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 .
100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5713.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 69.0 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
56 56.0 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+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 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 173 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.1 67.4 24.3 -26.5
2 2 A H > + 0 0 60 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.836 360.0 50.2 -61.1 -42.2 66.1 20.7 -25.9
3 3 N H > S+ 0 0 107 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.915 107.9 52.9 -60.3 -36.0 69.4 19.8 -24.4
4 4 N H > S+ 0 0 98 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.910 111.2 47.5 -60.1 -42.3 69.0 22.9 -22.2
5 5 M H X S+ 0 0 127 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.879 112.4 48.2 -63.8 -40.6 65.5 21.5 -21.3
6 6 K H X S+ 0 0 140 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.935 115.3 45.9 -61.6 -43.6 67.1 18.1 -20.6
7 7 S H X S+ 0 0 62 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.889 112.5 48.7 -63.8 -45.1 69.7 19.8 -18.6
8 8 A H X S+ 0 0 44 -4,-3.0 4,-3.4 2,-0.2 -1,-0.2 0.919 113.1 49.3 -61.6 -42.2 67.2 22.0 -16.8
9 9 T H X S+ 0 0 91 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.927 113.7 44.0 -64.7 -42.9 65.1 18.9 -16.0
10 10 F H X S+ 0 0 123 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.911 113.7 50.9 -64.7 -40.0 68.0 16.9 -14.7
11 11 C H X S+ 0 0 31 -4,-2.9 4,-0.9 1,-0.2 44,-0.3 0.898 110.5 50.4 -64.4 -39.4 69.1 20.1 -12.8
12 12 K H >X S+ 0 0 133 -4,-3.4 4,-4.6 2,-0.3 3,-0.7 0.923 102.9 58.3 -64.4 -38.3 65.5 20.2 -11.4
13 13 A H 3X S+ 0 0 45 -4,-2.6 4,-2.8 1,-0.3 -2,-0.2 0.901 112.3 43.1 -55.3 -37.5 65.8 16.4 -10.5
14 14 T H 3< S+ 0 0 17 -4,-1.7 41,-0.7 2,-0.2 -2,-0.3 0.359 108.7 53.6 -92.2 1.0 68.7 17.8 -8.4
15 15 W H S+ 0 0 24 2,-0.2 4,-3.4 1,-0.2 -2,-0.3 0.858 108.7 48.6 -69.0 -35.3 68.9 18.6 -3.8
19 19 L H X S+ 0 0 96 -4,-7.2 4,-2.8 2,-0.2 5,-0.3 0.935 111.0 54.6 -62.4 -40.6 66.1 20.9 -2.3
20 20 V H X S+ 0 0 78 -4,-2.2 4,-2.9 -5,-0.5 -2,-0.2 0.963 111.4 41.5 -60.8 -44.3 65.3 18.0 -0.3
21 21 A H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.942 113.9 53.0 -59.1 -45.0 69.0 17.8 1.0
22 22 L H X S+ 0 0 28 -4,-3.4 4,-1.2 1,-0.3 -1,-0.2 0.935 118.5 36.7 -61.3 -43.4 69.1 21.6 1.4
23 23 A H X S+ 0 0 35 -4,-2.8 4,-2.8 2,-0.3 -1,-0.3 0.716 107.4 64.1 -77.4 -29.7 65.9 21.4 3.5
24 24 I H X S+ 0 0 67 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.929 105.4 49.1 -58.3 -40.3 66.9 18.1 5.2
