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) .
5411.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 64.1 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 .
8 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 48.9 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 0.000 360.0 360.0 360.0 125.0 5.0 -5.2 -0.8
2 2 I + 0 0 19 36,-0.1 2,-0.1 3,-0.0 45,-0.0 -0.821 360.0 171.6 -98.7 122.8 7.0 -2.2 0.2
3 3 S - 0 0 80 -2,-0.6 4,-0.4 44,-0.1 48,-0.1 -0.137 49.6 -90.4-102.0-163.2 5.2 1.0 -0.2
4 4 a S >> S+ 0 0 65 2,-0.1 4,-2.3 -2,-0.1 3,-0.7 0.824 111.7 71.4 -79.9 -34.9 6.6 4.3 1.1
5 5 G H 3> S+ 0 0 47 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.870 100.5 46.1 -56.4 -43.9 5.1 4.4 4.6
6 6 A H 3> S+ 0 0 54 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.846 112.1 52.8 -63.9 -37.3 7.3 1.6 5.9
7 7 V H <> S+ 0 0 1 -3,-0.7 4,-1.5 -4,-0.4 3,-0.2 0.894 106.7 50.8 -66.2 -43.2 10.4 3.2 4.3
8 8 T H X S+ 0 0 72 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.788 101.0 65.1 -67.1 -29.0 9.8 6.6 5.9
9 9 S H < S+ 0 0 77 -4,-1.2 3,-0.2 -5,-0.3 -1,-0.2 0.941 107.7 38.1 -61.3 -47.6 9.5 5.1 9.3
10 10 D H X S+ 0 0 13 -4,-1.1 4,-1.5 -3,-0.2 -1,-0.2 0.830 111.5 63.2 -69.2 -32.5 13.1 3.9 9.3
11 11 L H X S+ 0 0 32 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.839 91.9 63.6 -63.1 -37.4 14.1 7.1 7.6
12 12 S H X S+ 0 0 85 -4,-1.9 4,-0.7 1,-0.3 3,-0.3 0.943 110.7 35.9 -58.7 -49.6 12.9 9.2 10.5
13 13 P H > S+ 0 0 32 0, 0.0 4,-0.5 0, 0.0 12,-0.3 0.776 117.3 54.3 -71.5 -27.0 15.4 7.8 12.9
14 14 b H X S+ 0 0 3 -4,-1.5 4,-3.1 1,-0.2 -2,-0.2 0.670 93.6 73.8 -75.3 -22.7 18.0 7.5 10.1
15 15 L H X S+ 0 0 77 -4,-2.0 4,-2.6 -3,-0.3 6,-0.3 0.916 89.1 56.2 -60.3 -43.9 17.6 11.2 9.4
16 16 T H X>S+ 0 0 71 -4,-0.7 5,-2.4 1,-0.2 4,-0.6 0.901 115.6 38.0 -59.0 -42.4 19.5 12.3 12.4
17 17 Y H ><5S+ 0 0 29 -4,-0.5 3,-1.0 3,-0.2 -1,-0.2 0.890 113.6 54.9 -72.8 -40.1 22.4 10.3 11.3
18 18 L H 3<5S+ 0 0 29 -4,-3.1 45,-0.5 1,-0.3 -2,-0.2 0.783 104.5 56.6 -64.1 -29.3 22.0 11.1 7.6
19 19 T H 3<5S- 0 0 83 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.756 129.0 -97.1 -71.3 -25.3 22.1 14.7 8.6
20 20 G T <<5S+ 0 0 51 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.440 83.9 127.1 119.2 4.3 25.5 14.3 10.2
21 21 G S - 0 0 35 -12,-0.3 4,-1.9 -3,-0.3 5,-0.1 -0.242 16.5-120.4 -72.5 158.4 21.2 5.0 16.0
26 26 P H > S+ 0 0 120 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.848 113.2 53.0 -64.0 -38.5 20.0 1.7 17.2
27 27 Q H > S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.909 108.7 50.8 -66.3 -42.4 16.4 2.4 16.0
28 28 b H > S+ 0 0 0 -15,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.924 106.4 52.4 -63.8 -45.4 17.7 3.3 12.6
29 29 c H X S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.926 107.6 52.4 -61.8 -40.9 19.7 0.2 12.0
30 30 G H X S+ 0 0 46 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.910 112.7 44.8 -60.5 -42.7 16.8 -2.0 12.9
31 31 G H X S+ 0 0 3 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.895 109.7 56.0 -66.6 -40.2 14.6 -0.3 10.4
32 32 V H X S+ 0 0 20 -4,-2.7 4,-1.8 1,-0.3 3,-0.3 0.944 106.8 48.0 -60.0 -48.6 17.3 -0.3 7.7
