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) .
5366.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 65.2 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 .
6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 45.7 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 2 1 0 1 0 0 0 0 1 0 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 43,-0.0 0.000 360.0 360.0 360.0-133.4 25.6 25.3 -2.4
2 2 I - 0 0 12 41,-0.0 2,-0.1 3,-0.0 45,-0.0 -0.890 360.0-153.7-107.2 124.5 24.3 22.1 -0.9
3 3 T > - 0 0 80 -2,-0.5 4,-0.8 1,-0.1 3,-0.1 -0.440 24.4-118.3 -93.1 167.0 26.5 19.1 -1.0
4 4 a H > S+ 0 0 40 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.789 110.1 64.9 -72.0 -31.2 25.5 15.4 -1.0
5 5 G H > S+ 0 0 38 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.889 98.7 54.1 -61.3 -37.9 27.4 14.8 2.2
6 6 Q H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.877 110.8 46.1 -63.8 -38.5 25.1 17.1 4.0
7 7 V H X S+ 0 0 0 -4,-0.8 4,-3.9 2,-0.2 5,-0.4 0.945 113.2 48.0 -67.4 -47.2 22.2 15.1 2.8
8 8 N H X S+ 0 0 72 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.913 114.3 48.2 -60.7 -41.9 23.8 11.8 3.7
9 9 S H < S+ 0 0 90 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.969 117.5 40.2 -61.3 -51.8 24.7 13.2 7.0
10 10 A H < S+ 0 0 16 -4,-2.7 21,-0.3 1,-0.2 -2,-0.2 0.884 125.1 36.7 -64.4 -45.1 21.2 14.5 7.6
11 11 V H >< S+ 0 0 40 -4,-3.9 3,-3.0 1,-0.2 4,-0.4 0.679 93.2 89.7 -78.6 -24.6 19.4 11.5 6.1
12 12 G G >< S+ 0 0 39 -4,-2.5 3,-1.4 -5,-0.4 4,-0.2 0.784 81.0 57.8 -53.9 -36.1 21.8 8.8 7.4
13 13 P G 3 S+ 0 0 47 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.630 95.9 67.4 -68.1 -13.8 20.0 8.3 10.7
14 14 b G <> S+ 0 0 7 -3,-3.0 4,-3.3 1,-0.2 5,-0.3 0.577 72.3 94.0 -76.5 -16.2 16.9 7.4 8.6
15 15 L H <> S+ 0 0 63 -3,-1.4 4,-2.0 -4,-0.4 -1,-0.2 0.847 83.5 49.3 -54.1 -40.5 18.5 4.2 7.3
16 16 T H > S+ 0 0 94 -3,-0.5 4,-0.5 -4,-0.2 3,-0.3 0.974 115.9 41.4 -62.5 -51.2 17.0 2.0 10.0
17 17 Y H >> S+ 0 0 20 -4,-0.4 4,-1.7 1,-0.3 3,-0.8 0.853 115.8 51.1 -63.2 -38.1 13.5 3.4 9.6
18 18 A H 3< S+ 0 0 10 -4,-3.3 45,-3.4 1,-0.3 49,-0.3 0.810 106.1 56.4 -65.4 -34.7 14.0 3.3 5.8
19 19 R H 3< S- 0 0 156 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.591 143.5 -71.4 -69.1 -16.7 15.1 -0.3 6.2
20 20 G H << S+ 0 0 53 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.2 0.656 76.5 172.1 116.2 57.6 11.9 -1.1 7.9
21 21 G < - 0 0 29 -4,-1.7 -4,-0.1 -7,-0.2 -7,-0.0 -0.261 42.9-117.2 -91.3 176.8 11.9 0.6 11.3
22 22 A S S- 0 0 116 1,-0.3 -1,-0.1 -2,-0.1 -5,-0.0 0.788 91.5 -22.8 -76.6 -40.9 9.4 1.1 14.1
23 23 G S S- 0 0 42 0, 0.0 -1,-0.3 0, 0.0 -6,-0.1 -0.815 78.9 -90.4-176.7 136.1 9.4 4.9 13.9
24 24 P - 0 0 24 0, 0.0 -10,-0.1 0, 0.0 0, 0.0 -0.203 47.9-115.4 -58.0 145.2 11.9 7.4 12.7
25 25 S > - 0 0 66 -12,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.139 19.9-110.1 -77.9 171.3 14.4 8.6 15.3
26 26 A H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.857 121.0 52.3 -65.2 -39.7 14.8 12.1 16.6
27 27 A H > S+ 0 0 53 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.933 110.0 46.0 -65.4 -46.6 18.0 12.3 14.7
28 28 b H > S+ 0 0 0 -15,-0.3 4,-1.8 1,-0.2 3,-0.5 0.974 115.7 45.5 -62.6 -49.4 16.6 11.2 11.4
29 29 c H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.848 112.0 52.1 -63.1 -34.7 13.6 13.6 11.7
