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 .
91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5808.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 58.2 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 .
1 1.1 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 44.0 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 0 1 0 0 0 0 0 1 1 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 0 109 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.7 -79.3 64.7 133.9
2 2 Y H > + 0 0 186 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.890 360.0 51.1 -62.7 -40.5 -76.5 64.1 131.3
3 3 S H > S+ 0 0 85 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.943 112.9 46.5 -62.4 -44.8 -77.5 60.4 131.1
4 4 K H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 113.3 47.5 -63.8 -41.4 -81.1 61.4 130.6
5 5 T H X S+ 0 0 36 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.897 113.3 49.1 -62.9 -42.0 -80.2 64.0 127.9
6 6 F H X S+ 0 0 131 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.911 110.9 50.0 -63.0 -42.3 -77.9 61.5 126.1
7 7 L H X S+ 0 0 96 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.928 114.1 46.7 -61.2 -43.0 -80.7 58.9 126.3
8 8 L H X S+ 0 0 14 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.890 110.8 49.0 -62.0 -45.6 -83.0 61.5 124.8
9 9 V H X S+ 0 0 57 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.897 115.8 48.0 -60.8 -42.1 -80.7 62.6 122.1
10 10 G H X S+ 0 0 32 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.922 111.9 44.4 -64.9 -46.9 -80.2 59.0 121.3
11 11 L H X S+ 0 0 47 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.895 118.2 48.3 -64.5 -42.7 -83.9 58.0 121.3
12 12 L H X S+ 0 0 17 -4,-3.2 4,-3.3 -5,-0.2 -2,-0.2 0.921 113.5 45.0 -66.5 -42.7 -84.5 61.2 119.2
13 13 F H X S+ 0 0 93 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.895 114.2 48.2 -66.8 -42.3 -81.8 60.6 116.8
14 14 A H X S+ 0 0 49 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.950 118.3 42.2 -64.5 -43.6 -82.7 57.0 116.4
15 15 V H X S+ 0 0 24 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.897 113.0 50.1 -66.9 -40.7 -86.3 57.9 115.9
16 16 V H X S+ 0 0 8 -4,-3.3 4,-3.0 1,-0.2 5,-0.4 0.906 112.2 49.3 -66.9 -39.0 -85.7 60.8 113.7
17 17 L H < S+ 0 0 102 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.884 111.3 50.9 -64.4 -38.5 -83.3 58.5 111.5
18 18 I H < S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.902 112.1 45.3 -62.4 -42.8 -86.0 55.8 111.3
19 19 L H < S- 0 0 43 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.881 132.1 -77.4 -66.9 -42.9 -88.6 58.2 110.2
20 20 S < + 0 0 82 -4,-3.0 2,-0.2 1,-0.2 -3,-0.2 0.118 65.4 10.6-158.9 -72.0 -86.1 59.7 107.8
21 21 S > - 0 0 21 -5,-0.4 4,-1.6 1,-0.1 -1,-0.2 -0.651 49.2-106.9-145.2 154.4 -83.2 61.9 107.3
