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) .
6523.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 68.8 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 .
5 5.2 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 .
1 1.0 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 .
8 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 45.8 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+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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
1 1 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 .
1 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 M > 0 0 152 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 165.8 141.9 173.1 151.9
2 2 G H > + 0 0 77 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.939 360.0 51.7 -59.5 -39.2 143.3 172.0 155.2
3 3 S H > S+ 0 0 65 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.879 110.9 44.5 -68.0 -44.0 144.7 169.1 153.0
4 4 K H > S+ 0 0 120 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.868 113.6 49.4 -62.8 -43.4 146.3 171.4 150.5
5 5 I H X S+ 0 0 112 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.922 112.3 49.0 -62.8 -41.7 147.7 173.8 153.1
6 6 F H X S+ 0 0 145 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.915 112.3 47.1 -64.6 -41.7 149.2 170.9 155.0
7 7 L H X S+ 0 0 105 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.897 111.5 52.2 -63.5 -39.2 150.7 169.4 151.8
8 8 L H X S+ 0 0 99 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.945 114.0 43.9 -62.5 -43.8 152.1 172.9 150.9
9 9 L H X S+ 0 0 75 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.910 112.5 50.6 -67.0 -40.2 153.6 173.1 154.3
10 10 G H X S+ 0 0 29 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.917 114.4 46.2 -62.3 -42.7 154.9 169.5 154.2
11 11 L H X S+ 0 0 114 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.897 112.7 47.2 -64.8 -44.4 156.5 170.3 150.9
12 12 S H X S+ 0 0 60 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.922 115.2 48.2 -65.1 -39.5 158.0 173.6 152.0
13 13 I H X S+ 0 0 34 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.903 113.0 46.6 -63.0 -43.9 159.3 171.8 155.1
14 14 A H X S+ 0 0 47 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.904 114.7 49.1 -62.3 -40.7 160.8 168.9 153.1
15 15 F H X S+ 0 0 133 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.893 109.6 49.2 -62.7 -45.7 162.2 171.4 150.8
16 16 A H X S+ 0 0 34 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.916 114.8 49.2 -60.2 -42.5 163.8 173.5 153.7
17 17 L H X S+ 0 0 17 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.903 106.4 50.4 -66.9 -40.9 165.2 170.3 155.0
18 18 L H X S+ 0 0 119 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.921 114.6 47.4 -62.5 -40.6 166.7 169.1 151.9
