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) .
5132.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 70.7 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 .
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 .
7 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 13.0 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 .
1 1.1 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 1 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 A 0 0 85 0, 0.0 2,-0.3 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 160.4 3.8 6.4 21.5
2 2 I - 0 0 24 33,-0.2 2,-0.1 42,-0.1 33,-0.0 -0.715 360.0-125.3 -95.9 141.2 1.9 3.2 21.8
3 3 T > - 0 0 82 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.389 29.7-107.3 -77.7 165.9 3.1 0.4 23.9
4 4 a H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.899 120.1 57.3 -63.6 -36.8 3.4 -3.0 22.2
5 5 G H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 108.7 46.7 -60.3 -39.9 0.4 -4.3 24.1
6 6 Q H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 110.2 52.7 -68.0 -37.5 -1.7 -1.5 22.6
7 7 V H X S+ 0 0 3 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.926 109.0 50.6 -62.6 -42.3 -0.3 -2.1 19.2
8 8 T H X S+ 0 0 68 -4,-2.9 4,-1.1 1,-0.2 3,-0.4 0.914 108.1 51.5 -63.8 -41.1 -1.3 -5.8 19.5
9 9 H H >< S+ 0 0 101 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.897 107.1 53.5 -64.8 -35.6 -4.8 -4.9 20.5
10 10 N H 3< S+ 0 0 22 -4,-2.0 21,-0.3 1,-0.2 -1,-0.3 0.850 110.0 50.2 -62.4 -35.5 -5.1 -2.6 17.5
11 11 V H >X S+ 0 0 27 -4,-1.5 3,-2.4 -3,-0.4 4,-0.5 0.649 84.6 88.7 -73.9 -23.7 -4.0 -5.5 15.3
12 12 A G X< S+ 0 0 64 -4,-1.1 3,-1.5 -3,-0.6 4,-0.3 0.850 83.2 55.2 -55.9 -39.3 -6.5 -8.1 16.6
13 13 P G 34 S+ 0 0 59 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.685 103.5 59.4 -65.5 -18.2 -9.2 -7.3 14.2
14 14 b G <> S+ 0 0 3 -3,-2.4 4,-2.7 14,-0.2 5,-0.2 0.564 78.6 94.2 -78.1 -18.9 -6.7 -7.9 11.4
15 15 F H > S+ 0 0 116 -4,-0.3 4,-1.8 1,-0.2 3,-0.6 0.939 116.7 47.5 -62.3 -45.7 -8.5 -13.3 10.0
17 17 Y H 3> S+ 0 0 24 -4,-0.3 4,-0.9 1,-0.3 -1,-0.2 0.890 106.5 58.4 -61.8 -41.1 -7.7 -11.1 7.0
18 18 V H 3< S+ 0 0 8 -4,-2.7 45,-2.4 2,-0.2 -1,-0.3 0.815 106.2 49.4 -61.4 -35.8 -4.0 -11.5 7.6
19 19 K H << S- 0 0 74 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.978 143.8 -26.6 -69.9 -58.1 -4.2 -15.3 7.2
20 20 S H < S- 0 0 102 -4,-1.8 2,-0.8 46,-0.0 -1,-0.2 -0.591 85.1-172.1-152.7 91.2 -6.2 -15.5 4.0
21 21 G < + 0 0 16 -4,-0.9 -4,-0.1 1,-0.2 3,-0.0 -0.742 31.4 159.7-122.1 118.4 -8.2 -12.5 3.8
22 22 G S S+ 0 0 72 -2,-0.8 -1,-0.2 1,-0.1 2,-0.1 0.961 77.5 37.8 -72.5 -86.0 -10.9 -11.4 1.4
23 23 A S S- 0 0 88 1,-0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.417 73.1-148.7 -71.8 140.3 -12.7 -8.6 3.3
24 24 V - 0 0 38 -2,-0.1 2,-0.1 -7,-0.1 -10,-0.1 -0.939 20.7-128.3-108.5 122.6 -10.6 -6.3 5.4
25 25 P >> - 0 0 59 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.453 7.1-132.3 -71.8 145.9 -12.5 -5.0 8.3
26 26 A H 3> S+ 0 0 85 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.845 108.3 61.7 -62.6 -35.3 -12.6 -1.3 8.9
27 27 A H 3> S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.865 100.5 54.2 -60.3 -37.3 -11.6 -1.9 12.4
28 28 b H <> S+ 0 0 0 -3,-0.6 4,-2.3 -15,-0.3 -1,-0.2 0.956 109.3 46.0 -62.4 -47.9 -8.4 -3.4 11.2
