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 .
99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 65.7 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 .
1 1.0 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
54 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 1 0 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 1 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 Q > 0 0 84 0, 0.0 4,-1.5 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 168.8 -6.7 -13.3 -4.4
2 2 E H > + 0 0 180 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.826 360.0 54.8 -62.3 -39.3 -7.3 -14.4 -0.8
3 3 G H > S+ 0 0 47 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.854 104.9 54.9 -59.2 -37.5 -3.5 -14.8 -0.4
4 4 C H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.920 105.7 51.7 -60.9 -43.7 -3.2 -11.1 -1.5
5 5 E H < S+ 0 0 90 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.888 112.8 44.4 -62.4 -41.5 -5.6 -10.1 1.2
6 6 W H >< S+ 0 0 136 -4,-1.8 3,-1.1 2,-0.2 -2,-0.2 0.851 110.1 55.7 -64.4 -40.1 -3.5 -12.0 3.8
7 7 E H 3X S+ 0 0 34 -4,-2.8 4,-1.6 1,-0.3 -2,-0.2 0.836 101.4 59.1 -62.3 -36.1 -0.4 -10.6 2.3
8 8 S T 3< S+ 0 0 4 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.366 99.5 56.6 -81.4 1.9 -1.9 -7.2 2.9
9 9 R T X4 S+ 0 0 180 -3,-1.1 3,-0.7 -5,-0.1 -1,-0.2 0.788 107.3 46.9 -63.9 -55.8 -2.1 -8.0 6.5
10 10 P T 34 S+ 0 0 52 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.734 128.6 29.2 -67.5 -22.0 1.7 -8.6 6.7
11 11 C T 3< S+ 0 0 12 -4,-1.6 2,-0.5 -5,-0.1 -3,-0.2 -0.021 94.2 87.9-125.4 23.5 2.1 -5.4 4.8
12 12 N < + 0 0 78 -3,-0.7 3,-0.2 -6,-0.2 -1,-0.1 -0.613 51.7 141.2 -87.5 67.1 -0.9 -3.9 6.1
13 13 R S S- 0 0 133 -2,-0.5 2,-0.6 1,-0.5 3,-0.1 -0.060 77.7-117.1 -79.3 38.5 1.9 -3.1 8.4
14 14 G S S+ 0 0 34 -5,-0.2 -1,-0.5 1,-0.1 47,-0.1 -0.767 84.6 104.6 59.9-118.5 -0.2 -0.1 8.2
15 15 C + 0 0 12 -2,-0.6 2,-2.4 1,-0.2 -1,-0.1 0.519 13.7 95.8 74.8-179.3 2.7 1.4 6.8
16 16 W S S+ 0 0 14 1,-0.2 4,-0.3 -3,-0.1 -1,-0.2 -0.024 112.0 57.2 60.9 -40.6 3.9 2.5 3.4
17 17 L S > S+ 0 0 18 -2,-2.4 4,-1.2 2,-0.1 3,-0.4 0.942 109.5 29.3 -70.5 -71.0 2.4 5.2 5.2
18 18 P H > S+ 0 0 52 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.799 113.9 59.7 -83.0 -19.1 4.1 5.7 8.4
19 19 R H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.959 104.9 49.8 -64.3 -40.5 7.5 4.5 7.4
20 20 Q H > S+ 0 0 4 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.934 118.5 36.6 -66.5 -43.5 7.9 7.1 4.8
21 21 W H X S+ 0 0 57 -4,-1.2 4,-1.8 2,-0.3 -1,-0.2 0.778 111.9 55.3 -73.5 -41.5 6.9 10.1 7.0
22 22 E H X S+ 0 0 113 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.3 0.912 115.9 44.7 -60.1 -41.0 8.4 8.9 10.2