19 19 I H X S+ 0 0 64 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.901 109.1 52.5 -62.6 -40.6 168.2 172.6 151.8
20 20 S H X S+ 0 0 50 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.903 112.8 47.9 -62.2 -42.7 169.4 172.4 155.5
21 21 S H X S+ 0 0 35 -4,-3.2 4,-3.2 2,-0.2 -2,-0.2 0.973 114.1 44.4 -63.7 -47.2 171.0 169.1 154.5
22 22 E H X S+ 0 0 143 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.911 121.7 37.3 -62.1 -45.2 172.7 170.4 151.5
23 23 V H X S+ 0 0 85 -4,-3.2 4,-2.9 2,-0.2 -1,-0.2 0.843 116.1 51.6 -76.9 -37.5 173.9 173.6 153.1
24 24 A H X S+ 0 0 34 -4,-3.4 4,-5.2 -5,-0.3 5,-0.2 0.965 111.3 52.6 -60.5 -39.4 174.7 172.0 156.5
25 25 A H X S+ 0 0 40 -4,-3.2 4,-2.2 -5,-0.3 -2,-0.2 0.880 110.2 41.8 -64.9 -45.6 176.6 169.5 154.4
26 26 R H X S+ 0 0 168 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.952 126.0 42.6 -61.2 -42.9 178.8 172.1 152.4
27 27 D H X S+ 0 0 47 -4,-2.9 4,-3.1 2,-0.2 -2,-0.3 0.860 108.5 53.7 -70.5 -35.6 179.0 173.8 155.8
28 28 L H X S+ 0 0 41 -4,-5.2 4,-2.3 2,-0.2 -3,-0.2 0.926 113.1 47.0 -62.7 -41.8 179.6 170.7 157.9
29 29 S H X S+ 0 0 59 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.925 111.3 49.4 -62.4 -44.8 182.5 169.9 155.6
30 30 E H >X S+ 0 0 67 -4,-2.1 4,-1.9 2,-0.2 3,-0.9 0.890 110.7 51.3 -63.5 -39.1 183.8 173.4 155.8
31 31 T H 3X S+ 0 0 13 -4,-3.1 4,-2.0 1,-0.3 -1,-0.2 0.890 108.6 53.3 -59.4 -40.4 183.6 173.2 159.7
32 32 T H 3< S+ 0 0 110 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.326 103.5 53.8 -92.2 6.0 185.5 170.1 159.6
33 33 T H << S+ 0 0 123 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.706 109.5 53.0 -60.9 -47.8 188.2 171.6 157.6
34 34 E H < + 0 0 94 -4,-1.9 2,-3.5 1,-0.2 3,-0.3 0.861 68.6 178.5 -62.8 -43.8 188.3 174.1 160.3
35 35 G < - 0 0 44 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 -0.213 13.5-167.6 69.1 -54.9 188.7 172.0 163.3
36 36 A > + 0 0 46 -2,-3.5 3,-1.0 1,-0.1 -1,-0.2 0.737 17.9 168.0 57.7 37.0 188.8 175.2 165.3
37 37 S T 3 + 0 0 105 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.841 66.7 49.0 -63.6 -42.7 190.0 173.2 168.3
38 38 L T 3 S+ 0 0 175 1,-0.2 2,-1.0 2,-0.1 3,-0.4 0.618 97.3 87.3 -65.7 -17.0 191.1 175.9 170.6
39 39 D < + 0 0 21 -3,-1.0 -1,-0.2 1,-0.2 5,-0.1 -0.679 33.2 127.3 -89.5 72.1 187.8 177.5 169.9
40 40 G S S+ 0 0 21 -2,-1.0 18,-0.9 18,-0.1 20,-0.4 0.878 85.9 37.1 -64.7 -48.8 185.3 176.2 172.2
41 41 G S > S+ 0 0 14 -3,-0.4 21,-0.8 17,-0.3 4,-0.7 0.864 116.2 11.2 -67.6 -42.2 184.5 179.7 173.1
42 42 H T 4 S+ 0 0 115 2,-0.4 3,-0.5 3,-0.1 4,-0.2 0.972 99.1 48.9-121.9 -70.7 184.7 182.1 170.3
43 43 H T 4 S- 0 0 120 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.880 136.8 -23.5 -58.1 -41.9 184.9 182.5 166.7
