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 .
93 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5364.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 55.9 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 .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 44.1 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 1 0 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 0 132 0, 0.0 2,-0.6 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 133.5 8.9 -6.2 -9.2
2 2 V + 0 0 18 36,-0.1 2,-0.1 33,-0.1 45,-0.0 -0.702 360.0 174.4 -89.1 124.4 11.3 -3.5 -8.1
3 3 S - 0 0 87 -2,-0.6 4,-0.3 44,-0.0 48,-0.1 -0.194 47.4 -97.7-102.3-169.9 11.2 -0.3 -10.1
4 4 a S >> S+ 0 0 58 -2,-0.1 4,-2.3 2,-0.1 3,-0.6 0.787 109.6 73.4 -82.3 -29.9 13.3 2.6 -9.0
5 5 G H 3> S+ 0 0 54 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.870 98.9 46.2 -57.2 -42.1 10.6 4.5 -7.1
6 6 T H 3> S+ 0 0 69 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.840 112.0 53.3 -66.1 -35.6 10.6 2.2 -4.1
7 7 V H <> S+ 0 0 1 -3,-0.6 4,-1.4 -4,-0.3 3,-0.2 0.889 105.2 52.6 -66.5 -41.8 14.4 2.2 -4.1
8 8 T H X S+ 0 0 78 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.801 100.1 65.3 -65.9 -30.2 14.6 6.0 -3.9
9 9 G H < S+ 0 0 47 -4,-1.2 3,-0.3 -5,-0.3 -1,-0.2 0.935 108.3 36.2 -61.4 -48.4 12.4 6.0 -1.0
10 10 D H X S+ 0 0 14 -4,-1.1 4,-1.6 -3,-0.2 -1,-0.2 0.787 111.5 65.8 -72.1 -25.6 14.8 4.2 1.3
11 11 L H X S+ 0 0 26 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.858 92.3 60.6 -63.6 -39.1 17.6 6.1 -0.4
12 12 A H < S+ 0 0 54 -4,-1.8 3,-0.3 -3,-0.3 -1,-0.2 0.943 111.2 36.9 -61.5 -49.1 16.4 9.4 0.9
13 13 P H 4 S+ 0 0 36 0, 0.0 4,-0.5 0, 0.0 12,-0.3 0.781 117.3 54.5 -70.3 -28.6 16.8 8.5 4.6
14 14 b H X S+ 0 0 3 -4,-1.6 4,-2.8 1,-0.2 3,-0.3 0.702 94.1 71.3 -75.4 -26.0 19.9 6.5 3.8
15 15 I H X S+ 0 0 76 -4,-2.1 4,-2.6 -3,-0.3 6,-0.3 0.918 89.6 57.5 -63.0 -42.8 21.5 9.4 2.1
16 16 P H 4>S+ 0 0 55 0, 0.0 5,-2.3 0, 0.0 4,-0.4 0.860 115.6 38.8 -55.7 -36.3 22.1 11.4 5.3
17 17 Y H >45S+ 0 0 25 -4,-0.5 3,-1.1 -3,-0.3 -2,-0.2 0.869 113.9 54.3 -74.1 -40.4 24.1 8.4 6.5
18 18 L H 3<5S+ 0 0 18 -4,-2.8 45,-0.4 1,-0.3 -3,-0.2 0.760 104.8 56.6 -62.6 -31.4 25.6 7.8 3.0
19 19 T T 3<5S- 0 0 92 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.704 128.8 -96.9 -72.6 -23.9 26.8 11.4 3.1
20 20 G T < 5S+ 0 0 55 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.2 0.453 83.5 129.1 116.5 5.3 28.7 10.8 6.3
21 21 G S - 0 0 41 -12,-0.3 4,-1.8 -3,-0.3 5,-0.1 -0.197 16.1-119.6 -72.1 161.4 19.0 5.9 10.8
26 26 D H > S+ 0 0 136 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.881 113.7 52.0 -69.1 -38.8 16.1 3.7 11.8
27 27 S H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 108.5 52.3 -65.6 -38.3 14.0 4.6 8.9
28 28 b H > S+ 0 0 0 -15,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.938 106.9 50.9 -64.2 -45.9 16.9 3.9 6.5
29 29 c H X S+ 0 0 23 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.921 107.8 52.7 -62.3 -40.7 17.5 0.4 7.8
30 30 A H X S+ 0 0 67 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.926 113.0 44.5 -60.6 -43.1 13.9 -0.6 7.5
31 31 G H X S+ 0 0 15 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.893 109.9 56.2 -66.2 -40.0 13.8 0.5 3.9
