-1.9 4,-0.7 -3,-0.3 3,-0.3 0.952 110.8 37.0 -59.9 -49.8 15.5 14.8 11.9
13 13 P H > S+ 0 0 42 0, 0.0 4,-0.5 0, 0.0 12,-0.3 0.796 117.3 54.0 -68.7 -29.5 18.8 13.5 13.1
14 14 b H X S+ 0 0 3 -4,-1.6 4,-3.2 1,-0.2 3,-0.4 0.719 92.9 73.4 -74.0 -24.9 19.7 12.4 9.6
15 15 L H X S+ 0 0 63 -4,-2.2 4,-2.6 -3,-0.3 6,-0.3 0.896 88.9 57.8 -60.9 -39.4 19.1 15.9 8.3
16 16 T H <>S+ 0 0 67 -4,-0.7 5,-2.4 -3,-0.3 4,-0.5 0.903 115.0 38.4 -58.8 -40.8 22.3 17.2 9.8
17 17 Y H ><5S+ 0 0 20 -4,-0.5 3,-1.1 -3,-0.4 -2,-0.2 0.893 114.0 54.0 -72.1 -42.0 24.1 14.6 7.8
18 18 L H 3<5S+ 0 0 24 -4,-3.2 45,-0.4 1,-0.3 -2,-0.2 0.780 104.6 57.3 -63.4 -29.3 21.9 14.9 4.7
19 19 T T 3<5S- 0 0 91 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.736 128.4 -97.6 -71.5 -24.3 22.7 18.7 4.8
20 20 G T < 5S+ 0 0 53 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.459 83.5 127.9 117.0 5.9 26.4 18.0 4.6
21 21 G S - 0 0 18 -12,-0.3 4,-1.9 -3,-0.3 5,-0.1 -0.242 17.9-117.0 -74.8 159.5 25.3 10.5 13.5
26 26 P H > S+ 0 0 107 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.854 114.1 51.6 -62.0 -40.2 24.6 7.6 15.9
27 27 Q H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.888 108.8 52.5 -66.9 -39.9 21.0 8.5 16.4
28 28 b H > S+ 0 0 0 -15,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.934 106.5 50.6 -63.5 -46.4 20.4 8.7 12.7
29 29 c H X S+ 0 0 25 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.923 108.0 52.9 -62.2 -41.1 21.8 5.3 11.9
30 30 G H X S+ 0 0 45 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.922 113.1 44.3 -60.0 -42.8 19.7 3.6 14.5
31 31 G H X S+ 0 0 5 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.894 109.5 56.9 -66.7 -39.8 16.6 5.3 13.0
32 32 V H X S+ 0 0 23 -4,-2.7 4,-1.8 1,-0.3 3,-0.5 0.951 107.3 45.8 -60.0 -49.9 17.6 4.5 9.5
33 33 K H X S+ 0 0 98 -4,-2.3 4,-3.4 1,-0.3 -1,-0.3 0.853 109.3 58.7 -62.2 -32.1 17.9 0.8 10.0
34 34 K H X S+ 0 0 145 -4,-1.3 4,-3.0 -5,-0.3 -1,-0.3 0.898 102.8 51.0 -63.6 -40.3 14.6 0.9 11.9
35 35 L H X S+ 0 0 16 -4,-1.9 4,-0.8 -3,-0.5 -1,-0.2 0.911 116.8 40.7 -63.8 -43.3 12.8 2.4 8.8
36 36 L H < S+ 0 0 40 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.886 116.4 49.2 -69.4 -42.3 14.1 -0.4 6.7
37 37 A H < S+ 0 0 79 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.885 106.7 57.3 -64.7 -39.3 13.6 -3.1 9.4
38 38 A H < S+ 0 0 46 -4,-3.0 2,-0.8 1,-0.2 -1,-0.3 0.758 104.1 56.3 -63.1 -31.3 10.1 -1.9 9.9
39 39 A < + 0 0 8 -4,-0.8 -1,-0.2 -3,-0.4 -4,-0.0 -0.751 55.4 151.8-111.7 91.7 9.3 -2.5 6.2
40 40 N + 0 0 127 -2,-0.8 -1,-0.2 -3,-0.2 -2,-0.1 0.889 65.6 50.8 -76.6 -41.8 10.0 -6.1 5.4
41 41 T S > S- 0 0 62 -3,-0.2 4,-1.1 1,-0.1 5,-0.1 -0.214 93.9-104.3 -92.0 178.0 7.5 -6.3 2.6