23 23 S H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.3 0.881 102.3 60.6 -65.3 -41.2 11.6 8.8 7.8
24 24 V H < S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 108.1 50.2 -54.4 -41.5 11.1 12.2 6.1
25 25 H H < S+ 0 0 124 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 105.9 51.7 -63.1 -39.6 11.4 13.4 9.7
26 26 M H < S- 0 0 101 -4,-1.3 3,-0.3 1,-0.1 4,-0.3 0.812 100.4-164.2 -58.2 -33.7 14.6 11.4 10.2
27 27 R X - 0 0 180 -4,-1.9 4,-1.8 1,-0.2 3,-0.5 -0.223 42.5 -6.1 59.8-155.4 16.0 13.0 7.0
28 28 F H > S+ 0 0 167 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.659 124.6 33.9 -58.5 -47.6 18.9 11.9 5.0
29 29 G H > S+ 0 0 51 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.938 120.3 46.4 -76.0 -35.5 20.9 9.0 6.6
30 30 V H > S+ 0 0 44 -3,-0.5 4,-3.0 -4,-0.3 5,-0.2 0.802 108.7 59.9 -77.5 -25.3 18.2 7.2 8.3
31 31 L H X S+ 0 0 21 -4,-1.8 4,-2.9 2,-0.2 -1,-0.3 0.892 98.9 53.5 -58.2 -43.4 16.2 7.5 5.1
32 32 V H X S+ 0 0 81 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.915 115.1 44.4 -57.1 -46.7 18.8 5.6 3.1
33 33 L H < S+ 0 0 110 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.897 110.0 51.3 -64.8 -44.7 18.4 2.9 5.8
34 34 W H X S+ 0 0 79 -4,-3.0 4,-1.8 1,-0.2 5,-0.2 0.851 107.7 57.5 -63.9 -34.1 14.6 3.0 5.9
35 35 R H X S+ 0 0 80 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.953 107.5 46.0 -59.2 -43.2 14.8 2.6 2.2
36 36 A H X S+ 0 0 47 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.871 110.5 49.8 -57.8 -50.8 16.8 -0.6 2.7
37 37 P H > S+ 0 0 77 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.928 114.4 49.5 -63.8 -38.5 14.5 -2.3 5.4
38 38 Q H X S+ 0 0 0 -4,-1.8 4,-3.3 -5,-0.2 5,-0.2 0.893 105.0 55.1 -67.8 -40.2 11.6 -1.6 3.1
39 39 F H X S+ 0 0 45 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.878 104.7 51.5 -57.9 -40.0 13.0 -2.9 0.0
40 40 E H X S+ 0 0 109 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.891 115.5 45.0 -62.1 -43.0 13.7 -6.2 1.4
41 41 H H X S+ 0 0 25 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.864 110.0 52.7 -60.7 -44.5 10.1 -6.1 2.5
42 42 F H X S+ 0 0 10 -4,-3.3 4,-2.9 2,-0.2 -2,-0.2 0.893 111.2 49.2 -65.4 -38.1 8.7 -4.8 -0.9
43 43 R H X S+ 0 0 94 -4,-2.7 4,-0.7 -5,-0.2 -1,-0.2 0.946 112.5 45.8 -62.8 -48.0 10.5 -7.6 -2.6
44 44 E H < S+ 0 0 102 -4,-2.0 3,-0.4 1,-0.2 4,-0.4 0.886 118.3 44.3 -63.6 -39.7 9.2 -10.2 -0.2
45 45 C H >X S+ 0 0 8 -4,-2.9 3,-1.3 1,-0.2 4,-0.8 0.947 110.5 53.2 -64.8 -48.9 5.7 -8.7 -0.5
46 46 C H 3X S+ 0 0 11 -4,-2.9 4,-0.6 1,-0.3 -1,-0.2 0.347 80.2 83.8 -86.2 4.5 5.7 -8.3 -4.3
47 47 N H 3< S+ 0 0 106 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.1 0.927 126.7 2.4 -55.0 -44.9 6.6 -11.7 -5.2
