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) .
5358.2 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 .
8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 48.4 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 0 1 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 0 133 0, 0.0 2,-0.6 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 137.3 2.1 3.3 4.4
2 2 I + 0 0 19 36,-0.1 2,-0.1 3,-0.0 33,-0.0 -0.796 360.0 173.8 -98.5 122.1 5.3 4.3 2.7
3 3 S - 0 0 78 -2,-0.6 4,-0.4 44,-0.0 48,-0.1 -0.178 47.6 -96.4-101.3-168.4 5.0 5.4 -0.9
4 4 a S >> S+ 0 0 65 2,-0.1 4,-2.4 -2,-0.1 3,-0.5 0.792 109.9 72.9 -82.4 -30.1 7.9 6.8 -2.8
5 5 G H 3> S+ 0 0 45 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.874 98.9 46.9 -57.5 -42.4 7.2 10.5 -2.4
6 6 A H 3> S+ 0 0 57 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.857 112.2 52.2 -64.1 -37.4 8.2 10.6 1.2
7 7 V H <> S+ 0 0 1 -3,-0.5 4,-1.6 -4,-0.4 -2,-0.2 0.894 105.6 52.8 -66.3 -42.3 11.3 8.6 0.4
8 8 T H X S+ 0 0 76 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.812 100.6 63.9 -65.3 -31.3 12.4 11.0 -2.3
9 9 S H < S+ 0 0 73 -4,-1.3 3,-0.3 -5,-0.3 -1,-0.2 0.947 108.9 37.3 -59.0 -50.2 12.1 13.9 0.1
10 10 D H X S+ 0 0 23 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.826 111.8 64.2 -68.1 -32.8 14.8 12.7 2.4
11 11 L H X S+ 0 0 23 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.849 92.7 60.5 -62.8 -39.5 16.7 11.5 -0.6
12 12 S H X S+ 0 0 67 -4,-2.0 4,-0.7 -3,-0.3 3,-0.4 0.937 110.7 38.1 -63.0 -45.3 17.2 14.9 -2.0
13 13 P H > S+ 0 0 38 0, 0.0 4,-0.6 0, 0.0 12,-0.3 0.798 117.1 54.0 -70.4 -28.8 19.2 16.2 0.9
14 14 b H X S+ 0 0 4 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.679 93.6 72.8 -74.3 -23.5 20.9 12.9 1.2
15 15 L H X S+ 0 0 60 -4,-1.8 4,-2.5 -3,-0.4 6,-0.3 0.916 89.6 56.9 -61.2 -42.5 22.0 13.0 -2.4
16 16 T H X>S+ 0 0 69 -4,-0.7 5,-2.5 1,-0.2 4,-0.5 0.904 115.2 38.4 -57.6 -43.1 24.6 15.6 -1.8
17 17 Y H ><5S+ 0 0 24 -4,-0.6 3,-1.1 1,-0.2 -1,-0.2 0.896 114.2 53.2 -71.5 -41.5 26.2 13.3 0.8
18 18 L H 3<5S+ 0 0 21 -4,-3.0 45,-0.4 1,-0.3 -2,-0.2 0.760 104.6 58.9 -64.6 -27.3 25.5 10.2 -1.3
19 19 T H 3<5S- 0 0 98 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.741 128.3 -98.8 -69.9 -27.4 27.3 11.9 -4.1
20 20 G T <<5S+ 0 0 50 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.427 83.6 127.7 116.3 4.0 30.4 12.3 -2.0
21 21 G S - 0 0 28 -12,-0.3 4,-1.8 -3,-0.3 5,-0.1 -0.214 17.3-118.0 -74.2 160.7 23.7 16.9 6.4
26 26 P H > S+ 0 0 107 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.852 113.3 51.8 -66.8 -37.0 21.3 17.6 9.2
27 27 Q H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.889 108.7 52.7 -67.5 -38.8 18.2 17.6 7.0
28 28 b H > S+ 0 0 0 -15,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.936 106.6 50.5 -63.7 -45.7 19.2 14.3 5.6
29 29 c H X S+ 0 0 18 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.925 108.4 52.5 -62.2 -41.1 19.6 12.5 8.8
30 30 G H X S+ 0 0 47 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.925 113.3 44.1 -60.3 -43.3 16.2 13.7 10.1
31 31 G H X S+ 0 0 6 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.893 109.8 56.4 -66.5 -39.7 14.6 12.4 6.9
32 32 V H X S+ 0 0 24 -4,-2.8 4,-1.8 1,-0.3 3,-0.4 0.948 107.4 46.5 -60.4 -48.9 16.5 9.1 7.0