42 42 T H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.950 110.9 56.5 -68.1 -51.8 6.8 -4.1 -0.4
43 43 P H > S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.873 111.6 42.2 -54.6 -44.0 3.7 -2.2 0.8
44 44 D H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.882 112.6 54.8 -70.3 -33.6 5.3 -0.9 4.0
45 45 R H X S+ 0 0 56 -4,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.847 106.1 54.3 -64.1 -34.5 8.5 -0.1 2.1
46 46 Q H X S+ 0 0 78 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.926 105.7 49.9 -67.8 -41.8 6.4 1.9 -0.3
47 47 A H X S+ 0 0 37 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.955 115.0 43.6 -62.8 -46.3 4.8 4.1 2.3
48 48 A H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.946 110.9 54.1 -63.5 -44.9 8.1 4.9 3.9
49 49 d H X S+ 0 0 7 -4,-2.5 4,-3.4 1,-0.3 5,-0.3 0.865 106.6 54.2 -58.3 -35.6 9.8 5.5 0.7
50 50 N H X S+ 0 0 99 -4,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.938 111.1 43.7 -63.1 -46.3 7.1 7.9 -0.1
51 51 a H X S+ 0 0 16 -4,-1.8 4,-1.6 -3,-0.2 -2,-0.2 0.886 117.9 45.8 -67.5 -40.5 7.7 9.9 3.0
52 52 L H X S+ 0 0 37 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.941 109.7 50.7 -69.9 -45.6 11.5 9.7 2.6
53 53 K H X S+ 0 0 33 -4,-3.4 4,-0.9 1,-0.3 -1,-0.2 0.907 115.4 44.6 -61.4 -38.3 11.7 10.7 -1.0
54 54 S H X S+ 0 0 81 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.3 0.847 110.4 56.4 -69.7 -33.5 9.5 13.7 -0.3
55 55 A H >< S+ 0 0 23 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.936 105.9 48.6 -64.0 -45.8 11.5 14.4 2.8
56 56 A H >< S+ 0 0 14 -4,-2.5 3,-2.9 1,-0.3 -1,-0.2 0.765 94.7 76.3 -63.6 -28.0 14.8 14.7 0.9
57 57 G H 3< S+ 0 0 50 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.817 88.2 59.8 -55.6 -32.6 13.1 16.9 -1.6
58 58 S T << S+ 0 0 98 -3,-1.5 2,-0.6 -4,-0.6 -1,-0.3 0.349 82.3 107.2 -76.4 5.5 13.4 19.7 1.0
59 59 I S X S- 0 0 20 -3,-2.9 3,-0.9 1,-0.0 2,-0.3 -0.762 73.8-125.7 -95.8 125.4 17.1 19.4 1.1
60 60 T T 3 S- 0 0 123 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.485 89.7 -9.5 -70.0 126.0 19.0 22.2 -0.5
61 61 K T 3 S- 0 0 182 -2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.967 89.9-148.3 50.2 62.5 21.4 20.9 -3.1
62 62 L < - 0 0 48 -3,-0.9 2,-0.7 -5,-0.1 -1,-0.1 -0.294 3.3-136.9 -61.2 143.1 20.8 17.3 -2.0
63 63 N > - 0 0 65 -45,-0.4 4,-2.6 1,-0.2 5,-0.2 -0.910 12.3-165.1-109.7 113.0 23.9 15.2 -2.5
64 64 T H > S+ 0 0 54 -2,-0.7 4,-2.0 1,-0.2 18,-0.2 0.874 92.4 54.7 -63.2 -35.7 23.2 11.8 -4.0
65 65 N H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 110.1 45.3 -63.2 -44.5 26.6 10.7 -3.0
66 66 N H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.890 108.7 56.5 -66.5 -38.6 26.1 11.7 0.6
