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 .
.
COMPND .
SOURCE .
AUTHOR .
93 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5559.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 61.3 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 .
6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 47.3 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 0 128 0, 0.0 2,-0.5 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 133.6 5.0 3.1 -14.3
2 2 I + 0 0 15 36,-0.1 2,-0.1 33,-0.1 45,-0.0 -0.720 360.0 179.6 -91.0 125.0 6.9 5.8 -12.5
3 3 S - 0 0 90 -2,-0.5 4,-0.3 44,-0.0 48,-0.1 -0.172 44.0 -98.8-100.2-170.2 7.6 8.8 -14.6
4 4 a S > S+ 0 0 57 2,-0.1 4,-2.4 -2,-0.1 3,-0.4 0.774 110.4 71.2 -83.8 -29.0 9.5 11.8 -13.2
5 5 G H > S+ 0 0 57 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.872 99.3 47.0 -59.2 -41.9 6.5 14.0 -12.4
6 6 T H > S+ 0 0 45 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.837 111.5 53.6 -65.3 -36.5 5.3 11.8 -9.5
7 7 V H > S+ 0 0 1 -3,-0.4 4,-1.7 -4,-0.3 3,-0.4 0.906 104.4 52.9 -66.0 -43.5 8.8 11.8 -8.2
8 8 S H X S+ 0 0 53 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.774 99.6 65.6 -66.6 -24.6 9.2 15.5 -8.2
9 9 G H < S+ 0 0 44 -4,-1.0 3,-0.3 -5,-0.2 -1,-0.2 0.951 107.3 38.1 -63.2 -48.1 6.0 15.9 -6.2
10 10 A H X S+ 0 0 14 -4,-1.0 4,-1.6 -3,-0.4 -1,-0.2 0.828 111.9 62.4 -67.0 -35.8 7.5 14.2 -3.1
11 11 L H X S+ 0 0 18 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.838 92.9 62.3 -62.6 -36.3 10.8 15.9 -3.7
12 12 V H X S+ 0 0 99 -4,-1.8 4,-0.7 -3,-0.3 3,-0.5 0.962 111.9 35.4 -59.9 -51.4 9.5 19.3 -3.3
13 13 P H > S+ 0 0 31 0, 0.0 4,-0.5 0, 0.0 12,-0.3 0.774 117.8 54.7 -69.3 -28.4 8.5 18.8 0.3
14 14 b H X S+ 0 0 3 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.671 94.3 71.2 -75.1 -23.9 11.5 16.6 0.8
15 15 L H X S+ 0 0 65 -4,-1.9 4,-2.4 -3,-0.5 6,-0.3 0.892 89.1 58.4 -63.9 -38.3 13.8 19.3 -0.4
16 16 T H <>S+ 0 0 84 -4,-0.7 5,-2.2 1,-0.2 4,-0.2 0.913 115.2 38.0 -58.3 -41.3 13.3 21.5 2.7
17 17 Y H ><5S+ 0 0 16 -4,-0.5 3,-1.4 3,-0.2 -1,-0.2 0.873 114.0 53.7 -72.0 -41.4 14.6 18.6 4.7
18 18 L H 3<5S+ 0 0 26 -4,-2.7 45,-0.5 1,-0.3 -2,-0.2 0.743 103.2 60.4 -65.9 -28.2 17.2 17.5 2.1
19 19 K T 3<5S- 0 0 170 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.624 128.4 -98.4 -69.1 -22.3 18.5 21.1 2.3
20 20 G T < 5S+ 0 0 51 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.2 0.456 84.0 130.1 110.0 4.9 19.2 20.7 6.0
21 21 G < - 0 0 22 -5,-2.2 -1,-0.2 -6,-0.3 2,-0.1 -0.044 69.4 -59.7 -79.0-172.7 16.0 22.3 7.2