29 29 c H X S+ 0 0 26 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.869 108.7 56.4 -65.1 -33.7 -7.5 -0.4 9.2
30 30 K H X S+ 0 0 133 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.933 108.8 47.6 -61.6 -41.1 -8.4 1.9 12.1
31 31 G H X S+ 0 0 3 -4,-2.0 4,-2.0 -21,-0.3 -2,-0.2 0.901 111.2 49.8 -64.8 -42.0 -5.9 -0.1 14.2
32 32 V H X S+ 0 0 17 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.916 111.5 49.3 -63.1 -42.4 -3.2 0.2 11.5
33 33 S H X S+ 0 0 50 -4,-2.8 4,-3.2 1,-0.2 -1,-0.2 0.896 107.0 56.0 -63.6 -38.3 -3.8 3.9 11.2
34 34 N H X S+ 0 0 42 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.915 107.1 48.9 -62.5 -41.4 -3.6 4.3 15.0
35 35 L H X S+ 0 0 10 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.942 114.1 45.5 -63.3 -45.1 -0.2 2.7 15.0
36 36 N H >< S+ 0 0 58 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.925 110.5 52.7 -64.7 -42.8 1.1 4.9 12.3
37 37 S H 3< S+ 0 0 95 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.866 109.0 51.9 -61.7 -36.4 -0.4 8.0 13.7
38 38 M H 3< S+ 0 0 79 -4,-1.9 2,-1.9 -5,-0.2 -1,-0.3 0.685 84.7 91.5 -71.2 -25.7 1.3 7.2 17.0
39 39 A << + 0 0 16 -4,-1.0 -1,-0.2 -3,-1.0 6,-0.1 -0.513 44.1 152.8 -84.6 86.2 4.8 6.7 15.5
40 40 K + 0 0 168 -2,-1.9 -1,-0.2 4,-0.1 2,-0.1 0.932 55.8 43.6 -72.3 -50.7 6.2 10.2 15.8
41 41 T S > S- 0 0 61 -3,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.380 85.7-109.6-101.3 174.4 9.9 9.6 16.1
42 42 T H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 123.0 51.0 -63.6 -42.0 12.3 7.3 14.3
43 43 A H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.890 106.0 55.4 -63.1 -39.7 12.5 5.3 17.6
44 44 D H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 109.6 46.2 -61.3 -43.7 8.8 5.1 17.7
45 45 R H X S+ 0 0 59 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.880 111.4 50.3 -67.7 -36.6 8.7 3.6 14.2
46 46 Q H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.923 113.5 48.1 -64.7 -39.1 11.5 1.2 15.0
47 47 Q H X S+ 0 0 60 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.902 110.7 49.2 -65.2 -44.5 9.5 0.2 18.1
48 48 T H X S+ 0 0 8 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.938 110.8 51.5 -63.7 -41.6 6.3 -0.2 16.3
49 49 d H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 110.4 48.2 -59.6 -45.5 8.0 -2.3 13.7
50 50 N H X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.906 112.2 48.7 -63.7 -41.0 9.5 -4.6 16.4
51 51 a H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.936 112.4 48.7 -64.4 -43.3 6.2 -5.0 18.1
52 52 L H X S+ 0 0 14 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.857 106.0 57.8 -64.6 -34.1 4.5 -5.8 14.8
53 53 K H X S+ 0 0 55 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.949 109.4 44.4 -60.0 -46.3 7.2 -8.3 14.0
54 54 S H X S+ 0 0 85 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.892 112.1 53.2 -64.9 -38.0 6.4 -10.1 17.2
55 55 A H X S+ 0 0 15 -4,-2.3 4,-0.7 1,-0.2 3,-0.3 0.924 108.0 50.7 -62.3 -42.4 2.7 -9.8 16.5
56 56 A H >< S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.3 6,-0.3 0.879 105.5 55.6 -62.6 -39.0 3.2 -11.3 13.1
57 57 G H 3< S+ 0 0 52 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.872 103.9 56.6 -61.4 -35.9 5.2 -14.2 14.5
58 58 S H 3< S+ 0 0 101 -4,-1.5 2,-1.0 -3,-0.3 -1,-0.3 0.658 90.8 79.7 -70.8 -18.9 2.2 -14.9 16.8
59 59 I S X< S- 0 0 15 -3,-1.1 3,-1.7 -4,-0.7 2,-0.3 -0.780 76.8-147.0 -97.6 105.6 -0.2 -15.3 13.8
