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) .
5152.8 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 .
5 5.4 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 .
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 0 130 0, 0.0 2,-0.5 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 123.9 4.4 1.6 -1.8
2 2 I + 0 0 18 36,-0.1 2,-0.1 33,-0.1 45,-0.0 -0.672 360.0 173.5 -86.6 124.7 7.1 4.0 -1.2
3 3 S - 0 0 90 -2,-0.5 4,-0.4 44,-0.1 48,-0.1 -0.171 48.1 -89.7-104.0-164.5 6.5 7.4 -2.9
4 4 a S > S+ 0 0 58 2,-0.1 4,-2.4 -2,-0.1 3,-0.5 0.813 110.8 70.7 -79.0 -34.6 8.8 10.4 -2.3
5 5 G H > S+ 0 0 51 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.876 99.8 47.1 -58.6 -42.6 7.2 12.0 0.7
6 6 A H > S+ 0 0 65 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.861 112.9 51.2 -64.1 -37.3 8.2 9.3 3.2
7 7 V H > S+ 0 0 0 -3,-0.5 4,-1.6 -4,-0.4 3,-0.3 0.898 106.2 52.6 -67.3 -42.1 11.7 9.4 1.8
8 8 T H X S+ 0 0 65 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.800 100.8 63.9 -65.8 -29.5 12.1 13.1 2.1
9 9 G H < S+ 0 0 37 -4,-1.3 3,-0.3 -5,-0.3 -1,-0.2 0.941 107.8 39.0 -61.2 -47.4 11.1 13.0 5.7
10 10 D H X S+ 0 0 29 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.2 0.814 110.8 63.1 -69.7 -31.0 14.1 10.9 6.7
11 11 L H X S+ 0 0 31 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.851 93.0 63.6 -62.6 -38.7 16.2 12.9 4.3
12 12 S H >X S+ 0 0 80 -4,-1.8 3,-1.3 -3,-0.3 4,-0.8 0.971 110.8 33.9 -53.3 -65.4 15.6 16.1 6.3
13 13 P H 3> S+ 0 0 15 0, 0.0 4,-0.5 0, 0.0 12,-0.3 0.759 118.4 55.6 -60.3 -29.7 17.4 14.9 9.4
14 14 b H 3X S+ 0 0 4 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.670 93.3 71.7 -74.5 -22.1 19.9 13.0 7.3
15 15 L H S+ 0 0 62 -4,-0.8 5,-2.3 1,-0.2 4,-0.4 0.891 114.9 38.0 -58.9 -41.3 22.6 17.6 8.3
17 17 Y H ><5S+ 0 0 14 -4,-0.5 3,-1.1 3,-0.2 -1,-0.2 0.881 113.4 55.5 -72.8 -40.3 24.9 14.5 8.4
18 18 L H 3<5S+ 0 0 26 -4,-2.8 45,-0.4 1,-0.3 -2,-0.2 0.772 103.8 56.9 -63.8 -29.9 25.0 14.2 4.7
19 19 T T 3<5S- 0 0 81 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.706 128.7 -96.9 -72.4 -23.4 26.2 17.8 4.6
20 20 G T < 5S+ 0 0 50 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.440 83.6 128.2 117.6 3.2 29.2 16.9 6.8
21 21 G S - 0 0 27 -12,-0.3 4,-1.9 -3,-0.3 5,-0.1 -0.174 16.5-118.8 -72.4 160.7 21.6 11.8 14.1
26 26 P H > S+ 0 0 120 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.855 113.7 52.3 -66.9 -37.8 19.2 9.6 16.0
27 27 Q H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.888 108.8 51.9 -66.0 -40.7 16.3 10.9 14.0
28 28 b H > S+ 0 0 0 -15,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.935 106.4 51.0 -64.4 -46.2 18.0 10.1 10.8
29 29 c H X S+ 0 0 23 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.918 108.3 52.3 -62.5 -40.4 18.9 6.6 11.5
30 30 G H X S+ 0 0 47 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.928 113.3 44.3 -60.6 -43.5 15.4 5.7 12.5
31 31 G H X S+ 0 0 8 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.894 109.9 56.1 -66.3 -40.0 14.1 7.1 9.2
32 32 V H X S+ 0 0 22 -4,-2.8 4,-1.8 1,-0.3 3,-0.5 0.955 107.3 46.8 -60.6 -48.9 16.8 5.4 7.2
33 33 K H X S+ 0 0 103 -4,-2.3 4,-3.3 1,-0.3 -1,-0.3 0.853 109.0 58.7 -61.3 -32.8 16.0 2.0 8.4
