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 .
117 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8503.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 58.1 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 .
10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 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 M 0 0 181 0, 0.0 4,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-134.0 -13.9 23.2 18.7
2 2 A - 0 0 77 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.470 360.0 -12.8 -71.0 139.7 -15.7 24.0 15.6
3 3 G S S- 0 0 67 -2,-0.1 2,-0.4 2,-0.1 0, 0.0 -0.059 127.4 -24.6 63.3-172.5 -14.1 26.9 13.7
4 4 L S S+ 0 0 177 3,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.585 90.2 146.3 -71.9 129.7 -11.6 28.8 15.5
5 5 M - 0 0 116 -2,-0.4 2,-0.1 -4,-0.2 -2,-0.1 -0.898 53.3 -77.6-151.4 175.6 -12.4 28.3 19.2
6 6 K - 0 0 162 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.490 54.2-104.7 -77.7 154.3 -10.7 28.1 22.5
7 7 L + 0 0 156 -2,-0.1 2,-0.4 -6,-0.0 -1,-0.1 -0.722 51.5 166.8 -84.8 122.0 -9.1 24.8 23.2
8 8 A + 0 0 90 -2,-0.6 2,-0.3 2,-0.0 -3,-0.0 -0.988 4.5 150.1-135.1 144.6 -11.2 22.9 25.6
9 9 C - 0 0 106 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.965 45.0-116.4-163.6 157.4 -11.1 19.2 26.6
10 10 L + 0 0 155 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.871 54.3 147.9-103.1 104.7 -11.9 17.1 29.6
11 11 V - 0 0 92 -2,-0.9 2,-0.7 2,-0.1 -2,-0.1 -0.978 43.2-142.5-137.6 149.3 -8.6 15.6 30.6
12 12 L + 0 0 160 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.883 66.9 68.3-112.1 100.1 -7.1 14.6 33.9
13 13 A S S- 0 0 86 -2,-0.7 2,-0.6 2,-0.1 -2,-0.1 -0.912 79.6 -97.0 169.9 166.8 -3.5 15.4 33.8
14 14 C + 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.940 50.8 158.0-108.1 121.8 -1.0 18.2 33.7
15 15 M - 0 0 157 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.980 29.1-144.5-141.8 153.5 0.2 19.0 30.2
16 16 I - 0 0 125 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.972 8.0-146.0-121.9 130.7 1.7 22.0 28.6
17 17 V - 0 0 123 -2,-0.5 2,-0.3 2,-0.0 4,-0.0 -0.821 31.9-172.3 -88.3 130.6 1.1 23.0 25.0
18 18 A + 0 0 82 -2,-0.5 -2,-0.0 2,-0.1 0, 0.0 -0.845 34.4 17.8-126.5 161.3 4.3 24.4 23.8
19 19 G S S- 0 0 66 -2,-0.3 3,-0.1 2,-0.1 2,-0.1 -0.360 102.6 -21.4 83.9-165.0 5.5 26.2 20.8
20 20 P S S- 0 0 111 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.297 78.8 -88.3 -75.8 163.1 3.3 28.0 18.3
21 21 I - 0 0 153 1,-0.1 2,-0.3 -2,-0.1 -2,-0.1 -0.609 47.2-126.1 -75.0 130.2 -0.3 27.2 17.8
