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 .
90 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5314.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 63.3 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 .
4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 42.2 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 1 0 0 1 0 0 2 0 1 0 0 0 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 0 104 0, 0.0 2,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -18.3 17.6 46.4 18.4
2 2 I - 0 0 18 42,-0.1 2,-0.3 38,-0.0 3,-0.0 -0.994 360.0-175.5-126.9 129.6 19.2 43.9 20.7
3 3 S > - 0 0 62 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.872 33.7-124.7-120.9 154.8 17.2 42.1 23.4
4 4 a H > S+ 0 0 64 -2,-0.3 4,-3.7 1,-0.2 5,-0.2 0.866 113.1 57.9 -66.6 -34.0 18.5 39.7 25.9
5 5 G H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 107.9 47.5 -60.7 -40.8 16.0 37.1 24.8
6 6 Q H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.930 113.6 47.4 -63.6 -44.8 17.5 37.4 21.4
7 7 V H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.943 111.4 50.4 -63.0 -45.2 21.0 37.1 22.8
8 8 S H X S+ 0 0 59 -4,-3.7 4,-1.5 1,-0.2 -1,-0.2 0.892 110.6 49.6 -61.6 -39.7 20.1 34.1 24.9
9 9 S H < S+ 0 0 85 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.904 112.0 46.7 -67.3 -40.6 18.5 32.3 22.0
10 10 A H < S+ 0 0 6 -4,-2.2 22,-0.2 1,-0.2 -1,-0.2 0.897 119.0 41.1 -64.6 -43.9 21.5 32.8 19.7
11 11 L H >X S+ 0 0 47 -4,-2.3 3,-3.3 1,-0.2 4,-0.5 0.619 85.6 98.6 -75.9 -22.9 24.0 31.8 22.4
12 12 S G >< S+ 0 0 60 -4,-1.5 3,-1.2 1,-0.3 4,-0.4 0.767 77.7 56.2 -52.4 -35.1 22.0 28.9 23.8
13 13 P G 34 S+ 0 0 44 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.706 101.8 61.4 -67.3 -18.7 23.9 26.2 21.8
14 14 b G <> S+ 0 0 2 -3,-3.3 4,-2.3 15,-0.2 3,-0.2 0.659 81.8 82.5 -75.1 -23.7 27.1 27.5 23.4
15 15 I H >S+ 0 0 47 -4,-0.4 5,-2.1 -3,-0.3 4,-0.6 0.946 111.8 43.2 -56.9 -49.7 27.0 23.1 26.9
17 17 Y H >45S+ 0 0 4 -4,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.883 110.9 54.9 -63.2 -39.6 30.6 24.0 25.9
18 18 A H 3<5S+ 0 0 5 -4,-2.3 43,-3.8 1,-0.3 47,-0.3 0.840 103.2 59.2 -61.2 -31.8 30.6 26.8 28.4
19 19 R H 3<5S- 0 0 164 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.700 126.8-100.8 -68.0 -24.8 29.7 24.1 30.9
20 20 G T <<5S+ 0 0 39 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.402 83.9 123.4 113.7 2.2 32.8 22.2 30.1
21 21 N < + 0 0 80 -5,-2.1 -1,-0.4 -6,-0.2 -2,-0.1 -0.785 52.1 27.9-103.0 143.7 31.3 19.6 27.8
22 22 G S S- 0 0 55 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 0.009 82.1 -95.3 98.4 153.9 32.5 19.1 24.3
23 23 A S S- 0 0 91 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.849 98.0 -23.0 -69.7 -40.6 35.8 19.5 22.5
24 24 K S S- 0 0 113 -3,-0.0 -1,-0.2 47,-0.0 44,-0.1 -0.901 90.8 -56.3-159.5 179.6 34.9 23.0 21.2
25 25 P - 0 0 4 0, 0.0 -11,-0.1 0, 0.0 -3,-0.1 -0.469 59.3-112.9 -71.9 145.5 31.9 25.1 20.4
26 26 P > - 0 0 49 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.175 22.1-110.0 -73.6 167.3 29.4 23.6 18.0
27 27 V H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 123.0 54.0 -62.0 -38.7 28.7 25.0 14.6
28 28 A H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.879 107.5 50.2 -62.9 -40.3 25.4 26.0 15.9