30 30 S H X S+ 0 0 64 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.833 106.2 55.5 -68.1 -31.7 15.9 16.4 12.8
31 31 G H X S+ 0 0 8 -4,-2.0 4,-2.9 -3,-0.5 -2,-0.2 0.874 106.7 49.5 -66.3 -39.1 18.0 15.7 9.8
32 32 V H X S+ 0 0 28 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.913 111.3 48.7 -66.7 -41.3 15.0 16.1 7.5
33 33 R H X S+ 0 0 122 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.923 113.5 48.7 -62.6 -42.1 14.2 19.4 9.2
34 34 S H X S+ 0 0 76 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.946 112.5 45.0 -63.8 -49.8 17.8 20.4 8.8
35 35 L H X S+ 0 0 27 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.893 110.4 56.4 -62.8 -38.6 18.0 19.6 5.1
36 36 K H < S+ 0 0 100 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.891 106.0 51.4 -58.8 -39.5 14.7 21.2 4.6
37 37 A H < S+ 0 0 80 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.883 109.2 51.2 -64.2 -40.3 16.2 24.3 6.1
38 38 A H < S+ 0 0 45 -4,-1.7 2,-2.1 1,-0.2 3,-0.3 0.897 90.0 78.4 -66.2 -43.4 19.1 24.1 3.7
39 39 A < + 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -4,-0.0 -0.461 50.8 148.1 -77.4 88.5 17.2 23.8 0.5
40 40 S + 0 0 102 -2,-2.1 -1,-0.2 0, 0.0 2,-0.2 0.818 60.9 36.7 -82.7 -35.5 16.3 27.4 0.1
41 41 S S > S- 0 0 47 -3,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.520 85.7-106.7-118.5 176.6 16.3 27.4 -3.7
42 42 T H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.918 118.4 54.6 -67.8 -42.2 15.4 25.2 -6.5
43 43 A H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 109.3 49.0 -59.7 -41.4 18.9 24.5 -7.4
44 44 D H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.928 111.6 48.1 -62.8 -45.0 19.5 23.4 -3.9
45 45 R H X S+ 0 0 78 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.725 106.7 57.8 -68.9 -26.9 16.4 21.1 -3.9
46 46 R H X S+ 0 0 117 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.924 111.4 41.3 -68.2 -43.0 17.5 19.7 -7.2
47 47 T H X S+ 0 0 53 -4,-1.8 4,-3.1 2,-0.2 3,-0.3 0.936 113.7 51.2 -67.5 -46.6 20.8 18.5 -5.7
48 48 A H X S+ 0 0 6 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.877 109.2 54.0 -59.5 -36.1 19.2 17.4 -2.5
49 49 d H X S+ 0 0 12 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.3 0.868 111.4 43.7 -64.5 -40.5 16.8 15.5 -4.7
50 50 N H X S+ 0 0 84 -4,-1.4 4,-2.8 -3,-0.3 5,-0.3 0.893 109.2 55.8 -72.1 -40.6 19.7 13.8 -6.5
51 51 a H X S+ 0 0 2 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.866 106.8 52.1 -61.9 -36.5 21.7 13.0 -3.4
52 52 L H X S+ 0 0 42 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.934 110.8 46.6 -64.6 -45.2 18.7 11.2 -2.0
53 53 K H X S+ 0 0 69 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.937 112.1 48.4 -64.8 -46.5 18.2 9.0 -5.0
54 54 N H X S+ 0 0 69 -4,-2.8 4,-0.6 1,-0.3 -1,-0.2 0.903 114.8 46.9 -63.1 -37.0 21.9 8.1 -5.3
55 55 A H >< S+ 0 0 28 -4,-1.9 3,-0.6 -5,-0.3 4,-0.4 0.856 111.4 52.7 -66.0 -39.0 21.9 7.3 -1.7
56 56 A H >< S+ 0 0 37 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.874 99.6 59.4 -65.8 -39.4 18.7 5.3 -2.1
57 57 R H 3< S+ 0 0 226 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.762 102.6 60.6 -62.3 -24.2 20.0 3.2 -4.9
58 58 G T << S+ 0 0 63 -4,-0.6 2,-0.3 -3,-0.6 -1,-0.3 0.691 89.5 78.5 -70.5 -30.2 22.6 2.1 -2.3
59 59 I X - 0 0 59 -3,-1.4 3,-0.6 -4,-0.4 2,-0.4 -0.688 63.4-147.6-101.9 142.0 20.4 0.6 0.4