48 48 E H <4 S+ 0 0 125 -3,-1.3 -2,-0.3 -4,-0.4 6,-0.2 0.150 127.1 69.5-122.3 9.0 2.8 -12.0 -4.7
49 49 L H < S+ 0 0 0 -4,-0.8 -3,-0.3 -7,-0.2 6,-0.3 0.425 84.8 68.4-108.0 -4.0 1.8 -8.5 -3.9
50 50 R S < S+ 0 0 80 -4,-0.6 40,-0.1 -5,-0.2 -4,-0.1 0.773 78.6 110.2 -61.2 -39.3 2.5 -7.3 -7.3
51 51 C S S- 0 0 23 1,-0.1 -2,-0.2 -5,-0.1 -1,-0.1 0.471 97.2-101.4 50.5-124.3 -0.5 -9.6 -7.4
52 52 E S > S+ 0 0 7 -4,-0.2 4,-2.1 -3,-0.1 -1,-0.1 -0.077 110.2 61.4-146.9 -34.1 -3.2 -7.0 -8.3
53 53 A H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.820 99.4 49.2 -64.3 -40.8 -4.8 -6.5 -4.8
54 54 L H > S+ 0 0 4 -6,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.911 112.4 54.2 -66.7 -31.6 -2.0 -5.2 -2.8
55 55 R H > S+ 0 0 2 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.927 108.9 45.6 -61.9 -45.0 -1.5 -2.8 -5.7
56 56 C H X S+ 0 0 22 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.915 116.6 46.6 -61.9 -42.2 -5.0 -1.6 -5.5
57 57 M H X S+ 0 0 35 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.879 110.9 50.5 -65.7 -40.1 -4.6 -1.4 -1.7
58 58 M H X S+ 0 0 18 -4,-3.6 4,-2.8 2,-0.2 -1,-0.2 0.928 112.4 47.9 -60.9 -43.9 -1.3 0.4 -1.9
59 59 R H X S+ 0 0 46 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.916 115.1 46.7 -65.6 -41.3 -2.9 2.9 -4.4
60 60 M H X S+ 0 0 116 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.922 112.2 48.4 -62.8 -42.1 -5.9 3.3 -2.1
61 61 R H X S+ 0 0 36 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.857 110.7 52.5 -64.0 -39.0 -3.8 3.7 1.0
62 62 M H < S+ 0 0 2 -4,-2.8 5,-0.3 2,-0.2 -1,-0.2 0.887 106.3 51.9 -60.7 -45.1 -1.7 6.2 -0.8
63 63 E H X S+ 0 0 51 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.911 110.6 49.9 -60.4 -43.2 -4.7 8.2 -1.8
64 64 Y H X S+ 0 0 172 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.925 117.4 41.5 -59.2 -46.7 -5.7 8.1 1.9
65 65 W H X S+ 0 0 29 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.915 107.8 54.8 -65.7 -48.4 -2.3 9.3 2.8
66 66 P H 4 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.874 120.0 38.3 -62.6 -30.7 -1.5 11.9 0.2
67 67 R H < S+ 0 0 153 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.655 105.9 61.7 -93.9 -17.7 -4.8 13.5 1.3
68 68 G H < S- 0 0 59 -4,-1.8 -3,-0.2 -5,-0.2 -1,-0.2 0.812 132.0 -0.3 -58.3 -37.3 -4.5 12.9 5.0
69 69 L S < S- 0 0 79 -4,-2.2 2,-0.6 -5,-0.1 -4,-0.0 0.104 121.1 -35.7-120.9-123.4 -1.4 15.0 4.6
70 70 Q > - 0 0 100 1,-0.2 4,-1.7 -5,-0.1 5,-0.2 -0.940 44.4-157.9-114.1 120.2 0.1 16.8 1.5
71 71 D H > S+ 0 0 50 -2,-0.6 4,-3.3 2,-0.2 5,-0.3 0.938 87.3 52.2 -64.1 -42.2 -0.1 14.9 -1.7
72 72 Q H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 113.1 44.5 -66.5 -43.8 2.7 16.5 -3.6
73 73 Q H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 118.9 39.3 -64.8 -45.7 5.2 15.9 -0.9