33 33 K H X S+ 0 0 115 -4,-2.3 4,-3.2 1,-0.3 -1,-0.3 0.867 109.3 56.4 -59.2 -36.6 17.8 -4.0 7.8
34 34 K H X S+ 0 0 107 -4,-1.3 4,-3.2 -5,-0.3 -1,-0.3 0.898 103.2 52.3 -63.8 -40.8 14.0 -4.3 7.7
35 35 L H X S+ 0 0 12 -4,-2.0 4,-0.8 -3,-0.3 -1,-0.2 0.909 116.9 39.1 -62.9 -43.6 13.8 -2.4 4.4
36 36 L H < S+ 0 0 33 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.885 117.2 49.7 -70.4 -41.9 16.4 -4.6 2.8
37 37 A H < S+ 0 0 58 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.890 106.1 58.2 -64.4 -39.4 15.0 -7.7 4.4
38 38 A H < S+ 0 0 50 -4,-3.2 2,-0.7 1,-0.2 -1,-0.3 0.753 104.9 53.7 -63.0 -31.5 11.5 -6.8 3.3
39 39 A < + 0 0 2 -4,-0.8 -1,-0.2 -3,-0.5 -4,-0.0 -0.761 53.4 148.9-114.2 93.6 12.6 -6.7 -0.3
40 40 N + 0 0 125 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.863 65.3 61.8 -78.9 -38.6 14.3 -9.9 -1.4
41 41 T S > S- 0 0 72 -3,-0.2 4,-1.2 1,-0.1 5,-0.0 -0.150 92.4-111.5 -83.7 175.0 13.0 -9.7 -4.9
42 42 T H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.1 5,-0.1 0.911 112.0 53.9 -73.5 -44.5 13.8 -6.9 -7.4
43 43 P H > S+ 0 0 94 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.879 109.6 47.4 -61.6 -37.9 10.4 -5.4 -7.6
44 44 D H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.915 112.4 50.7 -66.7 -41.5 10.2 -4.9 -3.9
45 45 R H X S+ 0 0 72 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.828 105.9 58.0 -62.6 -35.7 13.7 -3.4 -3.9
46 46 Q H X S+ 0 0 59 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.942 106.0 46.4 -63.1 -46.5 12.6 -1.1 -6.7
47 47 A H X S+ 0 0 39 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.952 116.5 43.4 -63.9 -47.7 9.7 0.4 -4.8
48 48 A H X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.933 110.9 54.8 -64.3 -43.3 11.8 1.0 -1.6
49 49 d H X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.3 5,-0.2 0.884 107.5 51.2 -59.2 -37.4 14.8 2.3 -3.5
50 50 N H X S+ 0 0 93 -4,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.918 111.9 46.2 -65.1 -40.9 12.6 4.8 -5.2
51 51 a H X S+ 0 0 12 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.890 118.1 42.9 -67.0 -41.9 11.2 5.9 -1.8
52 52 L H X S+ 0 0 34 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.932 110.3 54.5 -68.2 -45.6 14.7 6.0 -0.3
53 53 K H X S+ 0 0 21 -4,-3.3 4,-0.8 1,-0.3 -2,-0.2 0.905 115.1 40.8 -59.3 -44.0 16.4 7.7 -3.2
54 54 S H X S+ 0 0 92 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.3 0.834 110.5 59.0 -72.5 -32.6 13.9 10.5 -3.1
55 55 A H >< S+ 0 0 30 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.934 105.3 48.1 -63.1 -44.9 14.0 10.6 0.7
56 56 A H >< S+ 0 0 11 -4,-2.6 3,-2.9 1,-0.3 -1,-0.2 0.776 95.2 76.4 -63.9 -28.1 17.7 11.3 0.8
57 57 G H 3< S+ 0 0 51 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.814 88.0 59.7 -55.5 -32.7 17.1 14.0 -1.9
58 58 S T << S+ 0 0 100 -3,-1.4 2,-0.6 -4,-0.6 -1,-0.3 0.365 81.9 105.3 -76.8 4.4 15.7 16.2 0.9
59 59 I S X S- 0 0 17 -3,-2.9 3,-1.0 1,-0.0 2,-0.2 -0.761 71.6-131.8 -95.1 122.8 19.0 16.1 2.8
60 60 T T 3 S- 0 0 118 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.504 89.5 -0.2 -72.7 134.8 21.0 19.2 2.7
61 61 K T 3 S- 0 0 196 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.952 89.8-154.6 54.4 54.2 24.6 18.5 1.8