22 22 P S S+ 0 0 121 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.437 84.3 3.9 -72.2 147.2 13.7 20.8 9.7
23 23 G - 0 0 35 1,-0.3 2,-0.1 -2,-0.1 -9,-0.0 -0.980 57.4-110.1 162.8-164.9 12.1 17.5 9.0
24 24 P - 0 0 24 0, 0.0 -1,-0.3 0, 0.0 -10,-0.1 0.442 65.5-145.2 -72.4 142.6 11.5 15.1 7.8
25 25 S > - 0 0 36 -12,-0.3 4,-1.8 -3,-0.3 5,-0.1 -0.176 16.8-117.3 -72.3 160.7 8.2 16.8 7.2
26 26 P H > S+ 0 0 121 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.868 113.4 51.5 -66.2 -38.3 5.0 14.8 7.2
27 27 Q H > S+ 0 0 150 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.879 108.5 53.6 -67.7 -37.9 4.1 15.5 3.6
28 28 b H > S+ 0 0 0 -15,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.938 105.9 50.6 -63.3 -46.6 7.6 14.3 2.5
29 29 c H X S+ 0 0 19 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.921 108.3 52.6 -62.1 -40.8 7.4 11.0 4.2
30 30 G H X S+ 0 0 46 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.923 113.0 44.5 -60.6 -42.7 4.1 10.2 2.7
31 31 G H X S+ 0 0 18 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.894 110.1 55.8 -66.4 -39.9 5.5 10.9 -0.7
32 32 V H X S+ 0 0 18 -4,-2.8 4,-1.7 1,-0.3 3,-0.4 0.946 107.8 46.5 -61.2 -48.2 8.7 9.0 -0.1
33 33 K H X S+ 0 0 101 -4,-2.4 4,-3.2 1,-0.3 -1,-0.3 0.864 109.5 57.8 -61.6 -34.5 7.0 5.8 0.8
34 34 R H X S+ 0 0 138 -4,-1.4 4,-2.8 -5,-0.3 -1,-0.3 0.884 102.9 51.6 -64.3 -39.4 4.8 6.2 -2.2
35 35 L H X S+ 0 0 13 -4,-1.9 4,-0.8 -3,-0.4 -1,-0.2 0.909 116.8 40.2 -63.2 -43.9 7.7 6.4 -4.6
36 36 N H < S+ 0 0 27 -4,-1.7 3,-0.3 2,-0.2 -2,-0.2 0.857 116.5 49.3 -71.8 -39.3 9.1 3.2 -3.1
37 37 G H < S+ 0 0 54 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.878 106.6 58.2 -66.5 -38.0 5.7 1.6 -2.9
38 38 A H < S+ 0 0 37 -4,-2.8 2,-0.9 1,-0.2 -1,-0.2 0.756 101.7 58.4 -63.5 -31.8 5.0 2.5 -6.5
39 39 A < + 0 0 5 -4,-0.8 -1,-0.2 -3,-0.3 -4,-0.0 -0.769 55.5 156.2-110.6 94.5 8.0 0.6 -7.7
40 40 R + 0 0 204 -2,-0.9 -1,-0.2 -3,-0.1 -2,-0.1 0.907 65.5 46.1 -72.6 -46.2 7.6 -3.0 -6.7
41 41 T S > S- 0 0 65 -3,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.154 93.8-101.2 -94.9-176.9 9.8 -4.3 -9.4
42 42 T H > S+ 0 0 54 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.910 113.5 56.5 -69.8 -45.6 13.2 -3.3 -10.7
43 43 I H > S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.918 110.5 43.0 -60.6 -46.5 12.0 -1.5 -13.8
44 44 D H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 113.3 52.4 -65.4 -40.9 9.9 0.9 -12.0
45 45 R H X S+ 0 0 33 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.816 105.4 57.2 -65.5 -30.3 12.5 1.4 -9.3