34 34 K H X S+ 0 0 139 -4,-1.4 4,-3.0 -5,-0.3 -1,-0.3 0.895 102.8 50.4 -64.0 -40.6 12.4 2.7 7.8
35 35 L H X S+ 0 0 11 -4,-1.9 4,-0.9 -3,-0.5 -1,-0.2 0.914 116.7 41.7 -63.8 -42.2 13.0 3.4 4.1
36 36 L H < S+ 0 0 34 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.887 116.5 48.0 -68.4 -43.5 14.8 0.2 3.8
37 37 A H < S+ 0 0 61 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.877 107.2 58.0 -65.3 -38.4 12.4 -1.7 5.9
38 38 A H < S+ 0 0 42 -4,-3.0 2,-0.8 1,-0.2 -1,-0.2 0.761 103.0 57.2 -63.5 -31.5 9.5 -0.2 3.9
39 39 A < + 0 0 4 -4,-0.9 -1,-0.2 -3,-0.4 -4,-0.0 -0.795 55.6 155.2-109.8 95.4 10.9 -1.7 0.8
40 40 N + 0 0 134 -2,-0.8 -1,-0.2 -3,-0.1 -2,-0.1 0.900 65.4 50.0 -75.9 -44.5 11.2 -5.4 1.1
41 41 T S > S- 0 0 75 -3,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.169 93.6-104.8 -91.5 178.8 11.0 -6.1 -2.6
42 42 T H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.903 114.2 56.5 -70.5 -44.8 12.8 -4.7 -5.5
43 43 P H > S+ 0 0 90 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.888 109.0 45.2 -59.7 -41.1 9.9 -2.6 -6.8
44 44 D H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.913 112.9 51.3 -66.5 -41.9 9.6 -0.7 -3.5
45 45 R H X S+ 0 0 55 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.810 104.8 59.6 -64.2 -31.5 13.3 -0.2 -3.3
46 46 Q H X S+ 0 0 24 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.946 105.2 45.9 -64.0 -46.7 13.3 1.1 -6.8
47 47 A H X S+ 0 0 36 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.945 116.4 44.0 -64.3 -46.7 11.0 4.0 -6.1
48 48 A H X S+ 0 0 4 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.938 110.2 54.9 -64.5 -43.0 12.7 5.0 -2.9
49 49 d H X S+ 0 0 2 -4,-2.5 4,-3.3 1,-0.3 -1,-0.2 0.878 106.8 52.6 -59.4 -36.6 16.1 4.7 -4.4
50 50 N H X S+ 0 0 102 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.918 111.5 45.4 -63.5 -42.7 15.0 7.0 -7.2
51 51 a H X S+ 0 0 7 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.895 117.6 44.0 -67.5 -41.7 13.9 9.6 -4.7
52 52 M H X S+ 0 0 32 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.924 109.1 55.4 -68.3 -43.7 17.1 9.2 -2.6
53 53 K H X S+ 0 0 22 -4,-3.3 4,-0.9 1,-0.3 -2,-0.2 0.914 114.2 41.0 -58.6 -46.1 19.4 9.2 -5.6
54 54 S H X S+ 0 0 70 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.3 0.811 110.1 59.5 -72.3 -29.7 18.0 12.5 -6.7
55 55 A H >< S+ 0 0 28 -4,-1.5 3,-1.6 1,-0.2 -2,-0.2 0.950 104.9 48.0 -64.2 -45.3 17.9 13.8 -3.2
56 56 A H >< S+ 0 0 8 -4,-2.5 3,-3.1 1,-0.3 -1,-0.2 0.765 94.5 77.0 -63.1 -28.6 21.6 13.5 -2.7
57 57 S H 3< S+ 0 0 63 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.807 88.0 60.0 -55.2 -29.3 22.1 15.1 -6.0
58 58 S T << S+ 0 0 108 -3,-1.6 2,-0.5 -4,-0.5 -1,-0.3 0.454 81.2 109.2 -77.0 -1.6 21.4 18.4 -4.2
59 59 I S X S- 0 0 18 -3,-3.1 3,-0.9 1,-0.1 2,-0.3 -0.662 72.6-126.4 -87.9 125.8 24.3 17.9 -1.8
60 60 T T 3 S- 0 0 117 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.495 89.9 -9.4 -69.2 124.9 27.1 20.3 -2.3
61 61 K T 3 S- 0 0 191 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.0 0.962 90.4-145.7 50.0 63.6 30.3 18.2 -2.7
62 62 L < - 0 0 45 -3,-0.9 2,-0.7 -5,-0.1 -1,-0.1 -0.267 3.9-137.6 -59.4 140.9 28.7 15.0 -1.7
