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 .
112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6439.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 63.4 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 .
4 3.6 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 0.9 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 .
5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.6 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 1 0 0 1 0 0 0 1 0 0 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 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 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 L 0 0 147 0, 0.0 80,-0.2 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0-177.0 -3.1 -10.9 15.5
2 2 G - 0 0 1 78,-0.6 109,-0.4 79,-0.6 79,-0.3 0.699 360.0-179.1 63.6 38.8 -5.6 -9.0 13.4
3 3 L - 0 0 4 77,-0.3 2,-1.9 74,-0.1 78,-0.5 -0.489 34.8-120.6 -62.5 129.8 -3.6 -6.1 12.6
4 4 V - 0 0 6 -2,-0.3 74,-0.2 108,-0.2 -1,-0.1 -0.422 42.7-134.2 -89.0 61.4 -6.1 -4.0 10.5
5 5 V - 0 0 27 -2,-1.9 2,-0.3 72,-0.6 -1,-0.1 0.188 32.2 -6.8 51.6-127.6 -4.3 -3.7 7.2
6 6 A + 0 0 28 24,-0.1 2,-0.2 71,-0.1 65,-0.0 -0.864 39.4 106.0-153.0 129.7 -3.4 -1.1 4.7
7 7 Q - 0 0 69 -2,-0.3 2,-0.3 63,-0.1 23,-0.1 -0.829 25.5-155.0-172.9 175.2 -3.3 2.3 2.8
8 8 T + 0 0 52 -2,-0.2 -2,-0.0 1,-0.2 59,-0.0 -0.984 49.0 48.1-149.9 169.9 -0.9 5.3 2.2
9 9 Q - 0 0 101 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.999 40.4-168.9 62.7 86.0 -0.9 9.1 1.2
10 10 V > - 0 0 13 4,-0.2 4,-0.7 1,-0.1 -1,-0.2 -0.959 33.6-121.5-107.3 123.6 -3.2 11.5 3.0
11 11 D T 4 S+ 0 0 146 -2,-0.5 2,-0.6 2,-0.2 -1,-0.1 0.316 99.1 38.7 -67.5 -43.4 -3.0 14.7 1.0
12 12 A T 4 S- 0 0 33 -3,-0.0 36,-0.2 34,-0.0 2,-0.1 -0.984 119.8-114.0 -91.8 121.5 -1.8 17.7 3.0
13 13 K E 4 -A 47 0A 37 34,-0.7 34,-2.6 -2,-0.6 2,-0.3 -0.358 28.1-138.5-121.3 134.9 0.3 15.3 4.5
14 14 S E < -A 46 0A 12 -4,-0.7 2,-0.3 32,-0.2 32,-0.2 -0.716 24.1-170.7 -75.2 138.1 1.2 13.4 7.7
15 15 C E -A 45 0A 3 30,-1.8 30,-2.0 -2,-0.3 3,-0.0 -0.981 6.9-149.7-131.9 139.4 4.7 13.0 8.4
16 16 C - 0 0 5 -2,-0.3 28,-0.2 28,-0.2 27,-0.1 -0.743 21.8-137.7-121.8 157.4 6.1 10.9 11.1
17 17 P S S- 0 0 41 0, 0.0 42,-1.2 0, 0.0 2,-0.3 0.890 86.8 -5.1 -67.6 -28.4 9.1 10.8 13.4
18 18 S S > S- 0 0 21 40,-0.3 4,-2.3 25,-0.2 5,-0.1 -0.861 73.5 -94.1-156.1 165.2 9.6 7.2 12.9
19 19 T H > S+ 0 0 42 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.845 124.4 56.6 -64.3 -33.1 8.5 4.0 11.5
20 20 A H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 79,-0.3 0.924 108.9 45.8 -60.3 -46.8 6.8 3.3 14.7
21 21 A H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.884 112.1 50.7 -64.2 -44.7 4.9 6.7 14.3
22 22 R H X S+ 0 0 20 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.918 108.1 52.8 -62.1 -39.9 3.9 6.0 10.6