60 60 K T 3 S+ 0 0 188 -2,-1.0 3,-0.1 1,-0.3 -2,-0.1 -0.503 84.0 18.1 -71.4 131.4 0.2 -18.7 12.4
61 61 G T 3 S+ 0 0 48 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.0 0.560 82.5 167.5 88.7 9.6 -0.4 -18.7 8.7
62 62 L < - 0 0 31 -3,-1.7 2,-0.6 -6,-0.3 -1,-0.3 -0.351 33.7-132.3 -58.5 133.6 0.1 -14.9 8.4
63 63 N > - 0 0 65 -45,-2.4 4,-2.2 1,-0.2 5,-0.2 -0.826 8.0-152.0 -96.2 123.5 0.5 -14.2 4.7
64 64 A H > S+ 0 0 60 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.860 93.6 53.5 -62.5 -39.7 3.4 -11.9 4.1
65 65 N H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 110.2 47.0 -64.4 -42.5 1.9 -10.4 0.9
66 66 L H > S+ 0 0 37 1,-0.2 4,-1.6 -48,-0.2 -1,-0.2 0.910 113.1 49.5 -65.4 -39.4 -1.3 -9.5 2.7
67 67 A H < S+ 0 0 5 -4,-2.2 15,-0.3 -49,-0.2 -2,-0.2 0.920 111.4 48.8 -64.2 -42.1 0.7 -8.0 5.6
68 68 A H < S+ 0 0 40 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.911 116.3 42.8 -63.1 -43.9 2.9 -6.0 3.2
69 69 G H >X S+ 0 0 40 -4,-2.4 4,-1.6 1,-0.2 3,-0.6 0.680 92.3 88.3 -71.2 -26.2 -0.1 -4.7 1.3
70 70 L H 3X S+ 0 0 14 -4,-1.6 4,-1.7 1,-0.3 3,-0.2 0.861 83.7 49.6 -56.3 -46.6 -2.3 -3.9 4.4
71 71 P H 3>>S+ 0 0 9 0, 0.0 5,-3.2 0, 0.0 4,-0.6 0.907 108.5 54.7 -61.7 -36.1 -1.2 -0.4 5.2
72 72 G H X45S+ 0 0 56 -3,-0.6 3,-1.0 -4,-0.4 -2,-0.2 0.882 106.7 49.7 -63.5 -40.4 -1.7 0.7 1.6
73 73 K H 3<5S+ 0 0 117 -4,-1.6 -1,-0.3 1,-0.3 -3,-0.1 0.876 109.5 53.5 -64.7 -34.6 -5.2 -0.5 1.6
74 74 c H 3<5S- 0 0 28 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.580 119.1-114.0 -72.6 -16.1 -5.7 1.4 4.8
75 75 G T <<5S+ 0 0 70 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.693 79.0 123.9 88.4 18.4 -4.3 4.5 3.2
76 76 V < - 0 0 14 -5,-3.2 2,-0.6 -6,-0.2 -1,-0.4 -0.872 50.4-153.9-115.2 144.2 -1.4 4.4 5.5
77 77 N - 0 0 133 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.958 13.3-175.2-119.4 113.0 2.3 4.3 4.5
78 78 V - 0 0 24 -2,-0.6 -6,-0.1 2,-0.2 4,-0.1 -0.892 29.4-129.9-106.1 140.0 4.5 2.7 7.0
79 79 P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.220 86.8 38.6 -73.1 8.9 8.2 2.8 6.3
80 80 Y S S- 0 0 21 11,-0.1 2,-0.3 -12,-0.1 -2,-0.2 -0.924 85.6 -99.9-148.7 175.5 8.6 -0.9 6.9
81 81 K - 0 0 123 -2,-0.3 2,-0.8 6,-0.1 -13,-0.1 -0.777 26.0-125.3-102.5 147.5 6.8 -4.2 6.3
82 82 I + 0 0 25 -2,-0.3 2,-0.3 -15,-0.3 -12,-0.1 -0.824 59.9 130.3 -87.1 113.3 4.8 -6.1 8.8
83 83 S S > S- 0 0 26 -2,-0.8 3,-0.8 -34,-0.2 -27,-0.2 -0.979 70.9-102.7-159.4 165.8 6.4 -9.5 8.8
84 84 T T 3 S+ 0 0 84 -2,-0.3 -27,-0.1 1,-0.3 -1,-0.1 0.761 117.5 27.2 -65.4 -31.2 7.8 -12.1 11.1
85 85 S T 3 S+ 0 0 98 2,-0.0 -1,-0.3 -29,-0.0 2,-0.3 -0.392 77.8 151.6-135.6 70.0 11.4 -11.1 10.3
86 86 T < - 0 0 22 -3,-0.8 2,-1.4 -37,-0.2 3,-0.2 -0.658 51.4-120.3 -91.6 150.3 11.6 -7.5 9.3
87 87 N + 0 0 94 -2,-0.3 3,-0.4 1,-0.2 4,-0.4 -0.744 42.4 168.9 -89.7 90.9 14.8 -5.6 9.9
88 88 d > + 0 0 0 -2,-1.4 3,-1.0 1,-0.2 -1,-0.2 0.778 63.6 68.0 -72.6 -31.6 13.2 -3.0 12.2
89 89 N T 3 S+ 0 0 107 1,-0.3 -1,-0.2 -3,-0.2 -43,-0.1 0.785 95.4 56.0 -65.6 -29.2 16.5 -1.6 13.5
90 90 N T 3 S+ 0 0 113 -3,-0.4 -1,-0.3 -44,-0.1 -2,-0.2 0.762 81.1 117.9 -71.5 -25.3 17.3 -0.1 10.1
91 91 V < 0 0 12 -3,-1.0 -45,-0.1 -4,-0.4 -11,-0.1 -0.062 360.0 360.0 -52.7 139.0 14.1 1.8 9.8
92 92 K 0 0 203 -13,-0.2 -1,-0.1 -47,-0.1 -47,-0.0 -0.213 360.0 360.0-132.6 360.0 14.4 5.5 9.6