25 25 L H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.3 0.919 109.2 49.3 -61.8 -47.6 69.6 20.2 6.5
26 26 V H X S+ 0 0 67 -4,-1.2 4,-3.9 2,-0.2 5,-0.2 0.829 109.2 55.3 -63.8 -35.4 67.2 22.9 7.6
27 27 Q H X S+ 0 0 122 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.922 103.6 53.7 -57.3 -44.7 65.2 20.1 9.2
28 28 L H X S+ 0 0 55 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.920 118.6 35.6 -58.0 -46.8 68.2 19.1 11.1
29 29 K H < S+ 0 0 7 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.946 109.2 58.0 -75.9 -40.4 68.4 22.6 12.4
30 30 G H >< S+ 0 0 42 -4,-3.9 3,-1.0 1,-0.3 -1,-0.2 0.911 108.5 49.5 -58.1 -37.9 65.0 23.6 12.7
31 31 S H 3< S+ 0 0 91 -4,-2.3 2,-0.8 1,-0.3 -1,-0.3 0.934 118.2 40.6 -60.6 -43.4 64.8 20.5 15.1
32 32 E T 3< S- 0 0 92 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 -0.331 96.4-173.6 -88.8 55.5 67.9 22.2 16.6
33 33 A < + 0 0 72 -3,-1.0 2,-0.7 -2,-0.8 -1,-0.2 0.540 65.5 34.4 -62.7 -40.2 66.0 25.4 16.1
34 34 Q S S+ 0 0 178 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.943 75.0 178.8-103.4 123.5 68.8 27.7 17.0
35 35 A - 0 0 14 -2,-0.7 -2,-0.0 1,-0.2 -6,-0.0 -0.776 15.2-161.2-100.6 158.6 72.0 26.6 16.1
36 36 G S > S+ 0 0 61 -2,-0.3 4,-2.2 3,-0.1 5,-0.2 0.738 88.5 4.0 -97.6 -90.0 75.1 28.4 16.8
37 37 G H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.934 135.4 56.1 -61.2 -38.8 77.8 27.3 14.6
38 38 C H > S+ 0 0 35 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.914 106.2 46.7 -63.0 -42.6 75.4 24.9 13.0
39 39 A H > S+ 0 0 31 2,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.886 115.7 48.2 -60.5 -41.1 72.9 27.6 11.9
40 40 S H X S+ 0 0 55 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.898 114.1 45.4 -64.5 -39.9 75.7 29.7 10.7
41 41 Q H X S+ 0 0 0 -4,-3.1 4,-4.0 -5,-0.2 5,-0.3 0.889 109.0 54.6 -65.8 -40.7 77.0 26.8 8.9
42 42 L H X S+ 0 0 13 -4,-3.5 4,-3.0 1,-0.2 -2,-0.2 0.945 113.0 45.3 -58.6 -46.4 73.6 25.8 7.6
43 43 G H X S+ 0 0 32 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.913 116.6 43.0 -61.9 -47.0 73.4 29.3 6.1
44 44 N H X S+ 0 0 43 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.894 116.3 49.0 -65.4 -41.9 76.9 29.4 4.7
45 45 L H X S+ 0 0 2 -4,-4.0 4,-3.6 2,-0.2 6,-0.3 0.895 108.0 53.7 -66.0 -40.3 76.5 25.9 3.5
46 46 N H < S+ 0 0 34 -4,-3.0 5,-0.3 -5,-0.3 -1,-0.2 0.932 104.8 53.5 -58.1 -42.6 73.3 26.9 2.0
47 47 V H X S+ 0 0 28 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.887 114.5 45.9 -58.0 -43.1 75.3 29.8 0.2
48 48 C H >X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 3,-2.0 0.988 103.5 57.8 -59.7 -55.0 77.3 26.9 -0.9
49 49 A H 3X S+ 0 0 4 -4,-3.6 4,-4.1 1,-0.3 -2,-0.2 0.869 111.0 46.5 -50.4 -41.0 74.5 24.6 -1.9