32 32 V H X S+ 0 0 22 -4,-2.7 4,-1.7 1,-0.3 3,-0.4 0.948 107.4 46.6 -60.5 -48.9 17.2 -1.1 3.1
33 33 K H X S+ 0 0 104 -4,-2.4 4,-3.3 1,-0.3 -1,-0.3 0.849 108.8 59.2 -62.2 -31.9 16.0 -4.5 4.3
34 34 K H X S+ 0 0 112 -4,-1.3 4,-3.1 -5,-0.3 -1,-0.3 0.909 102.6 50.4 -63.3 -41.5 12.9 -4.0 2.3
35 35 L H X S+ 0 0 7 -4,-1.9 4,-0.8 -3,-0.4 -1,-0.2 0.911 116.8 41.1 -63.4 -42.9 14.8 -3.5 -1.0
36 36 L H < S+ 0 0 42 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.873 116.7 48.4 -68.7 -42.5 16.7 -6.8 -0.3
37 37 A H < S+ 0 0 78 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.875 106.4 59.1 -65.5 -38.5 13.6 -8.5 1.0
38 38 A H < S+ 0 0 39 -4,-3.1 -1,-0.2 1,-0.2 3,-0.2 0.751 103.6 54.7 -63.1 -31.5 11.7 -7.3 -2.1
39 39 A < + 0 0 8 -4,-0.8 -1,-0.2 -3,-0.4 -4,-0.0 -0.786 55.3 156.5-113.6 94.8 14.1 -9.0 -4.4
40 40 P + 0 0 107 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.835 66.0 48.3 -75.9 -35.6 14.4 -12.7 -3.6
41 41 T S > S- 0 0 77 -3,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.273 94.5-101.8-100.0-176.5 15.5 -13.7 -7.1
42 42 T H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.914 113.4 57.4 -71.0 -43.7 18.2 -12.3 -9.4
43 43 A H > S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.911 110.4 42.8 -60.1 -44.8 15.9 -10.4 -11.7
44 44 D H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 114.1 51.9 -65.6 -41.6 14.4 -8.3 -9.0
45 45 R H X S+ 0 0 38 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.803 105.6 57.2 -65.2 -31.4 17.8 -7.8 -7.4
46 46 Q H X S+ 0 0 67 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.938 105.7 48.0 -66.5 -44.2 19.2 -6.7 -10.7
47 47 A H X S+ 0 0 32 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.946 115.2 44.2 -63.6 -46.6 16.7 -3.9 -11.2
48 48 A H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.933 110.0 55.1 -64.2 -43.3 17.2 -2.5 -7.7
49 49 d H X S+ 0 0 4 -4,-2.3 4,-3.4 1,-0.3 5,-0.3 0.871 106.4 53.2 -58.4 -36.3 20.9 -2.8 -7.9
50 50 N H X S+ 0 0 86 -4,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.939 111.1 44.7 -63.7 -45.3 20.8 -0.7 -11.0
51 51 a H X S+ 0 0 11 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.884 118.9 43.2 -66.5 -40.7 18.8 2.0 -9.2
52 52 L H X S+ 0 0 45 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.922 109.6 54.5 -70.9 -42.4 21.0 1.9 -6.2
53 53 K H X S+ 0 0 31 -4,-3.4 4,-0.9 1,-0.3 -2,-0.2 0.923 115.3 41.3 -57.8 -45.7 24.3 1.7 -8.0
54 54 T H X S+ 0 0 94 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.3 0.836 110.4 58.8 -69.5 -34.9 23.4 4.8 -9.9
55 55 A H >< S+ 0 0 12 -4,-1.5 3,-1.5 1,-0.2 4,-0.2 0.934 104.9 48.2 -62.5 -45.6 21.9 6.4 -6.8
56 56 A H >< S+ 0 0 9 -4,-2.6 3,-2.4 1,-0.3 -1,-0.2 0.769 95.3 75.9 -63.5 -28.3 25.2 6.2 -4.9
57 57 G H 3< S+ 0 0 48 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.804 88.9 59.8 -55.9 -31.2 26.9 7.7 -7.9
58 58 N T << S+ 0 0 142 -3,-1.5 2,-0.4 -4,-0.6 -1,-0.3 0.687 81.9 103.2 -68.1 -23.0 25.5 11.0 -6.9
59 59 I S X S- 0 0 26 -3,-2.4 3,-0.8 -4,-0.2 2,-0.3 -0.486 73.1-130.1 -76.1 126.7 27.2 10.9 -3.5
60 60 N T 3 S- 0 0 153 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.537 88.5 -0.9 -75.4 133.5 30.2 13.2 -3.3
61 61 N T 3 S- 0 0 140 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.0 0.964 90.4-151.5 53.4 57.2 33.2 11.4 -2.0