62 62 L < - 0 0 52 -3,-1.0 2,-0.7 -5,-0.1 -1,-0.1 -0.321 5.4-139.4 -61.6 140.7 23.9 14.8 1.7
63 63 N > - 0 0 71 -45,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.908 12.6-163.5-112.1 115.0 27.1 13.0 2.4
64 64 T H > S+ 0 0 78 -2,-0.7 4,-2.0 1,-0.2 18,-0.2 0.884 92.6 52.9 -62.1 -39.1 27.7 10.0 0.3
65 65 N H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 110.6 46.4 -64.1 -42.7 30.4 8.7 2.7
66 66 N H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 108.4 56.4 -66.1 -38.1 28.0 9.0 5.6
67 67 A H < S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.897 109.6 45.7 -61.0 -41.4 25.3 7.3 3.7
68 68 A H X S+ 0 0 62 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.869 108.2 58.3 -66.3 -37.8 27.5 4.3 3.1
69 69 A H X S+ 0 0 17 -4,-1.9 4,-3.5 1,-0.2 5,-0.5 0.846 93.6 67.8 -62.2 -35.7 28.6 4.4 6.7
70 70 L H X S+ 0 0 16 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.940 109.3 32.7 -55.8 -55.2 25.1 3.9 7.9
71 71 P H >>S+ 0 0 8 0, 0.0 5,-2.4 0, 0.0 4,-0.9 0.852 119.1 54.2 -67.3 -36.1 24.7 0.4 6.6
72 72 G H ><5S+ 0 0 42 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.934 114.1 39.6 -65.9 -46.6 28.3 -0.5 7.1
73 73 K H 3<5S+ 0 0 151 -4,-3.5 -1,-0.2 1,-0.2 -3,-0.2 0.849 111.8 59.5 -68.7 -34.6 28.2 0.5 10.8
74 74 c H 3<5S- 0 0 27 -4,-1.8 -1,-0.2 -5,-0.5 -2,-0.2 0.672 113.8-119.1 -67.8 -21.2 24.8 -1.1 11.1
75 75 G T <<5S+ 0 0 63 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.586 87.6 96.9 93.2 6.0 26.2 -4.4 10.0
76 76 V < + 0 0 16 -5,-2.4 2,-0.2 -6,-0.2 -2,-0.2 -0.820 50.0 178.3-132.7 101.9 24.1 -4.5 6.9
77 77 N - 0 0 126 -2,-0.4 -9,-0.0 -5,-0.1 -8,-0.0 -0.648 17.8-136.5 -98.4 161.0 25.6 -3.4 3.7
78 78 I - 0 0 26 2,-0.3 -6,-0.0 -2,-0.2 -2,-0.0 -0.803 20.2-120.3-117.7 154.0 24.0 -3.5 0.3
79 79 P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.609 99.1 49.0 -63.3 -15.8 25.1 -4.5 -3.0
80 80 Y S S- 0 0 28 11,-0.1 -2,-0.3 6,-0.0 2,-0.2 -0.780 82.3-118.4-125.9 168.2 24.4 -0.9 -4.2
81 81 K - 0 0 141 -2,-0.3 2,-0.5 6,-0.1 -17,-0.0 -0.480 23.9-118.2-100.4 172.5 25.2 2.6 -3.0
82 82 I + 0 0 37 -18,-0.2 2,-0.3 -2,-0.2 -15,-0.1 -0.959 53.3 110.6-120.2 126.2 22.8 5.3 -2.0
83 83 S S > S- 0 0 18 -2,-0.5 3,-1.3 3,-0.1 -26,-0.1 -0.948 73.6-102.1-175.1 165.7 22.5 8.7 -3.7
84 84 T T 3 S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.3 -31,-0.0 0.792 122.6 58.2 -66.1 -29.3 20.2 10.7 -5.9
85 85 S T 3 S+ 0 0 100 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.530 89.3 96.2 -75.2 -11.3 22.5 9.7 -8.7
86 86 T < - 0 0 23 -3,-1.3 2,-0.5 -33,-0.1 -3,-0.1 -0.556 55.5-158.6 -92.8 147.3 22.0 6.0 -8.1
87 87 N - 0 0 95 -2,-0.2 3,-0.5 1,-0.1 4,-0.3 -0.974 7.0-168.6-124.6 120.9 19.5 3.7 -9.9
88 88 d S > S+ 0 0 8 -2,-0.5 3,-1.1 1,-0.2 -1,-0.1 0.727 82.9 73.8 -71.5 -25.5 18.5 0.5 -8.3
89 89 N T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.885 92.7 55.8 -59.2 -35.5 16.9 -0.7 -11.4
90 90 T T 3 S+ 0 0 89 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.772 80.6 113.4 -66.1 -26.8 20.3 -1.3 -12.8
91 91 V < 0 0 33 -3,-1.1 -11,-0.1 -4,-0.3 -3,-0.0 -0.232 360.0 360.0 -59.1 131.5 21.3 -3.6 -9.9
92 92 K 0 0 240 -50,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.519 360.0 360.0 -73.6 360.0 21.8 -7.1 -11.1