67 67 A H < S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.893 109.8 45.5 -61.1 -40.5 22.7 10.1 0.6
68 68 A H X S+ 0 0 61 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.876 108.7 57.8 -66.5 -38.7 24.2 6.8 -0.4
69 69 A H X S+ 0 0 22 -4,-1.9 4,-3.5 1,-0.2 5,-0.4 0.823 93.8 67.4 -63.1 -34.4 27.0 7.3 2.2
70 70 L H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.950 109.3 33.8 -56.6 -53.4 24.5 7.5 5.0
71 71 P H >>S+ 0 0 4 0, 0.0 5,-2.6 0, 0.0 4,-0.9 0.842 118.5 53.8 -68.3 -35.2 23.4 3.9 4.7
72 72 G H ><5S+ 0 0 48 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.927 113.8 40.9 -65.8 -45.6 26.8 2.7 3.7
73 73 K H 3<5S+ 0 0 155 -4,-3.5 -1,-0.2 1,-0.2 -3,-0.2 0.857 111.6 58.1 -67.2 -37.7 28.5 4.3 6.6
74 74 c H 3<5S- 0 0 21 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.678 113.3-119.7 -67.9 -21.2 25.6 3.2 8.8
75 75 G T <<5S+ 0 0 60 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.646 85.9 103.5 90.3 11.7 26.3 -0.4 7.8
76 76 V < - 0 0 17 -5,-2.6 2,-0.2 -6,-0.2 -2,-0.2 -0.808 48.6-179.1-132.2 99.2 22.8 -0.7 6.4
77 77 N - 0 0 125 -2,-0.4 -8,-0.0 -5,-0.1 -9,-0.0 -0.606 14.0-143.9 -94.7 155.2 22.7 -0.5 2.6
78 78 I - 0 0 21 2,-0.3 -6,-0.0 -2,-0.2 -2,-0.0 -0.895 21.1-122.8-123.1 149.8 19.5 -0.7 0.6
79 79 P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.623 97.0 52.0 -60.9 -17.9 18.8 -2.3 -2.7
80 80 Y S S- 0 0 32 11,-0.1 -2,-0.3 6,-0.0 2,-0.1 -0.805 81.2-121.5-124.0 163.5 17.6 1.0 -4.0
81 81 K - 0 0 118 -2,-0.3 2,-0.5 6,-0.1 -17,-0.0 -0.428 23.7-119.0 -96.6 173.0 19.0 4.5 -4.1
82 82 I + 0 0 45 -18,-0.2 2,-0.3 -2,-0.1 -15,-0.1 -0.965 52.4 114.3-121.9 126.7 17.6 7.7 -2.7
83 83 S S S- 0 0 19 -2,-0.5 3,-0.5 1,-0.1 -26,-0.1 -0.957 72.1-102.5-173.5 165.0 16.7 10.7 -4.7
84 84 T S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 -27,-0.0 0.807 123.7 54.4 -66.2 -30.9 13.7 12.8 -5.8
85 85 T S S+ 0 0 110 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.735 89.5 102.7 -71.8 -27.3 14.0 11.0 -9.1
86 86 T - 0 0 26 -3,-0.5 2,-0.5 -33,-0.1 -3,-0.1 -0.224 54.5-157.3 -70.5 148.4 13.8 7.5 -7.5
87 87 N - 0 0 78 1,-0.1 3,-0.4 -5,-0.0 4,-0.4 -0.960 9.6-174.0-126.9 112.3 10.8 5.2 -7.5
88 88 d S > S+ 0 0 7 -2,-0.5 3,-1.2 1,-0.2 -1,-0.1 0.757 83.3 69.8 -71.8 -27.4 10.5 2.6 -4.9
89 89 N T 3 S+ 0 0 94 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.882 94.4 56.4 -59.7 -35.8 7.4 1.2 -6.5
90 90 T T 3 S+ 0 0 92 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.759 81.2 113.7 -66.8 -24.9 9.6 -0.0 -9.3
91 91 V < 0 0 36 -3,-1.2 -11,-0.1 -4,-0.4 -3,-0.0 -0.247 360.0 360.0 -57.6 131.4 11.8 -2.0 -6.9
92 92 K 0 0 258 -50,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.934 360.0 360.0-106.1 360.0 11.5 -5.7 -7.5