63 63 N > - 0 0 66 -45,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.910 11.5-164.2-110.8 114.6 31.0 12.7 0.2
64 64 T H > S+ 0 0 70 -2,-0.7 4,-2.0 1,-0.2 18,-0.2 0.886 93.2 52.8 -60.9 -40.5 30.8 9.1 -0.8
65 65 N H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 110.0 47.4 -63.5 -42.2 32.5 8.1 2.3
66 66 N H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.900 108.4 54.7 -65.6 -41.7 30.1 10.0 4.5
67 67 A H < S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.890 110.6 45.7 -61.3 -41.1 27.1 8.5 2.7
68 68 A H X S+ 0 0 58 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.882 109.1 57.5 -66.2 -38.8 28.4 5.0 3.3
69 69 A H X S+ 0 0 21 -4,-1.9 4,-3.4 1,-0.2 5,-0.4 0.839 94.4 66.1 -62.7 -35.8 29.1 5.9 6.9
70 70 L H X S+ 0 0 10 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.942 110.0 34.2 -58.0 -51.5 25.5 7.0 7.6
71 71 P H >>S+ 0 0 6 0, 0.0 5,-2.5 0, 0.0 4,-0.7 0.840 118.5 53.4 -69.8 -34.0 24.1 3.5 7.2
72 72 G H ><5S+ 0 0 48 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.923 114.3 40.5 -66.9 -45.3 27.1 1.8 8.6
73 73 K H 3<5S+ 0 0 129 -4,-3.4 -1,-0.2 1,-0.2 -3,-0.2 0.846 110.8 59.7 -68.7 -35.6 27.1 3.9 11.8
74 74 c H 3<5S- 0 0 14 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.651 113.8-118.9 -68.6 -19.3 23.3 3.6 11.9
75 75 G T <<5S+ 0 0 60 -4,-0.7 2,-0.4 -3,-0.6 -3,-0.2 0.624 86.9 101.6 90.6 9.3 23.7 -0.1 12.1
76 76 V < + 0 0 23 -5,-2.5 2,-0.2 -6,-0.2 -2,-0.2 -0.825 47.9 178.0-132.4 101.1 21.8 -0.6 8.9
77 77 N - 0 0 119 -2,-0.4 -8,-0.0 -5,-0.1 -9,-0.0 -0.650 14.4-146.5 -97.5 156.1 23.9 -1.3 5.8
78 78 I - 0 0 17 2,-0.3 -2,-0.0 -2,-0.2 -6,-0.0 -0.868 23.5-119.1-123.2 155.9 22.6 -1.9 2.4
79 79 P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.600 98.1 53.5 -65.1 -14.5 23.7 -4.1 -0.4
80 80 Y S S- 0 0 24 11,-0.1 -2,-0.3 6,-0.0 2,-0.1 -0.823 80.5-123.5-124.5 162.6 24.1 -1.1 -2.6
81 81 K - 0 0 112 -2,-0.3 2,-0.5 2,-0.0 -17,-0.0 -0.423 22.1-115.4 -98.4 175.7 25.9 2.2 -2.3
82 82 I + 0 0 36 -18,-0.2 2,-0.3 -2,-0.1 -15,-0.1 -0.959 54.1 118.4-117.2 123.6 24.6 5.8 -2.5
83 83 S > - 0 0 15 -2,-0.5 3,-1.3 1,-0.1 -26,-0.1 -0.957 69.6-109.3-172.6 160.6 25.7 8.1 -5.2
84 84 T T 3 S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.3 -27,-0.1 0.821 121.2 54.4 -65.2 -32.6 24.4 10.1 -8.2
85 85 S T 3 S+ 0 0 97 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.499 89.4 104.7 -78.8 -6.5 26.2 7.6 -10.3
86 86 T < - 0 0 28 -3,-1.3 2,-0.5 -33,-0.1 -3,-0.1 -0.503 53.6-157.0 -87.5 150.1 24.5 4.6 -8.8
87 87 N - 0 0 88 -2,-0.2 4,-0.4 1,-0.1 3,-0.2 -0.963 8.8-175.5-124.8 111.3 21.7 2.5 -10.3
88 88 d S > S+ 0 0 5 -2,-0.5 3,-0.8 1,-0.2 -1,-0.1 0.771 82.6 66.8 -73.1 -29.3 19.5 0.6 -7.9
89 89 N T 3 S+ 0 0 107 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.882 97.9 54.0 -61.7 -36.2 17.6 -1.0 -10.7
90 90 T T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.777 83.8 110.9 -67.5 -24.7 20.7 -2.9 -11.6
91 91 V < 0 0 34 -3,-0.8 -11,-0.1 -4,-0.4 -3,-0.0 -0.290 360.0 360.0 -60.0 130.6 21.0 -4.2 -8.1
92 92 K 0 0 231 -50,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.710 360.0 360.0 -80.1 360.0 20.3 -7.9 -8.1