60 60 K T 3 S+ 0 0 191 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.845 85.0 28.5-103.4 138.7 18.8 -2.8 0.4
61 61 G T 3 S+ 0 0 46 -2,-0.4 2,-0.8 1,-0.3 -1,-0.2 0.584 76.6 168.0 90.3 12.4 15.5 -3.3 2.1
62 62 L < - 0 0 64 -3,-0.6 2,-0.5 -6,-0.1 -1,-0.3 -0.459 27.2-146.9 -65.5 107.7 14.7 0.2 1.4
63 63 N > - 0 0 77 -45,-3.4 4,-2.1 -2,-0.8 5,-0.2 -0.652 11.3-156.9 -84.2 127.2 11.0 0.1 2.2
64 64 A H > S+ 0 0 74 -2,-0.5 4,-2.4 2,-0.2 5,-0.2 0.850 91.0 55.8 -66.7 -38.3 8.9 2.4 0.1
65 65 G H > S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.958 114.1 35.5 -64.4 -51.3 6.2 2.6 2.7
66 66 N H 4 S+ 0 0 14 2,-0.2 4,-0.5 -48,-0.2 -1,-0.2 0.884 118.0 51.7 -72.2 -36.1 8.3 3.7 5.6
67 67 A H >< S+ 0 0 14 -4,-2.1 3,-1.4 -49,-0.3 -2,-0.2 0.942 111.0 47.5 -64.3 -44.2 10.6 5.9 3.5
68 68 A H 3< S+ 0 0 38 -4,-2.4 14,-0.5 1,-0.3 -1,-0.2 0.801 110.5 55.8 -63.1 -33.1 7.6 7.7 1.9
69 69 S T >X S+ 0 0 27 -4,-1.3 4,-1.8 -5,-0.2 3,-0.6 0.483 77.7 97.2 -78.6 -6.8 6.2 8.1 5.4
70 70 I H <> S+ 0 0 15 -3,-1.4 4,-2.2 -4,-0.5 5,-0.2 0.909 79.9 52.3 -58.7 -45.5 9.1 9.9 7.0
71 71 P H 3>>S+ 0 0 11 0, 0.0 4,-2.1 0, 0.0 5,-1.9 0.862 109.0 49.7 -59.5 -36.8 7.8 13.4 6.6
72 72 S H <45S+ 0 0 86 -3,-0.6 -2,-0.2 -4,-0.2 3,-0.1 0.955 113.8 43.8 -66.3 -49.9 4.5 12.6 8.3
73 73 K H <5S+ 0 0 128 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.764 117.0 49.3 -64.7 -31.4 6.1 10.9 11.3
74 74 c H <5S- 0 0 5 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.776 104.2-130.4 -77.1 -31.8 8.6 13.8 11.4
75 75 G T <5 + 0 0 60 -4,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.761 59.2 140.9 85.1 23.6 6.0 16.5 11.2
76 76 V < - 0 0 12 -5,-1.9 2,-0.8 -6,-0.2 -1,-0.3 -0.813 51.0-132.4-102.0 141.8 7.9 18.2 8.4
77 77 S + 0 0 96 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.828 29.3 177.8-100.4 110.1 6.0 19.7 5.5
78 78 V - 0 0 47 -2,-0.8 4,-0.1 1,-0.1 -2,-0.0 -0.926 29.0-142.7-113.7 133.5 7.5 18.7 2.2
79 79 P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.723 84.3 45.6 -61.4 -27.8 6.1 19.8 -1.1
80 80 Y S S- 0 0 68 -3,-0.0 2,-0.2 6,-0.0 -2,-0.1 -0.892 87.3-108.7-125.6 154.3 6.8 16.4 -2.8
81 81 T - 0 0 95 -2,-0.3 2,-0.5 1,-0.1 5,-0.2 -0.535 41.4-110.2 -76.1 143.7 6.3 12.8 -1.8
82 82 I + 0 0 35 -14,-0.5 2,-0.3 -2,-0.2 -1,-0.1 -0.628 68.4 105.1 -80.2 121.4 9.5 11.0 -1.1
83 83 S S S- 0 0 54 -2,-0.5 -30,-0.1 1,-0.1 -19,-0.0 -0.981 75.4-104.6-176.7 172.3 10.2 8.5 -3.8
84 84 A S S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.1 -31,-0.0 0.709 104.8 74.4 -76.2 -33.8 12.2 7.4 -6.8
85 85 S S S+ 0 0 99 2,-0.1 -1,-0.1 -3,-0.1 -3,-0.1 0.857 76.2 91.8 -57.5 -38.0 9.3 8.2 -9.2
86 86 I S S- 0 0 28 -5,-0.2 2,-0.7 1,-0.1 3,-0.1 -0.186 78.2-130.6 -59.4 144.8 9.8 11.9 -8.9
87 87 D >> - 0 0 72 1,-0.2 3,-1.5 2,-0.0 4,-0.6 -0.915 10.2-156.9-101.2 116.4 12.1 13.4 -11.6
88 88 d G >4 S+ 0 0 1 -2,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.829 92.2 65.6 -61.8 -31.8 14.6 15.6 -9.8
89 89 S G 34 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 -43,-0.1 0.859 102.0 51.6 -57.1 -34.2 15.2 17.5 -13.0
90 90 R G <4 S+ 0 0 152 -3,-1.5 -1,-0.3 -44,-0.1 -2,-0.2 0.689 79.8 122.2 -72.1 -27.2 11.6 18.6 -12.5
91 91 V << 0 0 19 -3,-1.2 -45,-0.1 -4,-0.6 -3,-0.0 -0.166 360.0 360.0 -53.1 126.7 12.0 19.8 -9.0
92 92 S 0 0 110 -47,-0.1 -1,-0.0 -46,-0.0 -2,-0.0 -0.288 360.0 360.0-100.4 360.0 11.0 23.4 -8.6