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.948 112.5 45.8 -63.7 -46.9 27.1 27.9 18.7
30 30 c H X S+ 0 0 28 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.879 108.9 56.0 -66.2 -34.5 29.4 29.7 16.3
31 31 S H X S+ 0 0 58 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.928 109.0 47.9 -61.4 -41.2 26.5 30.4 14.0
32 32 G H X S+ 0 0 1 -4,-2.0 4,-2.0 -22,-0.2 -1,-0.2 0.877 111.0 50.3 -65.6 -40.4 24.8 32.2 16.9
33 33 V H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.916 112.2 46.6 -65.2 -43.4 27.9 34.1 17.9
34 34 K H X S+ 0 0 122 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.909 110.9 51.6 -65.6 -42.1 28.5 35.4 14.4
35 35 R H X S+ 0 0 130 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.902 109.8 50.6 -62.9 -39.6 24.8 36.3 13.9
36 36 L H X S+ 0 0 30 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.934 110.2 49.9 -61.1 -45.0 25.0 38.3 17.1
37 37 A H < S+ 0 0 45 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.922 112.7 46.4 -62.1 -42.9 28.1 40.0 15.9
38 38 G H < S+ 0 0 53 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.889 111.4 54.0 -64.9 -39.6 26.4 40.9 12.6
39 39 A H < S+ 0 0 23 -4,-2.7 2,-1.7 -5,-0.2 -2,-0.2 0.860 86.9 80.1 -65.7 -40.3 23.3 42.1 14.4
40 40 A < + 0 0 13 -4,-2.3 -1,-0.1 1,-0.2 6,-0.0 -0.527 54.4 162.0 -80.5 94.0 24.9 44.5 16.8
41 41 Q + 0 0 150 -2,-1.7 -1,-0.2 4,-0.0 2,-0.2 0.835 52.9 31.5 -76.3 -40.2 25.3 47.5 14.4
42 42 S S > S- 0 0 56 1,-0.1 4,-2.3 48,-0.0 5,-0.1 -0.561 86.1 -97.5-123.1-179.1 25.8 50.4 16.7
43 43 T H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 122.0 52.4 -63.0 -41.6 27.2 51.4 20.0
44 44 A H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 110.9 46.5 -62.1 -43.5 23.8 51.2 21.6
45 45 D H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 113.2 50.4 -65.5 -39.8 23.3 47.7 20.3
46 46 K H X S+ 0 0 68 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.873 109.7 48.8 -66.8 -40.0 26.7 46.7 21.4
47 47 Q H X S+ 0 0 81 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.928 112.4 49.4 -66.9 -40.0 26.3 48.0 24.9
48 48 A H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.934 111.0 49.1 -62.9 -44.9 23.0 46.2 25.2
49 49 A H X S+ 0 0 5 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.915 107.6 55.7 -63.1 -39.4 24.5 43.0 23.9
50 50 d H X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.910 107.4 48.1 -64.2 -37.2 27.3 43.3 26.4
51 51 K H >< S+ 0 0 128 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.948 115.1 44.7 -65.6 -42.0 24.9 43.5 29.3
52 52 a H >< S+ 0 0 16 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.886 105.7 62.5 -65.4 -35.2 23.0 40.6 28.1
53 53 I H >< S+ 0 0 25 -4,-3.2 3,-1.1 1,-0.3 -1,-0.3 0.717 75.8 87.2 -62.5 -21.5 26.2 38.7 27.4
54 54 K G X< + 0 0 91 -3,-0.9 3,-3.0 -4,-0.9 -1,-0.3 0.628 55.6 106.3 -53.0 -9.5 26.9 39.0 31.1
55 55 S G X + 0 0 66 -3,-1.9 3,-0.7 1,-0.4 -1,-0.3 0.459 57.5 84.0 -50.7 -5.7 24.8 35.6 30.9
56 56 A G < + 0 0 32 -3,-1.1 -1,-0.4 1,-0.2 4,-0.3 0.617 60.2 112.4 -64.0 -18.5 28.3 34.3 31.6
57 57 A G < S- 0 0 93 -3,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.641 75.6 -6.2 -47.5 -29.0 27.3 35.1 35.2
58 58 G S < S+ 0 0 57 -3,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.767 97.8 36.7 174.2 151.6 27.2 31.6 36.3
