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 .
.
COMPND .
SOURCE .
AUTHOR .
90 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5336.2 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 0 106 0, 0.0 2,-0.5 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -20.0 10.9 53.3 26.6
2 2 I - 0 0 20 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.981 360.0-179.2-122.9 131.1 12.6 50.3 27.9
3 3 S > - 0 0 68 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.880 36.4-120.1-125.3 157.7 11.4 48.3 30.9
4 4 a H > S+ 0 0 75 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.879 113.7 55.4 -62.8 -40.1 12.8 45.2 32.5
5 5 G H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 109.0 49.1 -60.8 -40.4 9.8 43.2 31.9
6 6 Q H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.941 113.6 44.4 -64.2 -46.6 10.2 44.0 28.2
7 7 V H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.931 112.8 51.1 -65.6 -41.9 13.8 43.0 28.1
8 8 S H X S+ 0 0 61 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.891 110.3 50.5 -62.9 -37.1 13.3 39.9 30.1
9 9 S H < S+ 0 0 84 -4,-2.2 -1,-0.2 -5,-0.3 3,-0.2 0.891 110.7 47.7 -67.5 -39.9 10.5 38.9 27.8
10 10 A H < S+ 0 0 24 -4,-2.0 22,-0.2 1,-0.2 -1,-0.2 0.908 117.9 41.8 -64.9 -44.2 12.6 39.4 24.7
11 11 L H >X S+ 0 0 20 -4,-2.3 3,-2.9 1,-0.2 4,-0.6 0.559 84.4 100.6 -75.3 -19.9 15.5 37.5 26.1
12 12 S G >< S+ 0 0 63 -4,-1.2 3,-1.2 1,-0.3 4,-0.4 0.808 78.8 54.0 -49.7 -40.1 13.6 34.6 27.7
13 13 P G 34 S+ 0 0 56 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.714 102.2 60.8 -66.5 -20.4 14.3 32.2 24.9
14 14 b G <> S+ 0 0 5 -3,-2.9 4,-2.4 1,-0.2 3,-0.3 0.656 82.1 84.2 -74.6 -22.8 18.0 32.9 25.3
15 15 I H >S+ 0 0 34 -4,-0.4 5,-2.1 -3,-0.3 4,-0.6 0.936 111.7 44.0 -56.8 -49.4 18.5 27.9 28.0
17 17 Y H >45S+ 0 0 11 -4,-0.4 3,-1.3 -3,-0.3 -1,-0.2 0.887 110.0 55.7 -63.5 -39.3 21.5 28.6 25.9
18 18 A H 3<5S+ 0 0 9 -4,-2.4 43,-3.7 1,-0.3 47,-0.4 0.827 102.8 58.9 -60.8 -31.5 22.9 30.9 28.6
19 19 R H 3<5S- 0 0 152 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.704 127.3-101.0 -68.2 -24.8 22.4 27.9 30.9
20 20 G T <<5S+ 0 0 29 -3,-1.3 2,-0.4 -4,-0.6 -3,-0.2 0.448 83.3 128.6 111.5 7.0 24.8 25.8 28.7
21 21 N < + 0 0 106 -5,-2.1 -1,-0.4 -6,-0.2 -2,-0.1 -0.797 51.9 22.8-100.3 137.4 22.0 24.0 26.9
22 22 G S S- 0 0 40 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 0.063 82.4 -93.6 96.5 153.6 21.9 23.8 23.1
23 23 A S S- 0 0 93 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.821 98.6 -22.8 -68.9 -39.0 24.5 24.2 20.4
24 24 K S S- 0 0 121 -3,-0.0 -1,-0.2 47,-0.0 44,-0.1 -0.915 90.9 -55.8-161.0 179.9 23.8 27.9 19.9
25 25 P - 0 0 7 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.451 59.0-115.5 -70.6 146.4 21.1 30.5 20.5
26 26 P > - 0 0 60 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.219 22.6-108.3 -76.3 169.2 17.8 29.7 19.0
27 27 A H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 122.9 54.4 -62.2 -39.5 16.1 31.7 16.3
28 28 A H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 107.4 49.9 -62.4 -40.5 13.7 33.0 18.9
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.949 112.6 45.8 -64.0 -46.9 16.5 34.1 21.1
30 30 c H X S+ 0 0 31 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.869 109.3 56.0 -66.3 -33.1 18.2 36.0 18.2
