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) .
5208.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 64.4 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 .
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 .
13 14.4 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 0 108 0, 0.0 2,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -39.4 15.1 47.2 13.1
2 2 I - 0 0 18 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.982 360.0-171.2-125.8 137.4 16.2 45.3 16.1
3 3 S > - 0 0 66 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.870 33.3-120.6-121.6 156.4 14.3 45.0 19.4
4 4 a H > S+ 0 0 69 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.852 113.1 59.5 -65.6 -33.4 15.5 43.5 22.6
5 5 G H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 107.5 46.4 -61.1 -41.4 12.6 41.0 22.5
6 6 Q H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 114.1 47.6 -64.3 -44.1 13.9 39.7 19.2
7 7 V H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.928 110.4 51.3 -64.4 -42.3 17.4 39.6 20.5
8 8 S H X S+ 0 0 76 -4,-3.5 4,-1.2 1,-0.2 -1,-0.2 0.906 110.8 49.4 -60.8 -41.5 16.4 37.8 23.7
9 9 S H < S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.881 110.8 48.2 -66.6 -40.4 14.5 35.2 21.7
10 10 A H < S+ 0 0 22 -4,-2.1 22,-0.2 1,-0.2 -1,-0.2 0.912 118.4 40.8 -64.8 -44.3 17.3 34.5 19.3
11 11 L H >X S+ 0 0 22 -4,-2.2 3,-3.0 1,-0.2 4,-0.6 0.551 85.2 100.9 -75.9 -19.5 19.9 34.1 22.1
12 12 S G >< S+ 0 0 68 -4,-1.2 3,-1.2 1,-0.3 4,-0.4 0.815 78.3 54.1 -49.9 -39.9 17.7 32.2 24.5
13 13 P G 34 S+ 0 0 51 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.701 102.6 60.8 -67.0 -19.1 19.2 28.8 23.7
14 14 b G <> S+ 0 0 6 -3,-3.0 4,-2.1 15,-0.2 3,-0.4 0.672 82.6 81.9 -75.2 -24.5 22.6 30.2 24.5
15 15 I H >S+ 0 0 61 -4,-0.4 5,-2.2 -3,-0.3 4,-0.6 0.924 110.9 45.0 -57.0 -47.4 22.4 27.6 29.5
17 17 Y H >45S+ 0 0 11 -4,-0.4 3,-1.2 -3,-0.4 -1,-0.2 0.879 109.9 54.3 -65.2 -38.3 25.9 27.5 28.1
18 18 A H 3<5S+ 0 0 4 -4,-2.1 43,-3.9 1,-0.3 47,-0.4 0.821 103.3 59.6 -61.8 -31.0 26.5 31.0 29.3
19 19 R H 3<5S- 0 0 175 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.706 127.8-100.4 -67.2 -26.8 25.4 29.5 32.7
20 20 G T <<5S+ 0 0 45 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.434 83.3 127.7 112.8 5.7 28.3 27.0 32.5
21 21 S < + 0 0 52 -5,-2.2 -1,-0.4 -6,-0.2 -2,-0.1 -0.777 51.7 22.7-100.0 141.8 26.2 24.1 31.3
22 22 G S S- 0 0 63 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 0.013 83.9 -91.9 94.8 158.0 27.0 22.0 28.3
23 23 S S S- 0 0 113 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.794 98.7 -26.5 -75.2 -33.4 30.2 21.4 26.4
24 24 S S S- 0 0 58 -3,-0.1 -1,-0.2 47,-0.0 44,-0.0 -0.917 91.9 -51.9-164.9-177.5 29.7 24.2 24.0
25 25 P - 0 0 18 0, 0.0 -11,-0.1 0, 0.0 -3,-0.1 -0.485 59.5-119.3 -71.1 143.4 26.9 26.3 22.5
26 26 P > - 0 0 67 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.238 23.3-106.2 -77.2 169.9 24.2 24.3 20.9
27 27 A H > S+ 0 0 89 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.879 123.1 54.8 -61.7 -39.2 23.2 24.4 17.2
28 28 A H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 108.0 49.2 -62.2 -41.0 20.1 26.4 18.3
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.951 113.6 44.7 -63.8 -47.6 22.3 28.9 20.1