22 22 T - 0 0 118 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.1 -0.616 20.6-149.5 -82.3 137.1 -0.6 24.5 15.3
23 23 S - 0 0 97 -2,-0.3 2,-0.7 1,-0.1 -1,-0.0 -0.280 37.5 -78.3 -89.5-177.6 -2.8 25.1 12.3
24 24 N S S+ 0 0 159 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.778 70.2 138.7 -90.9 118.5 -4.7 22.4 10.5
25 25 A - 0 0 66 -2,-0.7 2,-0.3 2,-0.0 44,-0.0 -0.972 23.0-176.9-149.7 155.5 -2.4 20.5 8.2
26 26 A - 0 0 72 -2,-0.3 2,-0.4 43,-0.0 43,-0.0 -0.996 23.5-134.9-156.6 156.0 -2.0 16.9 7.4
27 27 L - 0 0 5 -2,-0.3 2,-0.3 37,-0.1 -2,-0.0 -0.915 30.3-157.0-108.4 138.7 0.0 14.5 5.4
28 28 S >> - 0 0 75 -2,-0.4 4,-2.2 1,-0.1 3,-0.7 -0.799 28.6-111.7-120.7 164.9 -2.0 11.9 3.5
29 29 a H 3> S+ 0 0 57 -2,-0.3 4,-3.4 1,-0.3 5,-0.5 0.811 111.1 68.3 -60.7 -33.5 -1.3 8.4 2.1
30 30 G H 3> S+ 0 0 59 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.924 109.8 34.6 -57.2 -45.2 -1.5 9.7 -1.4
31 31 T H <> S+ 0 0 43 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.927 116.7 55.0 -72.8 -41.9 1.7 11.7 -0.9
32 32 V H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.3 3,-0.4 0.948 113.4 40.4 -57.2 -51.8 3.3 9.1 1.4
33 33 S H X S+ 0 0 62 -4,-3.4 4,-1.2 1,-0.3 -1,-0.3 0.868 111.1 60.0 -65.0 -34.3 2.9 6.3 -1.1
34 34 G H < S+ 0 0 43 -4,-1.3 -1,-0.3 -5,-0.5 -2,-0.2 0.878 107.8 43.8 -62.0 -40.2 3.8 8.7 -3.9
35 35 Y H < S+ 0 0 70 -4,-2.4 21,-0.3 -3,-0.4 22,-0.3 0.909 117.2 45.0 -68.3 -44.5 7.2 9.4 -2.3
36 36 V H >X S+ 0 0 35 -4,-1.9 3,-1.3 1,-0.2 4,-1.1 0.527 90.8 91.2 -72.9 -15.0 7.9 5.7 -1.5
37 37 A G >< S+ 0 0 55 -4,-1.2 3,-0.9 1,-0.3 4,-0.4 0.921 88.3 42.8 -57.4 -47.3 6.7 4.7 -4.9
38 38 P G 34 S+ 0 0 84 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.601 108.5 66.0 -71.1 -13.1 10.1 4.9 -6.6
39 39 b G X> S+ 0 0 1 -3,-1.3 4,-1.6 1,-0.2 3,-0.5 0.747 79.3 76.5 -76.2 -29.5 11.4 3.2 -3.4
40 40 I T << S+ 0 0 92 -4,-1.1 -1,-0.2 -3,-0.9 4,-0.1 0.847 93.1 54.8 -56.2 -35.7 9.6 -0.1 -4.0
41 41 G T >4 S+ 0 0 37 -4,-0.4 3,-3.1 -3,-0.2 -1,-0.3 0.924 101.7 55.9 -63.1 -43.8 12.2 -1.0 -6.6
42 42 Y T <4 S+ 0 0 24 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.836 92.7 67.4 -61.3 -33.8 15.1 -0.5 -4.2
43 43 L T 3< S+ 0 0 21 -4,-1.6 45,-0.6 48,-0.1 -1,-0.3 0.656 93.8 86.0 -60.5 -12.4 13.6 -3.0 -1.9
44 44 T S < S- 0 0 83 -3,-3.1 2,-0.2 1,-0.2 -3,-0.0 -0.350 106.3 -72.4 -79.7 165.1 14.5 -5.3 -4.9
45 45 Q S S+ 0 0 163 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.431 90.2 104.1 -63.0 124.0 17.9 -6.9 -5.4
46 46 N - 0 0 73 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.550 60.1 -98.4-164.5-129.1 20.2 -4.1 -6.4
47 47 G + 0 0 25 1,-0.4 -1,-0.1 -2,-0.2 0, 0.0 -0.268 67.1 25.5-144.3-130.3 22.9 -1.9 -5.0