33 33 K H X S+ 0 0 93 -4,-2.3 4,-3.1 1,-0.3 -1,-0.3 0.837 109.0 59.3 -62.2 -31.7 15.4 8.2 10.5
34 34 K H X S+ 0 0 145 -4,-1.3 4,-3.0 -5,-0.3 -1,-0.3 0.907 103.1 49.6 -62.7 -43.2 11.9 9.1 9.4
35 35 L H X S+ 0 0 12 -4,-1.9 4,-0.8 -3,-0.4 -1,-0.2 0.908 116.8 41.7 -65.2 -42.0 11.9 6.6 6.6
36 36 L H < S+ 0 0 31 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.885 116.4 48.5 -68.8 -42.6 13.1 3.8 9.0
37 37 A H < S+ 0 0 79 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.884 106.5 58.4 -65.1 -39.1 10.8 5.0 11.7
38 38 A H < S+ 0 0 49 -4,-3.0 2,-0.8 1,-0.2 -1,-0.2 0.759 103.9 55.1 -63.0 -31.6 7.9 5.1 9.3
39 39 A < + 0 0 0 -4,-0.8 -1,-0.2 -3,-0.4 -4,-0.0 -0.782 55.5 153.8-112.6 94.7 8.3 1.5 8.5
40 40 N + 0 0 116 -2,-0.8 -1,-0.2 -3,-0.2 -2,-0.1 0.883 65.7 51.5 -76.6 -42.0 8.2 -0.6 11.6
41 41 T S > S- 0 0 52 -3,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.212 94.5-104.7 -91.6 178.5 7.0 -3.7 9.9
42 42 T H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.892 112.8 58.0 -72.3 -40.0 8.3 -5.6 6.9
43 43 P H > S+ 0 0 78 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.899 109.8 43.7 -60.6 -41.1 5.7 -4.5 4.4
44 44 D H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.906 113.0 52.5 -67.1 -41.3 6.4 -0.8 5.0
45 45 R H X S+ 0 0 53 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.830 105.8 56.3 -63.8 -34.0 10.1 -1.4 4.9
46 46 Q H X S+ 0 0 69 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.929 106.1 48.1 -66.0 -43.7 9.7 -3.2 1.6
47 47 A H X S+ 0 0 33 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.956 115.7 43.6 -63.5 -47.5 8.1 -0.3 -0.2
48 48 A H X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.926 110.3 55.3 -64.0 -43.0 10.6 2.2 1.0
49 49 d H X S+ 0 0 3 -4,-2.5 4,-3.4 1,-0.3 5,-0.3 0.879 106.2 53.2 -58.9 -36.9 13.5 -0.1 0.3
50 50 N H X S+ 0 0 102 -4,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.940 111.6 44.1 -63.3 -45.3 12.3 -0.4 -3.2
51 51 a H X S+ 0 0 18 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.895 118.2 45.3 -66.3 -41.0 12.2 3.3 -3.7
52 52 L H X S+ 0 0 42 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.936 110.4 50.7 -68.7 -46.9 15.6 3.8 -2.0
53 53 K H X S+ 0 0 22 -4,-3.4 4,-0.9 1,-0.3 -1,-0.2 0.908 115.5 44.2 -60.7 -40.4 17.4 1.0 -3.8
54 54 S H X S+ 0 0 94 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.3 0.852 110.4 56.5 -69.5 -34.3 16.2 2.3 -7.1
55 55 A H >< S+ 0 0 20 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.931 105.6 49.0 -63.8 -45.1 17.0 5.8 -6.0
56 56 A H >< S+ 0 0 6 -4,-2.5 3,-2.9 1,-0.3 -1,-0.2 0.766 94.6 76.3 -63.6 -28.2 20.7 5.0 -5.3
57 57 G H 3< S+ 0 0 45 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.810 87.8 60.0 -55.7 -32.6 20.9 3.4 -8.6
58 58 S T << S+ 0 0 101 -3,-1.4 2,-0.6 -4,-0.5 -1,-0.3 0.392 82.1 107.7 -75.3 2.4 21.0 6.8 -10.2
59 59 I S X S- 0 0 25 -3,-2.9 3,-0.9 1,-0.0 2,-0.3 -0.729 72.6-127.9 -93.5 124.3 24.2 7.6 -8.2
60 60 T T 3 S- 0 0 132 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.482 89.7 -6.8 -69.2 127.6 27.3 7.8 -10.3
61 61 K T 3 S- 0 0 187 -2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.964 89.8-147.6 51.4 61.1 29.9 5.5 -8.8
62 62 L < - 0 0 44 -3,-0.9 2,-0.7 -5,-0.1 -1,-0.1 -0.290 4.5-138.0 -60.1 141.5 27.9 4.8 -5.7