59 59 G S S+ 0 0 75 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.500 84.7 116.0 101.1 20.8 27.3 27.8 36.4
60 60 L S S- 0 0 68 -4,-0.3 2,-0.6 -40,-0.0 -1,-0.3 -0.445 72.3-106.4-117.0 178.6 30.0 27.6 33.8
61 61 N > - 0 0 67 -43,-3.8 4,-2.0 1,-0.1 -41,-0.2 -0.952 28.9-156.0-104.4 113.8 33.6 26.6 33.0
62 62 A H > S+ 0 0 79 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.879 86.6 54.0 -64.6 -43.1 35.7 29.8 32.6
63 63 G H > S+ 0 0 56 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.927 113.1 43.1 -61.6 -44.2 38.4 28.5 30.4
64 64 K H > S+ 0 0 74 -46,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.885 111.4 54.5 -67.9 -39.4 36.0 27.2 27.8
65 65 A H >< S+ 0 0 22 -4,-2.0 3,-1.1 -47,-0.3 -1,-0.2 0.906 106.5 50.8 -62.6 -42.6 33.8 30.3 27.9
66 66 A H 3< S+ 0 0 73 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.837 106.8 57.0 -63.3 -35.8 36.7 32.6 27.2
67 67 G H 3X S+ 0 0 19 -4,-1.2 4,-2.6 -5,-0.2 5,-0.3 0.619 81.7 89.9 -68.6 -22.2 37.7 30.5 24.2
68 68 I H >S+ 0 0 43 0, 0.0 5,-2.6 0, 0.0 4,-0.9 0.926 115.1 47.7 -63.3 -39.3 34.9 33.8 20.3
70 70 S H >45S+ 0 0 100 -4,-0.4 3,-0.8 1,-0.2 -2,-0.2 0.929 113.8 46.7 -64.0 -46.6 38.4 32.8 19.2
71 71 M H 3<5S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.855 112.0 51.6 -64.6 -36.4 37.3 29.3 18.3
72 72 c H 3<5S- 0 0 23 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.616 113.6-120.5 -73.7 -18.6 34.3 30.7 16.4
73 73 G T <<5S+ 0 0 62 -4,-0.9 2,-0.4 -3,-0.8 -3,-0.2 0.691 70.4 129.2 89.4 16.8 36.6 33.0 14.5
74 74 V < - 0 0 24 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.858 46.0-149.7-107.3 140.7 35.0 36.2 15.7
75 75 S + 0 0 116 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.943 18.1 173.6-117.1 130.1 37.0 38.9 17.2
76 76 V - 0 0 65 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.927 36.9-125.4-125.8 150.4 35.7 41.3 19.8
77 77 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.616 89.2 44.8 -70.3 -14.5 37.6 43.9 21.7
78 78 Y S S- 0 0 37 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.917 75.7-122.7-133.8 160.1 36.6 42.6 25.1
79 79 A - 0 0 74 -2,-0.3 2,-0.5 -10,-0.0 5,-0.1 -0.829 38.0-116.4 -95.1 134.2 36.4 39.3 27.0
80 80 I + 0 0 53 -2,-0.5 2,-0.3 -15,-0.1 3,-0.0 -0.574 59.4 134.2 -78.0 125.4 32.9 38.7 28.4
81 81 S S > S- 0 0 51 -2,-0.5 3,-1.0 1,-0.1 -24,-0.1 -0.958 71.7 -99.3-157.8 170.0 33.2 38.7 32.1
82 82 A T 3 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 -28,-0.1 0.793 122.4 59.5 -63.3 -32.0 31.5 40.0 35.2
83 83 S T 3 S+ 0 0 102 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.680 78.3 119.4 -71.0 -20.3 34.3 42.6 35.2
84 84 V < - 0 0 25 -3,-1.0 2,-0.9 -5,-0.1 3,-0.1 -0.200 59.7-141.7 -58.3 135.5 33.3 43.9 31.8
85 85 D >> - 0 0 90 1,-0.2 4,-0.7 2,-0.0 3,-0.7 -0.859 15.0-172.1-100.1 101.3 32.4 47.6 31.8
86 86 d T 34 S+ 0 0 16 -2,-0.9 3,-0.4 1,-0.3 -1,-0.2 0.777 81.8 62.9 -64.3 -31.8 29.5 47.8 29.4
87 87 S T 34 S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.863 101.8 51.4 -63.3 -35.6 29.5 51.6 29.6
88 88 K T <4 S+ 0 0 139 -3,-0.7 -1,-0.2 -41,-0.1 -2,-0.2 0.766 81.1 122.6 -72.3 -25.7 32.9 51.6 28.1
89 89 I < 0 0 13 -4,-0.7 -42,-0.1 -3,-0.4 -43,-0.1 -0.073 360.0 360.0 -48.1 130.8 32.0 49.4 25.2
90 90 R 0 0 198 -44,-0.1 -47,-0.0 -43,-0.0 -48,-0.0 -0.303 360.0 360.0 47.2 360.0 32.7 51.1 21.9