48 48 P S S- 0 0 120 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 0.056 88.1 -76.9 -53.0 156.5 23.5 1.4 -3.5
49 49 L - 0 0 54 1,-0.1 2,-0.3 -3,-0.1 42,-0.0 -0.345 54.2-110.1 -61.8 126.8 20.8 3.5 -1.7
50 50 P > - 0 0 28 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 -0.447 24.1-161.3 -62.4 121.8 18.5 5.1 -4.2
51 51 R H > S+ 0 0 222 -2,-0.3 4,-1.6 2,-0.2 3,-0.1 0.949 91.1 50.8 -69.2 -48.1 19.0 8.8 -4.3
52 52 G H > S+ 0 0 47 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.869 111.5 49.8 -60.2 -38.4 15.7 9.6 -5.9
53 53 b H >> S+ 0 0 3 1,-0.2 4,-2.2 -15,-0.2 3,-0.7 0.907 104.0 58.3 -65.5 -40.1 14.0 7.5 -3.3
54 54 c H 3X S+ 0 0 18 -4,-1.7 4,-3.7 1,-0.3 5,-0.4 0.847 95.6 65.2 -61.7 -31.9 15.8 9.2 -0.5
55 55 T H 3X S+ 0 0 86 -4,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.923 108.7 37.9 -58.7 -45.1 14.3 12.5 -1.7
56 56 G H < S+ 0 0 115 -4,-1.8 3,-1.9 1,-0.2 -1,-0.2 0.907 115.0 50.2 -72.5 -42.6 10.7 16.2 7.9
63 63 M H 3< S+ 0 0 58 -4,-3.5 3,-0.5 1,-0.3 -2,-0.2 0.785 105.6 62.5 -64.4 -29.6 7.2 16.9 6.5
64 64 A T 3< + 0 0 7 -4,-2.4 6,-0.6 1,-0.2 -1,-0.3 0.254 64.2 124.8 -69.4 -5.6 6.2 14.5 9.3
65 65 R < + 0 0 201 -3,-1.9 2,-0.3 4,-0.1 -1,-0.2 0.750 57.6 76.4 -43.3 -34.8 7.5 16.9 12.0
66 66 T S > S- 0 0 40 -3,-0.5 4,-2.0 1,-0.1 3,-0.4 -0.598 88.8-128.5 -78.2 143.6 4.0 16.9 13.6
67 67 T H > S+ 0 0 46 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.893 107.9 53.3 -59.5 -42.0 3.3 13.8 15.6
68 68 P H > S+ 0 0 78 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.901 107.6 49.9 -61.2 -38.9 0.0 13.2 13.8
69 69 D H > S+ 0 0 12 -3,-0.4 4,-2.3 1,-0.2 5,-0.3 0.856 110.3 53.1 -65.4 -35.6 1.7 13.4 10.4
70 70 R H X S+ 0 0 73 -4,-2.0 4,-2.4 -6,-0.6 -1,-0.2 0.938 112.3 42.6 -65.0 -46.0 4.2 11.0 11.7
71 71 Q H X S+ 0 0 91 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.913 114.8 49.7 -68.2 -42.6 1.6 8.5 12.8
72 72 Q H X S+ 0 0 81 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.960 117.4 38.3 -64.9 -49.4 -0.6 8.9 9.8
73 73 A H X S+ 0 0 10 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.906 118.4 51.1 -66.3 -40.6 2.1 8.4 7.2
74 74 d H X S+ 0 0 37 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.972 110.8 45.1 -63.9 -50.7 3.9 5.8 9.3
75 75 R H X S+ 0 0 154 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.922 113.3 51.2 -59.8 -44.0 0.9 3.6 9.9
76 76 a H >X S+ 0 0 37 -4,-2.0 4,-1.2 -5,-0.3 3,-0.7 0.947 116.3 39.7 -57.9 -50.9 -0.2 3.8 6.3
77 77 L H 3X S+ 0 0 50 -4,-2.4 4,-3.0 1,-0.3 5,-0.3 0.815 107.1 67.4 -67.1 -31.1 3.3 2.8 5.0