63 63 N > - 0 0 53 -45,-0.4 4,-2.6 1,-0.2 5,-0.2 -0.910 12.6-165.0-110.4 113.2 30.1 4.3 -2.7
64 64 T H > S+ 0 0 75 -2,-0.7 4,-1.9 1,-0.2 18,-0.2 0.874 92.5 54.1 -62.2 -37.4 29.0 1.5 -0.5
65 65 N H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 110.5 45.0 -63.0 -45.2 31.3 2.8 2.2
66 66 N H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.894 108.8 56.5 -66.7 -38.8 29.7 6.2 2.1
67 67 A H < S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 110.1 45.2 -61.0 -41.1 26.2 4.8 2.0
68 68 A H X S+ 0 0 55 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.873 108.9 57.8 -66.7 -38.2 26.9 2.9 5.2
69 69 A H X S+ 0 0 23 -4,-1.9 4,-3.4 1,-0.2 5,-0.4 0.825 93.8 67.5 -63.0 -34.5 28.4 6.0 6.7
70 70 L H X S+ 0 0 15 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.950 109.4 33.6 -56.7 -53.6 25.3 8.0 6.2
71 71 P H >>S+ 0 0 7 0, 0.0 5,-2.6 0, 0.0 4,-0.9 0.843 118.6 54.0 -68.0 -35.4 23.2 6.1 8.7
72 72 G H ><5S+ 0 0 44 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.933 113.9 40.2 -65.9 -46.6 26.2 5.4 11.0
73 73 K H 3<5S+ 0 0 146 -4,-3.4 -1,-0.2 1,-0.3 -3,-0.2 0.852 111.8 58.7 -67.8 -35.9 27.1 9.1 11.3
74 74 c H 3<5S- 0 0 9 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.680 113.1-120.4 -67.9 -21.0 23.4 9.9 11.5
75 75 G T <<5S+ 0 0 65 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.630 85.7 104.1 90.4 10.2 23.2 7.7 14.6
76 76 V < - 0 0 24 -5,-2.6 2,-0.2 -6,-0.2 -2,-0.2 -0.799 48.4-179.8-129.8 95.6 20.6 5.5 12.9
77 77 D - 0 0 114 -2,-0.4 -8,-0.0 -5,-0.1 -9,-0.0 -0.570 13.8-145.0 -91.0 157.8 22.0 2.2 11.7
78 78 I - 0 0 17 2,-0.3 -6,-0.0 -2,-0.2 -2,-0.0 -0.877 21.5-122.8-124.5 153.6 19.9 -0.4 9.9
79 79 P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.621 95.8 55.1 -66.9 -14.1 20.0 -4.1 10.0
80 80 Y S S- 0 0 25 11,-0.1 -2,-0.3 1,-0.0 2,-0.1 -0.785 80.7-120.0-123.5 163.9 20.5 -4.1 6.3
81 81 K - 0 0 111 -2,-0.3 2,-0.5 6,-0.1 -1,-0.0 -0.431 23.7-120.4 -94.8 170.1 23.0 -2.6 3.8
82 82 I + 0 0 39 -18,-0.2 2,-0.3 -2,-0.1 -15,-0.1 -0.965 53.3 110.3-119.1 123.9 22.3 -0.2 1.0
83 83 S S > S- 0 0 8 -2,-0.5 3,-1.3 1,-0.1 -26,-0.1 -0.955 73.0-101.3-175.6 167.3 23.1 -1.1 -2.6
84 84 T T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 -27,-0.0 0.809 123.2 53.5 -65.8 -33.4 21.7 -1.9 -6.0
85 85 S T 3 S+ 0 0 105 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.473 89.0 109.6 -79.3 -4.5 22.5 -5.5 -5.3
86 86 T < - 0 0 26 -3,-1.3 2,-0.5 -33,-0.1 -3,-0.0 -0.469 52.4-157.6 -83.5 147.6 20.7 -5.5 -1.9
87 87 N - 0 0 83 -2,-0.2 4,-0.4 1,-0.1 3,-0.3 -0.946 10.4-177.6-124.7 108.0 17.4 -7.3 -1.3
88 88 d S > S+ 0 0 17 -2,-0.5 3,-1.1 1,-0.2 -1,-0.1 0.775 81.8 67.7 -71.8 -28.5 15.3 -6.0 1.6
89 89 N T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.861 94.8 57.8 -61.9 -32.6 12.7 -8.7 1.1
90 90 T T 3 S+ 0 0 91 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.765 81.6 110.6 -66.9 -25.1 15.3 -11.2 2.2
91 91 V < - 0 0 34 -3,-1.1 2,-0.4 -4,-0.4 -11,-0.1 -0.274 61.0-147.3 -59.0 132.1 15.7 -9.3 5.5
92 92 K 0 0 165 1,-0.1 -2,-0.1 -50,-0.0 -1,-0.1 -0.813 360.0 360.0 -98.3 144.5 14.3 -11.3 8.4
93 93 F 0 0 203 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.805 360.0 360.0 -33.6 360.0 12.8 -9.3 11.3