22 22 E H > S+ 0 0 179 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.862 122.7 48.4 -60.2 -42.1 -80.4 64.0 107.9
23 23 V H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.907 110.8 48.7 -62.0 -40.7 -82.5 66.9 107.0
24 24 S H > S+ 0 0 32 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.902 112.2 52.4 -63.8 -38.1 -85.3 65.7 109.4
25 25 A H X S+ 0 0 20 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.879 106.2 51.9 -62.2 -41.5 -82.5 65.3 112.1
26 26 R H X S+ 0 0 146 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.935 115.3 42.9 -58.3 -46.6 -81.3 68.8 111.5
27 27 D H X S+ 0 0 71 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.911 113.8 48.5 -65.2 -44.9 -84.8 69.9 112.0
28 28 L H X S+ 0 0 23 -4,-3.7 4,-2.5 1,-0.2 5,-0.2 0.942 116.5 44.2 -63.7 -43.9 -85.6 67.7 115.0
29 29 A H X S+ 0 0 19 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.914 115.3 46.8 -65.0 -44.9 -82.4 68.8 116.8
30 30 E H X S+ 0 0 76 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.901 113.5 49.3 -66.7 -39.4 -82.8 72.5 116.0
31 31 T H X S+ 0 0 47 -4,-3.0 4,-3.2 2,-0.2 5,-0.3 0.884 108.5 53.6 -64.9 -39.1 -86.5 72.4 117.1
32 32 S H X S+ 0 0 28 -4,-2.5 4,-2.4 -5,-0.2 17,-0.3 0.923 109.7 48.6 -63.7 -39.8 -85.7 70.7 120.3
33 33 Q H X S+ 0 0 120 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.936 114.4 44.2 -62.7 -43.9 -83.3 73.3 121.0
34 34 T H X S+ 0 0 77 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.878 112.3 51.0 -68.6 -38.7 -85.7 76.0 120.2
35 35 Q H X S+ 0 0 38 -4,-3.2 4,-3.7 2,-0.2 -1,-0.2 0.916 109.8 51.0 -64.7 -42.7 -88.6 74.5 122.1
36 36 V H <>S+ 0 0 37 -4,-2.4 5,-0.5 -5,-0.3 -2,-0.2 0.938 114.5 46.2 -61.2 -42.5 -86.3 74.1 125.2
37 37 S H <5S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.8 40.5 -64.7 -44.6 -85.5 77.7 124.7
38 38 V H <5S+ 0 0 115 -4,-2.8 2,-0.5 -5,-0.1 -2,-0.2 0.831 99.3 81.9 -72.5 -35.4 -89.0 78.9 124.2
39 39 E T <5S- 0 0 47 -4,-3.7 2,-1.8 -5,-0.2 10,-0.1 -0.698 93.2-128.1 -75.5 122.3 -90.3 76.7 126.9
40 40 D T 5 - 0 0 129 -2,-0.5 2,-5.5 1,-0.2 -1,-0.1 -0.489 42.0 -86.3 -87.5 74.2 -89.5 78.7 129.9
41 41 A S > - 0 0 1 -3,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.666 11.8-117.4 83.8 22.5 -95.4 62.0 129.7
58 58 Y T 3 S- 0 0 0 1,-0.4 -1,-0.2 -4,-0.3 -7,-0.1 0.467 89.4 -46.2 54.4 46.2 -92.8 64.4 130.1
59 59 Q T 3 S- 0 0 78 -3,-0.2 -1,-0.4 16,-0.1 -2,-0.2 0.886 97.9 -62.3 -48.2 129.5 -95.6 66.1 131.9
60 60 K S < S+ 0 0 152 -3,-1.1 2,-0.6 -4,-0.2 -3,-0.0 0.140 80.0 115.1 69.9-148.5 -98.8 66.1 130.2
61 61 G S S- 0 0 54 16,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.896 97.3-101.2 64.9-135.7 -100.1 67.5 127.1
62 62 H - 0 0 123 14,-0.6 2,-0.4 -2,-0.6 16,-0.1 -0.679 30.8 -85.5-157.5 161.0 -100.4 63.8 126.7
63 63 G - 0 0 12 -8,-0.3 -2,-0.1 1,-0.2 -8,-0.0 -0.207 38.6-173.3 -66.3 107.4 -98.2 61.6 124.8
64 64 H + 0 0 66 -2,-0.4 2,-0.3 12,-0.2 -1,-0.2 0.523 62.6 102.2 -63.2 -20.7 -99.7 62.0 121.4