31 31 S H X S+ 0 0 42 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.937 108.8 47.6 -62.4 -42.2 14.8 37.4 17.3
32 32 G H X S+ 0 0 7 -4,-2.1 4,-2.2 -22,-0.2 -2,-0.2 0.893 111.2 50.1 -65.0 -41.9 14.5 38.8 20.8
33 33 V H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.909 111.7 47.2 -65.3 -42.0 18.0 40.3 20.8
34 34 K H X S+ 0 0 117 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.913 111.0 52.1 -65.6 -40.6 17.6 42.0 17.5
35 35 R H X S+ 0 0 178 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.918 110.1 48.7 -61.4 -43.2 14.2 43.4 18.6
36 36 L H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.918 110.4 51.4 -63.6 -42.0 15.8 44.8 21.7
37 37 A H < S+ 0 0 57 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.932 111.9 46.3 -62.1 -43.2 18.6 46.3 19.8
38 38 G H < S+ 0 0 44 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.883 111.2 54.6 -64.3 -39.2 16.1 48.0 17.4
39 39 A H < S+ 0 0 40 -4,-2.5 2,-1.8 -5,-0.2 -1,-0.2 0.871 86.5 80.2 -65.1 -41.4 14.1 49.2 20.4
40 40 A < + 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 6,-0.0 -0.509 53.8 159.6 -79.6 93.0 16.8 50.9 22.3
41 41 Q + 0 0 159 -2,-1.8 -1,-0.2 4,-0.0 2,-0.2 0.805 52.8 36.0 -77.6 -37.8 16.8 54.2 20.3
42 42 S S > S- 0 0 53 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.560 85.2-100.9-122.0 178.7 18.5 56.6 22.7
43 43 T H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.908 121.6 51.2 -63.8 -43.0 21.1 56.8 25.4
44 44 A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 111.1 47.2 -63.0 -42.5 18.5 56.7 28.1
45 45 D H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 112.9 50.4 -65.7 -39.0 16.9 53.6 26.6
46 46 K H X S+ 0 0 66 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.884 109.8 49.2 -65.6 -41.4 20.4 52.0 26.2
47 47 Q H X S+ 0 0 81 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.924 112.6 48.4 -65.2 -42.1 21.3 52.7 29.8
48 48 A H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.918 110.9 49.4 -63.9 -43.8 18.1 51.2 31.0
49 49 A H X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.885 108.4 56.3 -62.8 -36.7 18.5 48.2 28.9
50 50 d H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.920 106.5 48.7 -60.7 -44.7 22.0 47.9 30.3
51 51 K H >< S+ 0 0 139 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.942 116.8 41.0 -63.7 -45.0 20.7 47.8 33.8
52 52 a H >< S+ 0 0 16 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.855 104.9 65.6 -71.1 -31.2 18.2 45.2 33.0
53 53 I H >< S+ 0 0 17 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.758 76.5 85.4 -61.9 -24.2 20.6 43.2 30.8
54 54 K G X< + 0 0 99 -4,-1.0 3,-2.8 -3,-0.7 -1,-0.3 0.611 55.9 107.0 -53.7 -8.4 22.5 42.7 34.0
55 55 S G X + 0 0 65 -3,-2.1 3,-0.8 1,-0.4 -1,-0.3 0.478 56.8 84.6 -49.9 -7.5 19.9 39.7 34.2
56 56 A G < + 0 0 40 -3,-1.2 -1,-0.4 1,-0.2 4,-0.2 0.620 60.8 112.2 -63.5 -16.8 23.1 37.9 33.4
57 57 A G < S+ 0 0 92 -3,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.655 74.5 2.9 -47.5 -30.7 23.4 38.1 37.1
58 58 G S < S+ 0 0 57 -3,-0.8 -1,-0.2 1,-0.1 3,-0.1 -0.796 98.6 28.1 178.3 150.1 23.0 34.5 37.8
59 59 G S S+ 0 0 75 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.647 84.9 118.4 95.9 31.8 22.6 30.8 37.3