30 30 c H X S+ 0 0 19 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.870 109.6 56.7 -66.9 -33.0 24.6 29.3 17.1
31 31 S H X S+ 0 0 70 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.934 108.8 47.1 -60.9 -43.2 21.6 29.5 14.8
32 32 G H X S+ 0 0 7 -4,-2.1 4,-2.2 -22,-0.2 -2,-0.2 0.887 111.2 50.4 -65.2 -41.5 20.3 32.4 16.9
33 33 V H X S+ 0 0 23 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.912 112.0 47.1 -64.4 -42.9 23.6 34.2 16.9
34 34 R H X S+ 0 0 136 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.917 111.0 51.3 -65.1 -43.4 24.0 34.0 13.2
35 35 S H X S+ 0 0 75 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.921 111.0 47.7 -62.6 -42.2 20.5 35.1 12.4
36 36 L H X S+ 0 0 19 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.905 110.2 53.4 -65.6 -38.1 20.9 38.1 14.6
37 37 A H < S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.928 110.6 46.7 -61.5 -43.0 24.2 38.8 13.0
38 38 G H < S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.891 111.1 53.6 -64.5 -40.4 22.5 38.7 9.6
39 39 A H < S+ 0 0 23 -4,-2.4 2,-1.8 -5,-0.2 -1,-0.2 0.866 87.6 79.9 -65.0 -41.2 19.7 40.9 10.8
40 40 A < + 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 6,-0.0 -0.521 54.3 158.3 -79.7 91.0 21.8 43.8 12.1
41 41 R + 0 0 181 -2,-1.8 -1,-0.2 4,-0.0 2,-0.2 0.780 51.9 37.9 -78.1 -36.2 22.5 45.5 8.8
42 42 S S > S- 0 0 54 -3,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.551 85.6-101.2-121.4 179.3 23.3 49.0 9.9
43 43 T H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 120.1 52.9 -63.9 -42.7 25.1 51.0 12.5
44 44 A H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 111.3 43.6 -62.8 -45.1 21.9 51.8 14.2
45 45 D H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 113.0 53.6 -71.7 -29.3 20.7 48.3 14.4
46 46 K H X S+ 0 0 60 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.885 109.3 48.0 -65.9 -41.0 24.2 47.2 15.5
47 47 Q H X S+ 0 0 78 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.912 112.2 49.9 -65.8 -40.8 24.1 49.7 18.3
48 48 A H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.922 109.8 49.4 -63.7 -44.0 20.7 48.6 19.3
49 49 A H X S+ 0 0 9 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.888 107.9 56.8 -62.4 -37.0 21.7 44.9 19.4
50 50 d H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.903 106.2 48.6 -60.8 -42.5 24.7 46.0 21.5
51 51 K H >< S+ 0 0 143 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.952 116.6 41.9 -64.4 -45.1 22.4 47.5 24.1
52 52 a H >< S+ 0 0 13 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.871 106.0 63.3 -68.2 -35.0 20.2 44.4 24.2
53 53 I H >< S+ 0 0 32 -4,-3.3 3,-1.0 1,-0.3 -1,-0.2 0.754 77.3 85.7 -61.8 -23.6 23.3 42.1 24.1
54 54 K G X< + 0 0 57 -4,-1.0 3,-2.7 -3,-0.7 -1,-0.3 0.603 56.4 106.7 -53.2 -9.5 24.2 43.7 27.4
55 55 S G X + 0 0 64 -3,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.444 55.5 88.0 -50.9 -4.9 21.7 40.8 28.6
56 56 A G X + 0 0 31 -3,-1.0 3,-1.1 1,-0.2 -1,-0.3 0.737 66.7 77.4 -64.0 -29.3 25.1 39.3 29.7
57 57 A G < S+ 0 0 80 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.769 70.6 84.6 -58.0 -29.0 24.6 41.2 33.0
58 58 G G < S- 0 0 76 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.790 108.7 -76.9 -54.3 -40.0 22.1 38.7 34.3