23 23 N H X S+ 0 0 17 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.921 112.2 46.1 -63.4 -42.6 2.6 2.5 11.5
24 24 C H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.920 115.1 47.4 -62.1 -42.9 0.4 4.2 14.1
25 25 Y H X S+ 0 0 6 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.960 113.6 45.5 -64.8 -45.3 -0.6 6.8 11.7
26 26 N H X S+ 0 0 15 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.932 115.6 46.6 -65.9 -43.8 -1.4 4.4 9.0
27 27 V H < S+ 0 0 3 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.911 114.5 46.7 -64.9 -42.6 -3.2 2.2 11.3
28 28 C H X>S+ 0 0 11 -4,-2.7 5,-0.9 1,-0.2 4,-0.9 0.861 110.5 53.3 -64.9 -38.7 -5.2 5.0 12.9
29 29 R H ><5S+ 0 0 64 -4,-3.1 3,-1.2 -5,-0.3 -1,-0.2 0.927 100.0 62.9 -60.6 -42.9 -6.0 6.4 9.6
30 30 F T 3<5S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.838 96.4 56.4 -49.7 -46.4 -7.3 3.1 8.6
31 31 P T 345S- 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.826 119.2-111.2 -55.1 -34.5 -10.1 3.2 11.3
32 32 G T <<5 + 0 0 53 -3,-1.2 -3,-0.2 -4,-0.9 -2,-0.1 0.676 64.4 146.9 101.8 17.5 -11.3 6.5 9.8
33 33 T < - 0 0 54 -5,-0.9 -1,-0.2 1,-0.1 5,-0.1 -0.399 56.9 -82.5 -67.9 155.7 -10.5 9.0 12.3
34 34 P >> - 0 0 83 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.186 38.4-108.9 -67.6 157.4 -9.4 12.4 11.3
35 35 R H 3> S+ 0 0 90 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.865 116.1 53.5 -48.3 -45.5 -5.8 13.3 10.3
36 36 P H 3> S+ 0 0 83 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.882 108.8 47.2 -59.0 -42.5 -5.2 15.2 13.5
37 37 V H <> S+ 0 0 73 -3,-0.7 4,-3.0 2,-0.2 5,-0.2 0.905 114.8 48.0 -61.4 -43.7 -6.2 12.4 15.9
38 38 C H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.923 113.5 46.7 -61.1 -49.9 -4.1 10.0 13.9
39 39 A H X>S+ 0 0 4 -4,-3.1 4,-3.1 -5,-0.2 5,-2.1 0.909 114.8 46.0 -62.5 -44.9 -1.2 12.3 13.9
40 40 A H <5S+ 0 0 73 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.901 114.1 46.7 -63.2 -43.9 -1.5 13.1 17.6
41 41 T H <5S+ 0 0 38 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 121.2 44.1 -64.9 -38.4 -2.0 9.4 18.6
42 42 C H <5S- 0 0 1 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.810 101.8-122.6 -62.6 -47.9 1.0 8.8 16.2
43 43 G T <5S+ 0 0 11 -4,-3.1 2,-0.3 1,-0.5 -25,-0.2 0.842 76.7 126.3 68.8 45.5 3.5 11.5 17.0
44 44 C < - 0 0 1 -5,-2.1 -1,-0.5 -28,-0.2 2,-0.3 -0.647 51.3-143.6-107.1 167.4 3.1 12.3 13.3
45 45 K E -A 15 0A 99 -30,-2.0 -30,-1.8 -2,-0.3 2,-0.5 -0.862 6.3-128.2-125.2 161.3 2.2 15.8 12.3
46 46 I E -A 14 0A 55 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.987 27.0-177.5-114.2 123.0 -0.1 17.3 9.6
47 47 I E -A 13 0A 51 -34,-2.6 -34,-0.7 -2,-0.5 5,-0.0 -0.958 27.5-148.9-113.3 134.8 1.4 19.9 7.3