65 65 G S S- 0 0 3 1,-0.1 9,-0.1 9,-0.1 3,-0.1 -0.576 102.3 -98.0 -59.5 133.1 -97.2 59.4 120.6
66 66 K - 0 0 108 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.406 49.9 -99.6 -66.7 130.2 -99.6 56.4 120.6
67 67 P S S+ 0 0 112 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.236 105.7 38.0 -70.5 147.4 -99.0 55.1 124.0
68 68 G S S+ 0 0 50 4,-0.2 -13,-0.1 -3,-0.1 0, 0.0 -0.608 82.1 79.1 88.8 170.9 -96.8 52.4 123.3
69 69 H S S- 0 0 151 -2,-0.2 -3,-0.1 1,-0.2 0, 0.0 0.901 75.4-169.9 56.9 41.8 -94.0 52.8 120.7
70 70 G S S+ 0 0 35 1,-0.4 -15,-0.2 -16,-0.1 -1,-0.2 0.404 70.8 80.4 -85.1 7.7 -92.9 54.5 123.7
71 71 G S S+ 0 0 27 -17,-0.1 -1,-0.4 -16,-0.1 2,-0.2 0.827 86.1 83.1 -60.3 -38.2 -90.0 56.1 121.9
72 72 P + 0 0 20 0, 0.0 -17,-0.4 0, 0.0 2,-0.2 -0.470 47.3 111.4 -66.7 156.6 -93.0 58.3 120.9
73 73 G - 0 0 3 -2,-0.2 -10,-0.1 -19,-0.1 -17,-0.1 -0.124 47.8-164.9 104.5 117.1 -93.8 60.9 123.3
74 74 H - 0 0 9 -2,-0.2 -21,-0.2 2,-0.1 -23,-0.2 -0.599 38.6 -62.5-124.3 168.8 -93.0 64.2 122.1
75 75 P - 0 0 3 0, 0.0 7,-0.2 0, 0.0 -25,-0.2 -0.615 69.2-100.1 -62.0 140.1 -92.7 67.6 123.8
76 76 P S S+ 0 0 4 0, 0.0 2,-1.1 0, 0.0 -14,-0.6 0.544 117.2 40.1 -58.8 -42.9 -96.0 68.3 125.2
77 77 G S S- 0 0 53 1,-0.2 2,-0.5 -16,-0.1 3,-0.3 -0.478 90.3-179.9 -92.8 59.8 -97.8 70.6 123.1
78 78 H >> + 0 0 34 -2,-1.1 4,-1.2 1,-0.3 3,-0.9 0.234 25.4 125.0 -62.2 -16.4 -96.3 68.5 120.7
79 79 G H 3> + 0 0 30 -2,-0.5 4,-3.0 1,-0.3 -1,-0.3 0.349 66.4 35.8 -62.0 -46.8 -97.5 69.9 117.5
80 80 G H 3> S+ 0 0 63 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.958 128.7 39.6 -65.9 -43.2 -95.1 70.9 114.9
81 81 A H <> S+ 0 0 14 -3,-0.9 4,-2.7 2,-0.2 5,-0.3 0.818 113.0 52.5 -62.5 -42.8 -92.9 68.0 115.9
82 82 G H X S+ 0 0 0 -4,-1.2 4,-4.0 2,-0.2 5,-0.3 0.955 110.5 51.4 -65.0 -39.2 -95.6 65.6 116.4
83 83 E H X S+ 0 0 120 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.933 114.2 41.0 -62.2 -47.5 -96.9 66.4 112.9
84 84 A H X S+ 0 0 62 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.932 120.1 44.3 -64.8 -44.0 -93.6 65.9 111.3
85 85 V H X S+ 0 0 18 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.865 113.1 53.1 -66.6 -38.2 -92.8 62.7 113.4
86 86 E H X>S+ 0 0 44 -4,-4.0 4,-4.2 -5,-0.3 5,-0.9 0.883 106.1 51.8 -68.4 -38.4 -96.4 61.5 112.9
87 87 E H <5S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.938 110.4 49.6 -60.4 -42.0 -96.0 61.8 109.1
88 88 G H <5S+ 0 0 39 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.916 126.1 27.9 -60.1 -42.6 -92.9 59.8 109.5
89 89 T H <5S- 0 0 59 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.844 103.5-123.2 -73.8 -35.0 -94.8 57.2 111.6
90 90 Q T <5 0 0 152 -4,-4.2 -3,-0.2 -5,-0.1 -4,-0.1 0.609 360.0 360.0 61.2 35.1 -98.2 57.7 110.1
91 91 N < 0 0 82 -5,-0.9 -26,-0.1 -6,-0.2 -8,-0.0 -0.241 360.0 360.0 132.1 360.0 -99.3 58.4 113.6