60 60 L S S- 0 0 59 -4,-0.2 2,-0.6 -3,-0.1 -41,-0.3 -0.545 70.4-107.7-124.4 178.7 24.3 30.7 33.9
61 61 N > - 0 0 60 -43,-3.7 4,-2.1 -2,-0.2 -41,-0.2 -0.960 28.7-155.7-106.7 114.4 27.2 29.5 31.7
62 62 A H > S+ 0 0 79 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.885 86.9 52.1 -64.9 -43.6 29.5 32.4 31.0
63 63 G H > S+ 0 0 54 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.926 113.3 44.7 -62.7 -43.3 31.1 31.3 27.8
64 64 K H > S+ 0 0 59 1,-0.2 4,-0.8 -46,-0.2 -1,-0.2 0.906 111.6 52.8 -65.9 -42.2 27.7 30.7 26.2
65 65 A H >< S+ 0 0 32 -4,-2.1 3,-0.9 -47,-0.4 -1,-0.2 0.902 107.2 51.1 -62.7 -42.0 26.2 33.9 27.4
66 66 A H 3< S+ 0 0 77 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.844 107.1 56.1 -63.0 -37.3 29.1 36.0 26.1
67 67 G H 3X S+ 0 0 16 -4,-1.3 4,-2.5 1,-0.2 5,-0.3 0.636 82.7 87.7 -68.5 -24.8 28.7 34.4 22.6
68 68 I H >S+ 0 0 26 0, 0.0 5,-2.7 0, 0.0 4,-0.8 0.946 115.6 44.7 -61.6 -42.0 25.3 38.7 20.5
70 70 S H >45S+ 0 0 87 -4,-0.4 3,-0.6 1,-0.2 -2,-0.2 0.896 113.8 49.1 -66.6 -41.2 27.9 37.6 18.0
71 71 M H 3<5S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.867 111.9 49.7 -65.1 -37.9 26.1 34.4 17.2
72 72 c H 3<5S- 0 0 23 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.608 115.0-118.7 -74.9 -17.8 22.9 36.4 16.7
73 73 G T <<5S+ 0 0 56 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.688 70.7 130.3 89.7 17.4 24.8 38.8 14.4
74 74 V < - 0 0 20 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.877 45.7-149.1-107.4 139.9 24.2 41.8 16.6
75 75 S + 0 0 121 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.921 17.9 175.8-112.6 130.2 27.1 44.1 17.5
76 76 V - 0 0 58 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.934 35.5-127.1-127.2 150.5 27.1 45.9 20.8
77 77 P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.634 88.7 43.1 -70.6 -16.5 29.9 48.0 22.2
78 78 Y S S- 0 0 40 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.904 77.2-119.0-134.0 160.8 30.0 46.2 25.5
79 79 A - 0 0 74 -2,-0.3 2,-0.5 -10,-0.0 5,-0.1 -0.846 38.4-116.8 -95.7 130.7 30.0 42.7 26.9
80 80 I + 0 0 54 -2,-0.5 2,-0.3 -15,-0.1 3,-0.0 -0.540 60.5 135.4 -71.9 119.9 27.0 42.2 29.2
81 81 S S > S- 0 0 47 -2,-0.5 3,-0.9 1,-0.1 -24,-0.1 -0.966 71.5-104.1-158.0 167.8 28.6 41.5 32.6
82 82 A T 3 S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 -28,-0.1 0.799 121.1 60.0 -64.1 -31.0 28.3 42.3 36.3
83 83 S T 3 S+ 0 0 110 2,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 0.701 78.9 116.5 -70.2 -22.0 31.4 44.5 35.6
84 84 V < - 0 0 19 -3,-0.9 2,-0.8 -5,-0.1 3,-0.1 -0.189 59.2-145.2 -59.2 137.0 29.5 46.6 33.1
85 85 D >> - 0 0 83 1,-0.2 3,-1.0 2,-0.0 4,-0.7 -0.880 12.1-170.6-103.2 102.3 29.2 50.2 34.1
86 86 d T 34 S+ 0 0 14 -2,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.751 82.1 66.2 -66.7 -26.2 25.8 51.2 32.7
87 87 S T 34 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.864 99.2 53.3 -62.2 -35.2 26.5 54.8 33.4
88 88 K T <4 S+ 0 0 118 -3,-1.0 -1,-0.2 -41,-0.1 -2,-0.2 0.779 81.4 119.9 -69.9 -28.6 29.2 54.8 30.9
89 89 I < 0 0 12 -4,-0.7 -42,-0.1 -3,-0.4 -43,-0.1 -0.090 360.0 360.0 -52.1 132.4 27.0 53.4 28.1
90 90 R 0 0 197 -44,-0.1 -48,-0.0 -43,-0.0 -47,-0.0 0.197 360.0 360.0 67.3 360.0 26.8 55.6 25.1