78 78 V H 3X S+ 0 0 36 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.3 0.863 99.1 50.3 -59.6 -38.3 3.4 0.3 7.9
79 79 G H < - 0 0 69 -4,-3.4 3,-0.8 -5,-0.1 2,-0.2 -0.218 67.5-140.9 -60.6 120.8 5.0 -6.4 0.8
85 85 P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.573 89.8 21.2 -74.6 151.5 6.1 -9.8 0.0
86 86 T T 3 S+ 0 0 115 1,-0.3 2,-0.9 -2,-0.2 -2,-0.1 0.897 78.4 166.2 47.6 51.1 9.8 -9.7 -0.5
87 87 L < - 0 0 13 -3,-0.8 2,-1.0 -5,-0.1 -1,-0.3 -0.859 37.8-133.8 -89.1 115.6 10.2 -6.5 1.5
88 88 N > - 0 0 50 -2,-0.9 4,-4.0 -45,-0.6 5,-0.4 -0.593 16.6-163.3 -77.5 107.8 13.9 -6.7 1.9
89 89 A H > S+ 0 0 40 -2,-1.0 4,-2.1 1,-0.3 18,-0.3 0.899 89.4 54.8 -58.5 -39.2 14.4 -5.9 5.5
90 90 A H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.952 117.1 34.5 -61.8 -47.6 18.0 -5.2 4.9
91 91 R H > S+ 0 0 48 2,-0.2 4,-3.8 1,-0.2 -2,-0.2 0.954 118.8 49.1 -73.0 -44.7 17.2 -2.7 2.2
92 92 A H < S+ 0 0 5 -4,-4.0 5,-0.2 1,-0.2 -1,-0.2 0.776 114.9 50.1 -62.4 -29.6 14.1 -1.3 3.7
93 93 A H X S+ 0 0 10 -4,-2.1 4,-1.5 -5,-0.4 -1,-0.2 0.948 118.6 33.5 -70.1 -51.9 16.1 -1.0 6.9
94 94 G H X>S+ 0 0 25 -4,-2.5 4,-3.4 -5,-0.2 5,-0.5 0.867 110.3 65.4 -71.7 -40.2 19.1 0.8 5.4
95 95 L H X5S+ 0 0 7 -4,-3.8 4,-3.2 1,-0.2 6,-0.2 0.953 116.5 24.4 -56.5 -58.9 17.2 2.8 2.8
96 96 P H >>S+ 0 0 22 0, 0.0 5,-1.4 0, 0.0 4,-1.2 0.867 117.6 63.7 -73.6 -29.3 15.2 4.9 5.3
97 97 K H <5S+ 0 0 97 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.877 124.1 17.7 -59.8 -43.9 17.8 4.5 7.9
98 98 A H <5S+ 0 0 52 -4,-3.4 4,-0.4 -3,-0.1 -3,-0.2 0.877 111.4 73.0 -84.1 -47.9 20.2 6.3 5.7
99 99 c H < - 0 0 54 1,-0.2 3,-2.6 2,-0.1 -26,-0.1 0.280 59.1-110.8 -28.9 150.7 10.8 -4.5 10.8
109 109 K T 3 S+ 0 0 97 1,-0.3 -1,-0.2 -28,-0.1 -27,-0.1 0.724 119.6 60.1 -59.5 -25.6 7.4 -6.0 10.3
110 110 S T 3 S+ 0 0 104 2,-0.1 -1,-0.3 -28,-0.0 -2,-0.1 0.555 75.1 136.3 -78.9 -9.3 6.7 -5.3 13.9
111 111 T < - 0 0 45 -3,-2.6 2,-0.4 -4,-0.1 -29,-0.1 -0.052 34.2-168.2 -49.6 132.8 7.3 -1.6 13.5
112 112 N >> - 0 0 99 1,-0.1 3,-1.1 -34,-0.0 4,-0.9 -0.990 28.0-137.8-130.8 140.2 4.7 0.4 15.4
113 113 d T 34 S+ 0 0 11 -2,-0.4 -1,-0.1 1,-0.3 -39,-0.1 0.753 99.5 72.7 -63.2 -27.4 3.9 4.1 15.2
114 114 N T 34 S+ 0 0 122 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.913 95.0 52.9 -58.2 -40.2 3.5 4.2 18.9
115 115 S T <4 S+ 0 0 76 -3,-1.1 2,-0.8 1,-0.2 -2,-0.2 0.990 109.7 45.8 -59.7 -62.7 7.3 3.9 19.2
116 116 V < 0 0 44 -4,-0.9 -1,-0.2 1,-0.1 -42,-0.1 -0.747 360.0 360.0 -90.8 115.5 8.3 6.7 16.9
117 117 R 0 0 177 -2,-0.8 -47,-0.2 -3,-0.1 -3,-0.1 0.058 360.0 360.0 -29.4 360.0 6.1 9.8 17.8