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 .
96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10042.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 62.5 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 .
3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 55.2 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 0 0 0 0 0 0 1 0 0 1 0 0 0 1 0 0 1 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 0 116 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.7 -14.2 1.5 120.2
2 2 N H > + 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.913 360.0 48.2 -62.5 -40.0 -13.8 5.2 121.1
3 3 G H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 111.0 47.3 -62.1 -43.6 -10.4 4.4 122.7
4 4 E H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.898 114.0 51.2 -64.2 -38.7 -9.1 2.4 119.7
5 5 A H X S+ 0 0 45 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.893 109.5 47.4 -63.7 -42.6 -10.4 5.3 117.5
6 6 E H X S+ 0 0 123 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.889 111.2 52.3 -64.7 -40.3 -8.6 8.0 119.5
7 7 K H X S+ 0 0 119 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 110.9 47.7 -60.6 -44.3 -5.4 5.9 119.5
8 8 A H X S+ 0 0 61 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.905 112.5 48.8 -62.5 -42.6 -5.7 5.6 115.6
9 9 K H X S+ 0 0 149 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.913 111.5 49.1 -63.9 -42.6 -6.3 9.4 115.4
10 10 T H X S+ 0 0 94 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.920 113.8 47.0 -62.4 -42.9 -3.2 10.1 117.7
11 11 K H X S+ 0 0 150 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.915 111.7 50.1 -65.7 -40.5 -1.1 7.7 115.4
12 12 G H X S+ 0 0 37 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.900 111.5 48.9 -63.0 -40.6 -2.4 9.4 112.2
13 13 L H X S+ 0 0 117 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 111.3 49.8 -62.7 -42.8 -1.4 12.8 113.8
14 14 G H X S+ 0 0 30 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 111.4 49.6 -62.1 -41.9 2.0 11.4 114.7
15 15 L H X S+ 0 0 98 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.904 110.7 48.1 -62.8 -42.4 2.4 10.2 111.2
16 16 H H X S+ 0 0 107 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.901 111.9 49.4 -62.8 -41.7 1.4 13.5 109.7
17 17 E H X S+ 0 0 94 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.879 111.4 52.2 -64.9 -38.9 3.9 15.4 112.0
18 18 E H X S+ 0 0 117 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.916 108.9 47.3 -60.2 -44.6 6.5 12.9 110.9
19 19 L H < S+ 0 0 110 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.882 111.8 50.7 -63.6 -39.7 5.9 13.5 107.3
20 20 R H X S+ 0 0 143 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.887 107.0 54.2 -62.9 -40.4 6.0 17.4 107.9
21 21 T H < S+ 0 0 99 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.911 109.1 52.9 -60.3 -42.3 9.4 16.9 109.8
22 22 V T < S+ 0 0 102 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.837 92.3 65.4 -62.8 -42.4 10.6 15.1 106.6
23 23 P T 4 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.911 82.7 105.3 -47.7 -40.9 9.7 17.8 103.9
24 24 S < + 0 0 80 -4,-0.9 3,-0.1 -3,-0.4 0, 0.0 -0.397 39.0 120.8 -70.6 150.7 12.4 19.9 105.7
25 25 G + 0 0 66 1,-0.3 -1,-0.2 -2,-0.0 -3,-0.0 -0.061 35.7 71.6 149.8-150.5 15.4 20.0 103.7
26 26 P - 0 0 112 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.007 66.5-119.7 -63.1 159.9 17.1 23.0 102.4
27 27 D - 0 0 110 2,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.532 11.3-124.5-116.7 150.2 19.0 25.4 104.3
28 28 P S S+ 0 0 112 0, 0.0 2,-2.0 0, 0.0 3,-0.4 0.778 97.6 77.2 -54.7 -33.4 18.9 29.0 105.1