48 48 T S S+ 0 0 132 -2,-0.4 -1,-0.1 -36,-0.2 -35,-0.1 0.883 83.2 77.7 -62.3 -40.2 -0.3 21.8 4.5
49 49 G S S- 0 0 37 2,-0.1 -36,-0.4 -37,-0.1 -2,-0.2 -0.329 87.1-125.3 -68.4 155.0 2.9 22.0 2.8
50 50 T S S+ 0 0 136 -38,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.867 84.5 83.8 -62.3 -40.5 4.4 19.2 0.9
51 51 K S S- 0 0 183 1,-0.1 -2,-0.1 -36,-0.0 -1,-0.1 -0.644 72.5-137.1 -86.0 113.6 7.8 19.1 2.7
52 52 C - 0 0 22 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.1 -0.285 27.5-102.8 -64.5 137.4 8.0 17.2 5.9
53 53 P > - 0 0 39 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.262 26.6-122.3 -58.1 143.4 9.9 18.8 8.8
54 54 P T 3 S+ 0 0 116 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.854 119.7 58.9 -56.1 -28.1 13.3 17.2 9.3
55 55 D T 3 S+ 0 0 133 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.839 113.5 39.1 -62.9 -39.3 12.0 16.4 12.7
56 56 Y S < S+ 0 0 55 -3,-1.0 2,-0.4 2,-0.1 -1,-0.3 -0.590 75.6 116.4-127.0 61.5 9.2 14.5 11.0
57 57 P S S- 0 0 50 0, 0.0 2,-0.6 0, 0.0 -42,-0.1 -0.822 71.6-123.5 -76.0 150.9 10.7 12.8 8.2
58 58 K - 0 0 21 -2,-0.4 2,-5.9 1,-0.1 -40,-0.3 -0.888 61.8 -39.5-107.0 128.0 10.0 9.2 9.2
59 59 L S S- 0 0 114 -42,-1.2 -41,-0.1 -2,-0.6 -1,-0.1 -0.092 105.4 -85.3 65.1 -50.2 12.7 6.7 9.7
60 60 G + 0 0 45 -2,-5.9 2,-0.2 -42,-0.0 -1,-0.2 0.706 68.6 161.2 111.6 98.5 14.2 8.3 6.5
61 61 W - 0 0 61 -3,-0.2 2,-0.3 2,-0.0 -3,-0.1 -0.681 25.9-143.5-137.1 160.7 12.8 6.9 3.3
62 62 S >> - 0 0 59 -2,-0.2 3,-2.1 1,-0.0 4,-1.4 -0.973 46.5 -74.3-153.5 166.4 12.9 8.5 -0.2
63 63 T H 3> S+ 0 0 127 1,-0.3 4,-1.6 -2,-0.3 5,-0.1 0.583 128.9 32.1 -59.0 -40.6 10.2 8.4 -2.7
64 64 F H 3> S+ 0 0 158 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.863 116.4 56.7 -62.7 -40.8 10.7 4.7 -3.9
65 65 Q H <> S+ 0 0 101 -3,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.870 106.8 50.4 -60.7 -42.8 11.8 3.4 -0.7
66 66 N H X S+ 0 0 8 -4,-1.4 4,-3.8 2,-0.3 -1,-0.2 0.894 107.8 50.1 -62.9 -43.5 8.7 4.7 0.9
67 67 S H X S+ 0 0 54 -4,-1.6 4,-3.2 -5,-0.2 -2,-0.2 0.885 114.6 48.4 -62.1 -42.9 6.4 3.1 -1.8
68 68 D H X S+ 0 0 47 -4,-2.6 4,-2.4 2,-0.2 -2,-0.3 0.925 111.2 48.2 -62.4 -40.7 8.5 -0.1 -0.9
69 69 V H X S+ 0 0 33 -4,-3.0 4,-3.6 2,-0.2 5,-0.3 0.911 115.6 46.1 -61.3 -44.0 7.9 0.6 2.9
70 70 A H X S+ 0 0 7 -4,-3.8 4,-3.8 2,-0.2 5,-0.3 0.956 110.6 52.2 -65.7 -44.6 4.2 1.0 2.2
71 71 D H X S+ 0 0 96 -4,-3.2 4,-2.3 1,-0.2 5,-0.3 0.947 120.4 33.4 -62.1 -42.6 4.0 -2.0 0.0
72 72 K H X S+ 0 0 127 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.888 118.8 50.6 -71.0 -44.8 5.6 -4.2 2.7
73 73 A H X S+ 0 0 11 -4,-3.6 4,-3.5 -5,-0.2 -3,-0.2 0.971 116.1 45.4 -61.3 -45.9 4.2 -2.5 5.6
74 74 L H X S+ 0 0 21 -4,-3.8 4,-2.4 -5,-0.3 -2,-0.2 0.900 117.4 38.1 -64.4 -46.5 0.8 -2.8 4.0