46 46 R H X S+ 0 0 131 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.938 105.9 48.2 -65.0 -44.9 15.0 2.2 -12.0
47 47 A H X S+ 0 0 34 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.953 115.1 43.7 -63.1 -47.9 13.0 5.0 -13.5
48 48 A H X S+ 0 0 3 -4,-2.0 4,-3.2 1,-0.3 5,-0.2 0.933 110.5 55.3 -64.0 -42.7 12.3 6.7 -10.2
49 49 d H X S+ 0 0 1 -4,-2.4 4,-3.3 1,-0.3 5,-0.3 0.873 106.2 53.1 -58.4 -36.5 15.9 6.2 -9.1
50 50 N H X S+ 0 0 97 -4,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.944 112.2 43.0 -62.9 -47.1 16.9 8.0 -12.2
51 51 a H X S+ 0 0 9 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.867 118.4 46.7 -66.3 -38.7 14.7 11.0 -11.4
52 52 L H X S+ 0 0 24 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.946 109.7 50.5 -68.1 -49.9 15.7 10.9 -7.8
53 53 K H X S+ 0 0 24 -4,-3.3 4,-0.9 1,-0.3 -2,-0.2 0.904 115.4 43.8 -60.3 -42.5 19.4 10.7 -8.2
54 54 S H X S+ 0 0 78 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.3 0.815 110.1 57.5 -70.8 -30.4 19.4 13.5 -10.6
55 55 S H >< S+ 0 0 28 -4,-1.3 3,-1.6 1,-0.2 -2,-0.2 0.950 105.5 48.3 -65.3 -47.4 17.0 15.5 -8.4
56 56 A H >< S+ 0 0 6 -4,-2.5 3,-2.9 1,-0.3 -1,-0.2 0.753 94.9 76.3 -62.2 -27.6 19.4 15.4 -5.4
57 57 G H 3< S+ 0 0 45 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.828 87.4 60.7 -56.2 -32.5 22.2 16.5 -7.7
58 58 S T << S+ 0 0 107 -3,-1.6 2,-0.6 -4,-0.5 -1,-0.3 0.451 81.7 105.2 -73.6 -1.4 20.7 20.0 -7.5
59 59 I < - 0 0 25 -3,-2.9 -40,-0.0 1,-0.2 -3,-0.0 -0.716 61.8-151.1 -90.7 125.6 21.2 20.0 -3.7
60 60 S S S+ 0 0 123 -2,-0.6 -1,-0.2 1,-0.2 -41,-0.0 0.946 88.9 22.6 -56.5 -85.1 24.1 22.2 -2.7
61 61 G S S- 0 0 76 -42,-0.1 -1,-0.2 2,-0.0 -42,-0.1 0.678 87.5-169.2 -60.2 -21.2 25.5 20.8 0.5
62 62 L - 0 0 39 1,-0.2 -43,-0.1 -6,-0.1 3,-0.1 0.824 4.9-157.5 24.1 103.3 24.1 17.4 -0.2
63 63 K > - 0 0 126 -45,-0.5 4,-2.6 1,-0.2 -1,-0.2 -0.888 16.4-162.0-110.4 118.7 24.5 15.4 3.0
64 64 P H > S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 18,-0.2 0.811 93.6 56.9 -64.1 -30.3 24.6 11.7 2.7
65 65 G H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.913 109.9 44.1 -66.2 -43.5 23.8 11.5 6.4
66 66 N H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 109.0 56.4 -68.5 -39.3 20.7 13.5 6.0
67 67 V H < S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.912 110.2 46.1 -59.9 -41.2 19.6 11.7 2.9
68 68 A H X S+ 0 0 57 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.880 109.3 54.8 -65.9 -40.2 19.8 8.4 4.9