29 29 L + 0 0 114 1,-0.2 -2,-0.1 4,-0.0 4,-0.1 -0.448 48.0 142.2 -84.6 69.0 22.6 29.6 104.0
30 30 H S S+ 0 0 151 -2,-2.0 2,-0.2 2,-0.1 -1,-0.2 0.788 81.5 14.4 -65.0 -35.6 21.6 29.6 100.3
31 31 H S S- 0 0 115 -3,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.749 118.0 -57.6-140.6 168.1 24.3 32.4 100.0
32 32 H - 0 0 161 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.195 45.6-132.3 -65.2 148.7 27.0 33.5 102.5
33 33 V S S+ 0 0 95 1,-0.3 -1,-0.1 -4,-0.1 -3,-0.0 0.599 101.9 59.7 -80.0 -11.6 25.6 34.5 106.0
34 34 N + 0 0 152 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.526 68.1 138.2-114.8 62.5 27.5 37.7 106.3
35 35 P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.668 42.6-157.8 -92.9 67.3 25.8 39.1 103.0
36 36 P - 0 0 88 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.277 26.2 -96.3 -62.4 146.6 25.2 42.7 104.4
37 37 R - 0 0 249 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.322 49.4-154.0 -67.0 139.9 22.5 44.6 102.6
38 38 Q - 0 0 165 -3,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.812 12.9-113.6-127.2 154.7 23.7 46.9 99.9
39 39 P - 0 0 119 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.251 39.4 -99.0 -70.5 161.1 23.0 50.0 97.9
40 40 R - 0 0 224 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.474 56.3 -78.1 -70.1 150.8 22.2 50.2 94.1
41 41 N - 0 0 173 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.316 44.5-155.5 -58.2 138.8 25.2 51.2 91.6
42 42 N - 0 0 151 -3,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.965 11.8-143.0-118.9 130.4 25.8 55.0 91.7
43 43 F - 0 0 198 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.841 28.9 -86.1-123.8 134.6 27.4 56.3 88.5
44 44 Q - 0 0 123 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.192 36.0-144.3-100.0 132.6 30.0 58.9 88.5
45 45 L - 0 0 136 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 -0.049 35.8 -69.4 -73.2 162.7 29.5 62.6 88.5
46 46 P + 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.271 50.7 170.8 -61.6 149.7 31.3 65.4 86.9
47 47 M > - 0 0 75 -3,-0.1 4,-3.0 1,-0.0 5,-0.2 -0.804 52.0 -86.0-147.6 170.0 34.8 66.5 88.1
48 48 D H > S+ 0 0 151 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 128.1 46.3 -57.1 -43.5 37.6 68.9 86.8
49 49 S H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 113.3 46.6 -65.4 -44.0 39.0 66.2 84.5
50 50 K H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.908 113.0 51.5 -64.8 -39.5 35.7 65.1 83.1
51 51 S H X S+ 0 0 51 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.923 110.2 48.2 -61.6 -43.1 34.8 68.8 82.6
52 52 F H X S+ 0 0 120 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.901 111.3 50.5 -62.7 -41.1 38.1 69.4 80.7
53 53 L H X S+ 0 0 97 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.914 108.7 53.1 -64.1 -38.8 37.4 66.3 78.6
54 54 L H X S+ 0 0 91 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.910 106.5 50.1 -62.0 -39.1 33.9 67.7 77.9
55 55 L H X S+ 0 0 115 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.925 113.8 47.3 -62.1 -43.0 35.4 71.0 76.6
56 56 L H X S+ 0 0 78 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.912 110.9 53.2 -63.1 -39.7 37.7 68.8 74.4
57 57 L H X S+ 0 0 71 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.893 108.0 49.6 -61.4 -41.2 34.5 66.8 73.4
58 58 L H X S+ 0 0 93 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.914 110.5 47.4 -62.1 -43.9 32.8 70.0 72.4
59 59 F H X S+ 0 0 143 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.886 113.7 49.7 -63.6 -41.2 35.7 71.1 70.4