74 74 V H X S+ 0 0 3 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.870 108.9 60.8 -66.9 -34.2 4.4 12.4 -0.1
75 75 Y H X S+ 0 0 52 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.918 108.0 49.5 -60.2 -41.3 3.7 11.3 -3.7
76 76 Q H X S+ 0 0 74 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.916 111.0 44.4 -62.4 -44.7 7.3 12.2 -4.2
77 77 R H X>S+ 0 0 77 -4,-1.6 4,-4.0 2,-0.2 5,-0.5 0.914 111.7 54.1 -64.9 -40.2 8.7 10.4 -1.4
78 78 A H X5S+ 0 0 2 -4,-3.2 4,-1.6 1,-0.2 6,-0.2 0.958 115.4 43.5 -57.3 -49.8 6.5 7.2 -2.2
79 79 R H <5S+ 0 0 76 -4,-2.5 6,-0.3 -5,-0.2 -2,-0.2 0.884 121.7 34.4 -61.9 -46.9 7.9 7.4 -5.6
80 80 D H <5S+ 0 0 58 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.824 109.2 59.8 -82.7 -34.0 11.5 8.1 -4.8
81 81 L H <5S- 0 0 2 -4,-4.0 -1,-0.2 -5,-0.3 -2,-0.2 0.868 113.6-158.6 -59.0 -36.8 11.7 6.0 -1.6
82 82 E << + 0 0 50 -4,-1.6 4,-0.3 -5,-0.5 -3,-0.2 0.985 53.7 148.3 83.9 78.9 10.7 3.9 -4.6
83 83 P S > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.635 71.3 69.7-106.9 -10.7 8.9 0.6 -4.9
84 84 R H > S+ 0 0 29 -6,-0.2 4,-2.0 1,-0.2 -5,-0.1 0.965 103.7 48.9 -62.1 -43.9 7.1 0.9 -8.1
85 85 K H 4 S+ 0 0 124 -6,-0.3 -1,-0.2 2,-0.2 -5,-0.0 0.737 119.6 31.9 -63.1 -41.4 10.4 0.7 -9.7
86 86 H H 4 S+ 0 0 107 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.933 118.4 56.2 -71.7 -48.9 11.9 -2.3 -8.0
87 87 C H < S- 0 0 13 -4,-3.1 2,-0.6 1,-0.2 -2,-0.2 0.657 100.3-133.5 -71.4 -18.4 8.6 -4.0 -7.6
88 88 G < + 0 0 41 -4,-2.0 -1,-0.2 -5,-0.3 -42,-0.0 -0.932 54.6 130.2 130.2 -94.0 7.8 -3.9 -11.1
89 89 M - 0 0 22 -2,-0.6 -1,-0.1 -43,-0.1 6,-0.1 0.744 43.5 -98.9 67.1 177.2 4.4 -2.8 -10.9
90 90 S > + 0 0 1 3,-0.2 3,-2.5 -40,-0.1 5,-0.2 0.911 53.7 93.5-118.1-115.2 1.4 -0.8 -11.5
91 91 Y T 3 S+ 0 0 105 1,-0.3 -1,-0.0 3,-0.3 -35,-0.0 0.004 108.5 36.8 -50.8 -35.0 -1.1 1.8 -10.8
92 92 P T 3 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.852 139.6 27.1 -60.1 -27.2 0.3 4.8 -12.9
93 93 V S < S- 0 0 125 -3,-2.5 2,-0.4 1,-0.5 -2,-0.2 0.857 134.8 -6.0-110.5 -56.7 1.2 2.0 -15.4
94 94 E + 0 0 44 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.985 43.4 178.7-122.4 150.4 -1.1 -1.1 -15.1
95 95 C - 0 0 47 -2,-0.4 -43,-0.1 -5,-0.2 0, 0.0 -0.725 10.2-173.7-131.1 114.6 -3.8 -1.8 -12.6
96 96 R - 0 0 110 -2,-0.3 -1,-0.1 -45,-0.1 -44,-0.1 0.908 5.6-170.4 -62.8 -44.3 -5.0 -5.2 -13.8
97 97 M + 0 0 106 2,-0.1 -45,-0.1 1,-0.1 -1,-0.0 0.933 15.5 167.7 45.1 57.3 -7.9 -5.3 -11.3
98 98 P 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -46,-0.0 0.835 360.0 360.0 -60.0 -32.2 -8.6 -8.9 -12.1
99 99 R 0 0 125 -98,-0.0 -2,-0.1 0, 0.0 -46,-0.0 -0.831 360.0 360.0 167.3 360.0 -10.8 -8.8 -9.0