69 69 T H X S+ 0 0 35 -4,-1.9 4,-3.3 1,-0.2 5,-0.4 0.802 94.4 69.8 -67.7 -28.5 18.0 9.9 7.9
70 70 L H X S+ 0 0 10 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.957 109.4 32.2 -57.2 -52.7 15.0 11.0 5.8
71 71 P H >>S+ 0 0 9 0, 0.0 5,-2.5 0, 0.0 4,-0.7 0.819 117.9 56.6 -70.8 -32.0 13.8 7.5 5.1
72 72 G H ><5S+ 0 0 48 -4,-1.6 3,-0.6 2,-0.2 -2,-0.2 0.934 113.9 37.9 -66.2 -47.1 15.1 6.2 8.5
73 73 K H 3<5S+ 0 0 126 -4,-3.3 -1,-0.2 1,-0.2 -3,-0.2 0.836 111.6 60.9 -69.6 -34.2 13.0 8.8 10.4
74 74 c H 3<5S- 0 0 9 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.664 113.7-120.0 -67.4 -19.6 10.2 8.4 7.9
75 75 G T <<5S+ 0 0 57 -4,-0.7 2,-0.4 -3,-0.6 -3,-0.2 0.630 86.7 98.2 90.6 9.5 10.0 4.7 8.9
76 76 V < + 0 0 29 -5,-2.5 2,-0.2 -6,-0.2 -2,-0.1 -0.793 49.0 178.5-134.4 99.6 10.8 3.5 5.4
77 77 R - 0 0 202 -2,-0.4 -9,-0.0 -5,-0.1 -8,-0.0 -0.624 17.6-139.1 -95.7 156.9 14.4 2.6 4.7
78 78 L - 0 0 36 2,-0.3 -2,-0.0 -2,-0.2 -6,-0.0 -0.767 20.6-120.4-114.2 160.8 15.5 1.3 1.4
79 79 P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.622 98.8 53.5 -68.7 -15.0 17.9 -1.4 0.5
80 80 Y S S- 0 0 31 11,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.805 81.1-121.4-125.0 162.9 19.9 1.2 -1.3
81 81 T - 0 0 79 -2,-0.3 2,-0.5 6,-0.1 -1,-0.1 -0.316 23.3-118.2 -94.0 177.5 21.5 4.5 -0.5
82 82 I + 0 0 35 -18,-0.2 2,-0.3 -2,-0.1 -15,-0.1 -0.978 53.3 110.8-126.0 124.9 20.9 7.9 -2.0
83 83 S S > S- 0 0 21 -2,-0.5 3,-1.4 1,-0.1 -26,-0.1 -0.951 72.7-103.8-176.9 164.4 23.6 9.9 -3.8
84 84 T T 3 S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.3 -27,-0.0 0.758 123.1 56.1 -68.0 -28.1 24.8 11.1 -7.1
85 85 S T 3 S+ 0 0 111 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.423 89.2 106.4 -80.0 -4.0 27.4 8.4 -6.9
86 86 T < - 0 0 33 -3,-1.4 2,-0.5 -33,-0.1 3,-0.1 -0.548 54.0-156.8 -92.7 147.9 24.7 5.7 -6.4
87 87 N - 0 0 76 -2,-0.2 3,-0.5 1,-0.1 4,-0.4 -0.941 12.4-179.4-123.6 107.8 23.6 3.1 -9.0
88 88 d S > S+ 0 0 9 -2,-0.5 3,-0.8 1,-0.2 -1,-0.1 0.728 82.1 72.0 -71.7 -25.2 20.1 1.7 -8.6
89 89 N T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.872 95.0 53.6 -57.9 -38.2 20.8 -0.4 -11.7
90 90 T T 3 S+ 0 0 90 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.736 80.5 110.5 -69.9 -25.8 23.2 -2.5 -9.6
91 91 I < - 0 0 36 -3,-0.8 2,-0.6 -4,-0.4 -11,-0.1 -0.302 59.5-149.4 -61.4 129.8 20.7 -3.2 -6.9
92 92 R 0 0 220 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.914 360.0 360.0-106.0 125.7 19.9 -6.9 -7.0
93 93 F 0 0 218 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.344 360.0 360.0 4.2 360.0 16.3 -7.7 -5.8