60 60 C H X S+ 0 0 65 -4,-2.7 4,-3.8 2,-0.2 -2,-0.2 0.871 106.9 55.9 -62.9 -39.7 35.7 67.5 68.8
61 61 F H X S+ 0 0 96 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.915 107.6 48.9 -59.3 -43.6 32.0 67.8 68.2
62 62 L H < S+ 0 0 131 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.911 116.6 42.0 -61.8 -44.5 32.7 71.0 66.2
63 63 F H < S+ 0 0 104 -4,-2.1 7,-0.4 1,-0.1 6,-0.3 0.906 116.4 47.9 -65.9 -44.0 35.3 69.2 64.3
64 64 L H >< S+ 0 0 75 -4,-3.8 3,-0.9 2,-0.1 6,-0.6 0.874 105.2 60.5 -63.6 -42.8 33.2 66.0 63.9
65 65 H T 3< S+ 0 0 116 -4,-2.7 -1,-0.1 1,-0.3 3,-0.1 -0.845 124.6 6.9 -94.1 117.3 30.0 67.7 62.7
66 66 D T 3 S+ 0 0 135 -2,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.948 107.8 93.0 54.3 54.4 31.2 69.4 59.7
67 67 A S <> S- 0 0 19 -3,-0.9 4,-3.1 1,-0.0 5,-0.2 -0.815 94.6 -69.5-130.9-145.6 34.7 68.3 59.0
68 68 S H > S+ 0 0 69 -2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.892 128.8 60.8 -58.2 -39.4 36.4 65.7 57.0
69 69 D H > S+ 0 0 78 -6,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.963 113.1 33.4 -59.3 -49.7 35.0 63.2 59.4
70 70 L H > S+ 0 0 69 -6,-0.6 4,-2.6 -7,-0.4 -1,-0.2 0.925 119.3 49.7 -64.6 -42.4 31.4 64.0 58.6
71 71 T H X S+ 0 0 82 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.912 116.1 44.1 -64.9 -42.1 31.9 64.8 55.0
72 72 Q H X>S+ 0 0 92 -4,-3.4 4,-3.2 -5,-0.2 5,-0.5 0.891 109.9 55.0 -65.4 -41.0 33.9 61.5 54.5
73 73 A H X5S+ 0 0 46 -4,-2.4 4,-2.9 -5,-0.4 5,-0.5 0.923 113.0 43.2 -62.9 -40.0 31.5 59.6 56.4
74 74 H H X5S+ 0 0 51 -4,-2.6 4,-1.5 3,-0.2 -2,-0.2 0.946 113.4 48.8 -62.6 -49.8 28.8 60.8 54.2
75 75 A H <5S+ 0 0 47 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.898 129.5 21.9 -62.9 -40.3 30.6 60.5 51.0
76 76 H H <5S+ 0 0 130 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.961 125.3 41.2 -90.3 -49.9 31.6 57.0 51.8
77 77 V H < S+ 0 0 107 -2,-0.4 3,-0.9 1,-0.2 4,-0.4 0.723 105.6 57.3 -62.5 -39.7 20.9 56.1 45.2
82 82 N T 3> S+ 0 0 109 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.369 83.7 97.9 -76.0 12.3 19.8 59.6 45.5
83 83 R H 3> S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.907 79.3 50.1 -67.4 -40.6 23.6 60.2 45.1
84 84 K H <> S+ 0 0 173 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.905 113.3 45.7 -61.4 -42.4 23.2 61.0 41.5
85 85 M H > S+ 0 0 126 -4,-0.4 4,-3.2 2,-0.2 5,-0.2 0.883 112.6 52.8 -64.6 -38.6 20.3 63.5 42.3
86 86 M H X S+ 0 0 50 -4,-3.2 4,-4.2 2,-0.2 5,-0.4 0.956 108.7 49.8 -61.0 -46.6 22.5 65.0 45.1
87 87 M H X S+ 0 0 59 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.943 115.0 42.3 -62.4 -44.9 25.3 65.4 42.7
88 88 M H X S+ 0 0 124 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.929 120.5 41.2 -66.6 -45.9 23.2 67.1 40.1
89 89 K H X S+ 0 0 133 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.896 117.3 48.7 -65.9 -42.0 21.3 69.2 42.6
90 90 M H X S+ 0 0 38 -4,-4.2 4,-4.1 2,-0.2 5,-0.2 0.804 104.6 59.5 -67.3 -33.2 24.5 70.0 44.7
91 91 E H X S+ 0 0 127 -4,-2.9 4,-2.0 -5,-0.4 -1,-0.2 0.964 112.3 40.9 -56.0 -48.8 26.3 70.9 41.5
92 92 S H X S+ 0 0 78 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.870 117.0 46.1 -66.0 -43.5 23.7 73.5 41.2
93 93 E H < S+ 0 0 106 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.882 110.3 53.2 -64.9 -39.5 23.6 74.5 44.8
94 94 W H < S+ 0 0 177 -4,-4.1 -2,-0.2 1,-0.2 -1,-0.2 0.869 112.6 46.9 -61.0 -39.2 27.5 74.6 45.0
95 95 V H < 0 0 121 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.856 360.0 360.0 -64.3 -42.4 27.1 76.9 42.0
96 96 G < 0 0 90 -4,-2.4 -3,-0.1 -6,-0.1 -6,-0.0 0.099 360.0 360.0 -59.7 360.0 24.4 78.8 43.8