62 62 L < - 0 0 40 -3,-0.8 -1,-0.1 -5,-0.1 3,-0.1 -0.306 2.9-139.2 -61.0 141.3 31.3 8.2 -1.5
63 63 N > - 0 0 76 -45,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.900 12.7-165.3-109.8 111.9 32.8 6.1 1.3
64 64 P H > S+ 0 0 83 0, 0.0 4,-1.7 0, 0.0 18,-0.2 0.846 91.3 56.1 -63.1 -31.5 33.0 2.5 0.6
65 65 G H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.925 110.1 42.7 -66.3 -45.2 33.6 1.8 4.2
66 66 N H > S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 109.1 58.3 -71.1 -32.5 30.4 3.6 5.3
67 67 A H < S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.907 110.0 44.2 -61.2 -41.3 28.4 2.1 2.5
68 68 A H X S+ 0 0 57 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.875 109.9 57.6 -66.7 -38.5 29.3 -1.4 3.9
69 69 A H X S+ 0 0 28 -4,-1.9 4,-3.4 1,-0.2 5,-0.4 0.823 93.9 67.4 -62.9 -34.8 28.6 -0.2 7.4
70 70 L H X S+ 0 0 14 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.947 109.4 33.4 -57.4 -52.7 25.1 0.8 6.6
71 71 P H 4>S+ 0 0 6 0, 0.0 5,-3.1 0, 0.0 4,-0.5 0.845 118.5 54.4 -69.2 -34.8 23.9 -2.8 6.0
72 72 G H ><5S+ 0 0 46 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.932 114.2 39.3 -65.9 -46.9 26.3 -4.2 8.7
73 73 K H 3<5S+ 0 0 134 -4,-3.4 -1,-0.2 1,-0.3 -3,-0.2 0.827 111.8 58.8 -69.3 -33.6 25.0 -1.9 11.4
74 74 c T 3<5S- 0 0 12 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.591 113.1-123.2 -69.8 -13.9 21.5 -2.3 10.0
75 75 N T < 5S+ 0 0 135 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.2 0.751 83.0 108.3 73.2 24.5 22.0 -6.0 10.7
76 76 V < - 0 0 19 -5,-3.1 2,-0.2 -6,-0.2 -2,-0.2 -0.792 48.2-177.7-133.0 95.8 21.2 -6.8 7.1
77 77 N - 0 0 128 -2,-0.4 -9,-0.0 -5,-0.1 -5,-0.0 -0.567 11.6-147.7 -91.0 154.0 24.4 -7.8 5.2
78 78 I - 0 0 17 2,-0.3 -2,-0.0 -2,-0.2 -6,-0.0 -0.885 22.0-123.9-123.4 152.4 24.4 -8.6 1.5
79 79 P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.609 95.6 54.2 -67.7 -12.7 26.5 -11.0 -0.4
80 80 Y S S- 0 0 36 11,-0.1 -2,-0.3 1,-0.0 2,-0.1 -0.770 81.1-119.6-123.5 166.6 27.7 -8.1 -2.6
81 81 K - 0 0 138 -2,-0.3 2,-0.5 6,-0.1 -1,-0.0 -0.433 23.1-118.4 -98.3 173.2 29.3 -4.8 -2.0
82 82 I + 0 0 49 -18,-0.2 2,-0.3 -2,-0.1 -15,-0.1 -0.964 53.8 111.9-119.9 123.1 28.1 -1.3 -2.9
83 83 S S > S- 0 0 18 -2,-0.5 3,-0.6 1,-0.1 -26,-0.1 -0.957 72.3-104.8-175.3 164.4 30.0 0.9 -5.3
84 84 T T 3 S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.2 -27,-0.0 0.790 122.9 54.0 -66.2 -30.4 29.9 2.6 -8.7
85 85 T T 3 S+ 0 0 110 -3,-0.1 -1,-0.2 2,-0.0 -32,-0.0 0.727 89.1 105.7 -72.8 -26.7 32.4 -0.1 -9.7
86 86 T < - 0 0 18 -3,-0.6 2,-0.5 -33,-0.1 -3,-0.1 -0.213 54.4-155.1 -70.2 147.8 30.2 -3.0 -8.6
87 87 N - 0 0 87 1,-0.1 3,-0.4 2,-0.0 4,-0.3 -0.950 11.0-177.3-124.6 108.2 28.3 -5.3 -10.9
88 88 d S > S+ 0 0 8 -2,-0.5 3,-1.2 1,-0.2 -1,-0.1 0.768 82.3 68.2 -72.0 -28.5 25.3 -7.1 -9.4
89 89 N T 3 S+ 0 0 90 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.863 94.5 58.1 -61.1 -32.4 24.7 -9.0 -12.6
90 90 T T 3 S+ 0 0 105 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.766 80.7 113.9 -67.0 -26.0 27.9 -10.8 -11.8
91 91 I < - 0 0 27 -3,-1.2 2,-0.5 -4,-0.3 -11,-0.1 -0.212 60.4-145.6 -54.1 130.4 26.4 -12.0 -8.5
92 92 K 0 0 172 1,-0.1 -1,-0.1 -50,-0.0 -2,-0.1 -0.901 360.0 360.0-104.9 131.8 25.9 -15.7 -8.5
93 93 F 0 0 206 -2,-0.5 -1,-0.1 0, 0.0 -52,-0.0 0.568 360.0 360.0 -3.9 360.0 22.9 -17.0 -6.6