44 44 G T 4 + 0 0 7 -5,-0.1 -2,-0.4 7,-0.1 -1,-0.4 -0.656 60.7 149.8-140.0 136.7 182.2 180.0 166.9
45 45 G S < S- 0 0 0 -4,-0.7 11,-1.2 -3,-0.5 2,-0.4 -0.327 101.4 -79.7 -84.0 7.0 181.5 177.7 169.6
46 46 G S S+ 0 0 0 3,-0.4 6,-0.8 9,-0.3 5,-0.4 -0.971 90.5 30.4 139.3-137.0 178.8 178.9 167.5
47 47 G E S+A 65 0A 12 18,-1.9 18,-1.3 -2,-0.4 2,-1.1 -0.294 104.6 27.3-109.6 170.3 176.5 181.6 166.8
48 48 G E S+A 64 0A 69 16,-0.2 2,-0.3 -2,-0.1 16,-0.1 -0.894 132.0 44.4 60.0-107.0 176.8 185.2 167.2
49 49 G S > S- 0 0 30 14,-1.8 2,-0.6 -2,-1.1 3,-0.5 -0.517 122.3-117.0 -66.7 127.5 180.5 184.5 166.8
50 50 H T 3 S+ 0 0 115 -2,-0.3 -3,-0.2 1,-0.3 -1,-0.1 -0.654 91.5 117.9-105.0 121.4 179.7 182.2 163.9
51 51 Y T 3 S- 0 0 36 -2,-0.6 -1,-0.3 -5,-0.4 -4,-0.2 0.223 82.9-137.8 -63.2 -35.0 180.2 178.6 163.4
52 52 S < + 0 0 78 -6,-0.8 2,-0.2 -3,-0.5 -5,-0.1 0.805 69.2 120.3 55.3 43.8 176.7 180.0 163.4
53 53 G S S- 0 0 13 -4,-0.2 -1,-0.3 12,-0.1 -6,-0.2 -0.253 83.4-132.7 -63.3 170.9 176.1 177.0 165.3
54 54 G - 0 0 64 -8,-0.2 14,-2.5 -2,-0.2 -8,-0.2 -0.639 65.0-179.9 -97.4 70.2 174.9 177.6 168.6
55 55 G B -B 67 0B 1 10,-0.2 2,-0.5 12,-0.2 -9,-0.3 0.231 32.1-150.3 -76.2 -17.7 177.6 175.3 168.1
56 56 G + 0 0 0 10,-3.2 2,-5.6 -11,-1.2 3,-0.2 -0.795 64.8 117.2 73.6-124.1 178.9 173.8 171.1
57 57 H S S+ 0 0 79 12,-1.4 -16,-0.2 -2,-0.5 -12,-0.1 -0.294 74.3 168.4 61.3 -61.3 182.4 173.1 170.4
58 58 G - 0 0 9 -2,-5.6 -17,-0.3 -18,-0.9 -1,-0.3 0.685 64.1-178.6 69.0 76.9 181.8 175.5 173.2
59 59 G S S- 0 0 33 -3,-0.2 -18,-0.3 1,-0.1 -1,-0.1 0.293 71.7-104.3 -88.9 1.8 183.8 177.1 175.8
60 60 S S S- 0 0 53 -20,-0.4 -1,-0.1 4,-0.2 5,-0.1 0.648 72.9 -12.9 86.8 149.9 180.5 178.6 176.6
61 61 H + 0 0 139 1,-0.2 -19,-0.1 -16,-0.1 -20,-0.1 0.351 63.3 132.3 -65.5 118.4 179.5 181.9 175.9
62 62 H S S- 0 0 123 -21,-0.8 -1,-0.2 -22,-0.1 -20,-0.1 -0.044 105.9 -88.0 -81.7 0.9 182.3 184.1 174.9
63 63 G S S+ 0 0 30 -22,-0.1 -14,-1.8 -14,-0.1 2,-0.1 0.761 109.4 122.1 64.6 43.6 179.4 184.4 172.6
64 64 G E S-A 48 0A 0 -23,-0.6 -19,-0.5 -16,-0.1 -17,-0.4 -0.530 71.8-161.9 -83.3 62.8 180.5 181.7 170.5
65 65 G E +A 47 0A 8 -18,-1.3 -18,-1.9 -19,-0.4 -10,-0.2 0.180 42.6 57.9 -76.0 155.3 177.3 181.3 171.8
66 66 G - 0 0 11 -20,-0.2 -10,-3.2 -12,-0.1 2,-0.4 0.709 47.2-160.3 112.2 95.1 175.5 178.2 172.1
67 67 H B +B 55 0B 108 1,-0.2 -12,-0.2 -12,-0.2 -1,-0.1 -0.345 53.5 125.8-102.1 48.7 177.0 175.4 173.9
68 68 G - 0 0 39 -14,-2.5 2,-1.2 -2,-0.4 4,-0.4 0.279 62.0-144.1 -92.6 10.8 174.7 173.1 172.1
69 69 G - 0 0 0 -3,-0.3 -12,-1.4 1,-0.2 -1,-0.1 -0.633 24.0-115.3 96.9 -69.9 177.8 171.1 171.1
70 70 C S S+ 0 0 69 -2,-1.2 -1,-0.2 -14,-0.2 -14,-0.1 0.758 110.3 95.3 53.2 38.1 177.8 169.5 167.8
71 71 H + 0 0 153 -3,-0.3 -2,-0.2 0, 0.0 -15,-0.1 0.337 65.9 158.8 -61.3 -30.6 177.9 166.8 170.3