59 59 G < + 0 0 57 -3,-1.1 2,-0.2 -4,-0.2 -1,-0.2 0.051 67.0 138.8 141.8 115.6 24.7 36.2 35.7
60 60 L - 0 0 70 -3,-0.1 2,-0.6 -4,-0.1 -41,-0.3 -0.746 56.6 -72.5-154.3-169.3 26.9 33.6 34.0
61 61 N > - 0 0 66 -43,-3.9 4,-2.1 -2,-0.2 5,-0.1 -0.972 42.2-154.0-103.7 114.0 30.1 31.8 33.5
62 62 A H > S+ 0 0 77 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.875 87.3 54.5 -63.3 -41.8 32.3 34.5 31.9
63 63 G H > S+ 0 0 41 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.924 112.2 43.5 -61.9 -43.5 34.6 32.1 30.1
64 64 K H > S+ 0 0 81 1,-0.2 4,-0.8 -46,-0.2 -1,-0.2 0.904 112.1 53.3 -68.6 -39.1 31.9 30.3 28.4
65 65 A H >< S+ 0 0 28 -4,-2.1 3,-1.0 -47,-0.4 -1,-0.2 0.910 107.8 49.9 -62.4 -43.2 30.0 33.5 27.5
66 66 A H 3< S+ 0 0 76 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.843 107.3 56.9 -63.4 -36.9 33.0 35.1 25.9
67 67 G H 3X S+ 0 0 10 -4,-1.3 4,-2.5 1,-0.2 5,-0.3 0.624 81.8 89.6 -67.7 -23.6 33.6 31.9 23.8
68 68 I H >S+ 0 0 28 0, 0.0 5,-2.7 0, 0.0 4,-0.9 0.937 115.7 43.3 -61.8 -43.3 30.8 33.9 19.0
70 70 S H >45S+ 0 0 91 -4,-0.4 3,-0.6 1,-0.2 -2,-0.2 0.905 114.0 50.8 -67.6 -40.7 34.0 32.2 18.1
71 71 K H 3<5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.857 111.5 48.8 -64.2 -36.9 32.5 28.8 18.8
72 72 c H 3<5S- 0 0 7 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.630 115.2-119.3 -74.7 -20.0 29.5 29.7 16.6
73 73 G T <<5 + 0 0 59 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.688 69.6 131.5 90.1 17.4 31.9 30.9 13.9
74 74 V < - 0 0 15 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.870 48.1-141.9-107.8 141.9 30.6 34.5 13.9
75 75 S + 0 0 122 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.874 23.0 171.6-106.6 129.0 33.0 37.4 14.0
76 76 I - 0 0 68 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.979 34.1-133.9-131.8 142.8 32.3 40.5 16.0
77 77 P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.639 85.2 42.9 -70.6 -16.6 34.6 43.3 16.7
78 78 Y S S- 0 0 42 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.882 78.3-117.2-133.1 161.8 33.8 43.5 20.4
79 79 A - 0 0 71 -2,-0.3 2,-0.5 -10,-0.0 5,-0.2 -0.834 37.0-117.1 -95.6 134.4 33.3 41.3 23.4
80 80 I + 0 0 49 -2,-0.5 2,-0.3 -15,-0.1 -30,-0.0 -0.580 60.1 132.9 -74.6 121.4 29.9 41.5 24.9
81 81 S S > S- 0 0 46 -2,-0.5 3,-1.1 1,-0.0 -24,-0.1 -0.969 72.8-103.2-159.0 166.7 30.3 42.8 28.4
82 82 S T 3 S+ 0 0 94 -2,-0.3 -28,-0.1 1,-0.3 -2,-0.1 0.716 120.6 64.2 -68.3 -17.9 28.9 45.4 30.7
83 83 S T 3 S+ 0 0 99 2,-0.1 -1,-0.3 -4,-0.1 -3,-0.1 0.751 77.2 109.9 -74.2 -24.7 32.1 47.3 29.8
84 84 V < - 0 0 10 -3,-1.1 2,-0.8 -5,-0.2 3,-0.1 -0.231 61.9-145.0 -62.3 136.7 31.1 47.7 26.2
85 85 D >> - 0 0 91 1,-0.2 3,-1.3 2,-0.0 4,-0.7 -0.889 8.3-163.9-102.1 108.0 30.3 51.2 25.1
86 86 d T 34 S+ 0 0 17 -2,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.748 84.6 66.8 -65.1 -26.3 27.5 50.7 22.5
87 87 S T 34 S+ 0 0 91 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.849 98.0 54.6 -63.1 -32.9 28.0 54.2 21.2
88 88 K T <4 S+ 0 0 134 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.820 81.3 114.2 -69.4 -30.8 31.4 53.2 20.0
89 89 I < 0 0 8 -4,-0.7 -42,-0.1 -3,-0.4 -43,-0.1 -0.140 360.0 360.0 -57.7 133.4 30.2 50.3 18.0
90 90 R 0 0 196 -44,-0.1 -1,-0.2 -43,-0.0 -2,-0.1 -0.375 360.0 360.0 61.8 360.0 30.6 50.6 14.2