50 50 P H 34 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.700 110.8 51.5 -81.5 -17.8 73.5 27.5 -4.3
51 51 Y H << S+ 0 0 46 -3,-2.0 8,-1.5 -4,-1.0 -2,-0.3 0.797 116.8 36.4 -66.7 -35.5 77.1 27.6 -5.2
52 52 V H < S- 0 0 11 -4,-3.0 -3,-0.2 1,-0.2 -4,-0.1 0.911 102.4-177.2 -61.1 -47.0 76.7 23.9 -5.8
53 53 V < - 0 0 19 -4,-4.1 -1,-0.2 -5,-0.5 -2,-0.2 -0.577 56.2 -2.1 70.2-141.4 73.3 25.1 -7.0
54 54 P S > S- 0 0 2 0, 0.0 3,-1.0 0, 0.0 -39,-0.2 -0.319 91.6 -99.0 -72.2 169.9 71.5 21.9 -7.9
55 55 G T 3 S+ 0 0 28 -41,-0.7 -44,-0.1 1,-0.4 -2,-0.1 0.106 120.1 41.3-111.5 3.4 73.3 18.8 -7.6
56 56 A T 3 S+ 0 0 51 -45,-0.1 -1,-0.4 -4,-0.1 -45,-0.1 0.611 113.6 79.1 -61.4 -43.9 74.4 18.0 -11.0
57 57 V < - 0 0 28 -3,-1.0 2,-0.4 -46,-0.1 -6,-0.0 -0.185 56.7-159.6-100.2 141.8 75.2 21.7 -11.3
58 58 N + 0 0 117 -2,-0.1 -6,-0.2 2,-0.0 -5,-0.2 -0.976 24.7 142.9-112.9 138.7 77.8 24.4 -10.4
59 59 T - 0 0 75 -8,-1.5 -8,-0.1 -2,-0.4 -6,-0.0 -0.362 41.3 -83.3-119.4-129.4 77.5 28.1 -10.2
60 60 N + 0 0 108 -10,-0.2 -9,-0.2 -2,-0.2 3,-0.1 -0.846 58.1 129.5-156.8 81.5 78.7 31.0 -8.2
61 61 P > + 0 0 48 0, 0.0 3,-1.8 0, 0.0 2,-0.1 0.270 63.3 156.2 -80.1 8.8 77.9 32.8 -5.0
62 62 S T 3> + 0 0 26 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.015 43.9 40.7 -63.1 -38.1 81.4 32.0 -5.0
63 63 Q H 3> S+ 0 0 164 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.874 116.1 54.2 -64.6 -37.5 83.5 34.1 -2.8
64 64 E H <> S+ 0 0 114 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.882 107.7 49.3 -62.4 -44.4 80.9 34.1 -0.2
65 65 C H > S+ 0 0 0 -18,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.876 112.2 47.9 -59.3 -45.6 80.7 30.4 -0.1
66 66 C H X S+ 0 0 27 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.909 112.2 47.7 -64.7 -44.7 84.4 30.0 0.1
67 67 A H X S+ 0 0 60 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.926 115.1 47.6 -61.8 -43.3 84.8 32.4 2.8
68 68 A H X S+ 0 0 11 -4,-2.3 4,-3.5 2,-0.2 -2,-0.2 0.828 112.2 46.5 -64.8 -44.6 82.0 30.9 4.7
69 69 L H < S+ 0 0 1 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.919 112.6 51.0 -64.9 -42.4 83.1 27.4 4.4
70 70 S H < S+ 0 0 82 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.918 118.8 37.3 -62.7 -42.6 86.6 28.3 5.3
71 71 G H < S+ 0 0 62 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.796 100.5 86.0 -72.7 -38.6 85.3 30.2 8.5
72 72 V S < S- 0 0 6 -4,-3.5 -34,-0.1 -5,-0.1 -35,-0.0 -0.383 96.6 -83.6 -69.6 159.2 82.5 27.8 9.4
73 73 N > - 0 0 77 1,-0.1 4,-1.6 -36,-0.1 -1,-0.1 -0.203 25.7-142.2 -61.3 139.5 83.6 24.9 11.5
74 74 H H > S+ 0 0 87 3,-0.2 4,-3.4 2,-0.2 5,-0.3 0.905 99.7 44.8 -63.8 -46.8 85.0 22.0 10.1