75 75 D H X S+ 0 0 92 -4,-2.3 4,-3.7 -5,-0.3 -1,-0.2 0.863 117.3 55.2 -67.7 -38.9 0.9 -6.3 2.8
76 76 V H X S+ 0 0 42 -4,-3.0 4,-2.1 -5,-0.3 -2,-0.3 0.945 109.5 44.3 -60.1 -46.2 2.6 -7.1 5.9
77 77 V H X S+ 0 0 7 -4,-3.5 4,-1.1 2,-0.2 -72,-0.6 0.917 117.7 44.1 -64.7 -43.9 -0.1 -5.5 8.0
78 78 D H X S+ 0 0 59 -4,-2.4 4,-1.3 2,-0.2 3,-0.3 0.872 114.5 50.2 -66.7 -40.0 -3.0 -7.2 6.0
79 79 E H X S+ 0 0 92 -4,-3.7 4,-4.2 1,-0.2 -1,-0.2 0.833 105.2 60.5 -64.1 -32.7 -1.1 -10.4 6.0
80 80 A H < S+ 0 0 0 -4,-2.1 -78,-0.6 2,-0.3 -77,-0.3 0.669 94.8 57.0 -59.6 -37.2 -0.8 -9.9 9.6
81 81 L H < S+ 0 0 54 -4,-1.1 -79,-0.6 -78,-0.5 -1,-0.3 0.922 125.7 27.0 -52.3 -51.0 -4.4 -9.9 10.2
82 82 H H < S- 0 0 125 -4,-1.3 -2,-0.3 -79,-0.1 2,-0.2 0.926 125.6 -11.1 -79.9 -55.7 -4.1 -13.3 8.5
83 83 V S < S+ 0 0 82 -4,-4.2 5,-0.3 -5,-0.0 4,-0.2 -0.715 83.5 68.4-157.0 180.0 -0.6 -15.1 8.9
84 84 A - 0 0 54 -2,-0.2 0, 0.0 3,-0.1 0, 0.0 0.089 49.0-147.2 69.8 157.7 3.0 -14.6 10.1
85 85 K S >>S+ 0 0 165 3,-0.1 4,-2.8 -2,-0.1 5,-0.8 0.374 100.3 55.9 -86.9 -29.5 3.6 -14.1 13.8
86 86 E T 45S+ 0 0 160 1,-0.3 -2,-0.1 2,-0.2 -6,-0.1 0.400 111.1 38.3-106.6 5.1 6.4 -12.0 12.9
87 87 V T >5S+ 0 0 23 -4,-0.2 4,-3.8 3,-0.1 5,-0.5 0.725 125.7 41.4 -76.0 -50.7 4.5 -9.5 10.7
88 88 M H >5S+ 0 0 34 -5,-0.3 4,-3.0 1,-0.2 5,-0.3 0.921 120.3 34.0 -77.9 -52.8 1.5 -9.6 12.9
89 89 K H X5S+ 0 0 118 -4,-2.8 4,-3.7 2,-0.2 5,-0.4 0.926 126.4 40.8 -63.7 -49.0 2.8 -9.6 16.6
90 90 E H >S+ 0 0 17 -4,-2.3 5,-1.2 -5,-0.3 -1,-0.2 0.823 117.9 43.5 -73.0 -40.6 3.1 4.9 23.0
101 101 E H <5S+ 0 0 149 -4,-2.8 3,-0.2 -5,-0.3 -1,-0.2 0.912 114.9 50.4 -68.1 -41.0 6.5 4.5 24.6
102 102 V H <5S+ 0 0 99 -4,-2.7 2,-0.3 -5,-0.3 -2,-0.2 0.842 127.6 8.9 -65.9 -37.8 8.1 7.1 22.2
103 103 C T <5S- 0 0 29 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.0 -0.916 105.4 -60.9-148.0 128.3 5.3 9.5 23.0
104 104 T T 5S- 0 0 143 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 0.404 104.1 -40.6 52.4 39.6 2.5 10.1 25.3
105 105 K < + 0 0 165 -5,-1.2 -1,-0.1 -8,-0.1 -5,-0.1 0.913 54.4 173.6 52.9 115.2 0.3 7.1 24.4
106 106 G + 0 0 2 -10,-0.4 -7,-0.1 2,-0.1 -2,-0.1 0.302 18.5 165.8 -95.4 0.0 -0.2 5.8 21.0
107 107 S - 0 0 71 1,-0.1 2,-0.3 -11,-0.1 -11,-0.1 0.027 14.3-176.1 -79.7 106.5 -2.0 2.9 21.8
108 108 Y - 0 0 24 -16,-0.1 2,-0.5 -67,-0.1 -1,-0.1 -0.636 17.1-151.5 -74.5 136.7 -3.6 1.5 18.8
109 109 A - 0 0 79 -2,-0.3 2,-0.2 -13,-0.0 -17,-0.0 -0.991 13.3-144.6-123.2 133.5 -5.6 -1.4 19.9
110 110 V + 0 0 45 -2,-0.5 -107,-0.1 1,-0.2 -108,-0.0 -0.532 36.2 155.4 -97.7 139.8 -6.0 -4.0 17.4
111 111 T 0 0 113 -109,-0.4 -1,-0.2 -2,-0.2 -108,-0.0 0.427 360.0 360.0-108.6 -74.8 -8.7 -6.2 16.6
112 112 A 0 0 64 -108,-0.1 -108,-0.2 -109,-0.0 -1,-0.2 -0.860 360.0 360.0-167.2 360.0 -8.5 -7.4 12.8