72 72 H - 0 0 83 -4,-0.4 -3,-0.1 -17,-0.2 -4,-0.0 0.586 65.7-100.9 -56.1 136.2 174.5 167.7 168.9
73 73 Y S S+ 0 0 158 -5,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.426 100.2 46.3 -55.4 -22.8 173.1 164.6 169.8
74 74 C S S- 0 0 18 6,-0.1 5,-0.1 2,-0.0 6,-0.1 -0.485 91.9 -97.1-110.6 179.8 173.4 163.1 166.2
75 75 H - 0 0 181 1,-0.2 2,-0.4 -2,-0.1 4,-0.2 0.858 64.3-118.0 -61.2 -40.7 175.9 163.0 163.4
76 76 G S S+ 0 0 17 2,-0.2 -1,-0.2 4,-0.0 -2,-0.0 -0.945 84.9 38.7 142.6-130.1 174.6 165.9 161.4
77 77 S S S+ 0 0 34 -2,-0.4 2,-0.6 1,-0.2 -53,-0.1 0.614 129.5 32.1 -61.3 -40.3 173.3 166.2 158.1
78 78 C S S+ 0 0 89 1,-0.1 -1,-0.2 -57,-0.1 -2,-0.2 -0.997 73.1 156.4-107.7 123.6 171.4 163.1 158.4
79 79 C S S- 0 0 16 1,-0.8 2,-0.2 -2,-0.6 -2,-0.1 0.026 81.1 -55.8-120.7 7.1 170.8 163.2 162.0
80 80 S > - 0 0 57 2,-0.1 4,-1.4 -6,-0.1 -1,-0.8 0.244 53.5-115.1 79.8 133.4 167.9 160.9 161.6
81 81 A H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.771 120.8 61.5 -61.1 -39.1 165.4 162.2 159.2
82 82 A H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.875 102.6 53.8 -59.5 -37.1 163.1 162.4 162.2
83 83 E H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.907 104.9 49.5 -62.6 -40.3 165.7 164.8 163.6
84 84 A H X S+ 0 0 14 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.914 115.3 46.3 -62.5 -42.2 165.6 167.0 160.7
85 85 K H X S+ 0 0 138 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.907 111.6 50.2 -64.9 -41.1 161.7 167.0 161.0
86 86 A H X S+ 0 0 53 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.915 112.4 48.7 -63.0 -42.6 161.8 167.7 164.7
87 87 L H X S+ 0 0 69 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.915 113.1 46.6 -62.9 -41.4 164.2 170.6 164.0
88 88 E H X S+ 0 0 18 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.881 111.3 49.9 -62.9 -41.1 162.1 172.0 161.4
89 89 A H X S+ 0 0 42 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.912 111.9 50.4 -62.1 -41.2 158.9 171.7 163.4
90 90 A H < S+ 0 0 48 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.897 111.7 47.2 -62.2 -43.5 160.8 173.4 166.2
91 91 Q H X S+ 0 0 103 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.870 110.3 53.3 -62.3 -41.8 161.9 176.3 163.7
92 92 V H X S+ 0 0 22 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.917 105.1 54.4 -62.5 -40.7 158.3 176.5 162.5
93 93 K H < S+ 0 0 144 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.909 111.4 43.9 -58.9 -45.0 157.1 177.0 166.1
94 94 P H 4 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.874 108.3 56.7 -66.9 -32.9 159.6 179.9 166.6
95 95 Q H < 0 0 148 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.936 360.0 360.0 -60.1 -40.2 158.6 181.3 163.3
96 96 N < 0 0 152 -4,-2.3 -3,-0.1 -5,-0.1 0, 0.0 0.110 360.0 360.0 -62.8 360.0 155.1 181.2 164.9