75 75 D H > S+ 0 0 116 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.975 120.0 41.8 -67.8 -44.0 83.4 19.4 12.3
76 76 C H > S+ 0 0 14 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.893 116.8 48.8 -60.5 -45.6 80.0 21.1 12.1
77 77 M H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.894 112.9 47.6 -62.3 -43.4 80.3 21.7 8.5
78 78 C H X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.919 112.6 47.8 -63.7 -42.2 81.4 18.2 7.9
79 79 N H X S+ 0 0 82 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.942 115.0 46.7 -62.3 -44.5 78.5 16.8 10.0
80 80 T H X S+ 0 0 3 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.916 113.0 49.1 -65.1 -40.2 76.2 19.1 8.1
81 81 L H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.3 -2,-0.2 0.890 104.2 58.7 -65.7 -37.2 77.7 18.1 4.6
82 82 R H < S+ 0 0 149 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.933 112.5 42.5 -58.0 -41.1 77.4 14.4 5.6
83 83 V H < S+ 0 0 48 -4,-1.8 -2,-0.3 -5,-0.2 -1,-0.2 0.868 112.4 51.0 -64.7 -42.9 73.7 15.4 5.9
84 84 A H < S- 0 0 8 -4,-2.2 2,-1.2 1,-0.1 -2,-0.2 0.526 109.3-127.7 -72.5 -11.3 73.7 17.5 2.7
85 85 S S < S+ 0 0 92 -4,-1.8 2,-0.3 -3,-0.2 -1,-0.1 -0.474 75.5 6.4 90.7 -50.4 75.2 14.5 1.0
86 86 Q + 0 0 107 -2,-1.2 -4,-0.1 1,-0.1 -3,-0.0 -0.958 49.7 142.1-145.2 149.0 78.1 16.5 -0.4
87 87 L + 0 0 3 -2,-0.3 4,-0.3 6,-0.1 -1,-0.1 0.017 37.8 138.5-154.5 60.9 79.7 19.9 -0.4
88 88 P S S- 0 0 30 0, 0.0 2,-5.7 0, 0.0 4,-0.1 -0.405 71.2 -6.5 -74.7 164.6 83.5 19.3 -0.5
89 89 S S > S+ 0 0 73 1,-0.3 3,-1.7 2,-0.2 5,-0.2 -0.007 93.9 107.7 74.4 -47.3 85.9 21.2 -2.5
90 90 S T 3 S+ 0 0 28 -2,-5.7 2,-0.3 1,-0.4 -1,-0.3 0.872 99.6 22.3 -62.4 -42.8 83.4 23.2 -4.4
91 91 C T 3 S- 0 0 1 -4,-0.3 -1,-0.4 -26,-0.1 -2,-0.2 -0.701 126.2 -81.8-117.8 92.3 84.6 26.1 -2.3
92 92 N S < S+ 0 0 133 -3,-1.7 -2,-0.1 -2,-0.3 3,-0.0 0.538 75.7 151.7 56.2 25.1 88.0 25.2 -1.1
93 93 L - 0 0 3 1,-0.1 2,-2.3 -6,-0.1 -1,-0.2 0.050 47.0-137.6 -99.4 16.6 86.7 23.1 1.7
94 94 A - 0 0 85 -5,-0.2 2,-0.2 -6,-0.1 -1,-0.1 -0.257 58.4 -69.3 76.0 -62.3 89.5 20.7 2.1
95 95 A - 0 0 32 -2,-2.3 2,-0.4 -8,-0.1 -17,-0.1 -0.773 56.8 -59.6-167.8-174.7 87.3 17.9 2.4
96 96 L + 0 0 63 -2,-0.2 -21,-0.1 1,-0.1 -22,-0.0 -0.651 46.2 165.8 -55.5 130.1 84.8 16.1 4.4
97 97 N + 0 0 60 -2,-0.4 -1,-0.1 -23,-0.2 -18,-0.1 -0.133 34.7 119.6-136.3 17.7 86.4 15.2 7.6
98 98 C S S+ 0 0 27 1,-0.2 -19,-0.1 -20,-0.2 -20,-0.1 0.936 78.6 45.7 -62.3 -46.0 83.3 14.3 9.5
99 99 G 0 0 67 1,-0.3 -1,-0.2 -21,-0.1 -2,-0.1 0.903 360.0 360.0 -63.5 -42.7 84.2 10.8 10.2
100 100 N 0 0 179 -4,-0.0 -1,-0.3 -25,-0.0 -2,-0.1 -0.822 360.0 360.0 171.5 360.0 87.5 12.4 11.2