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 .
93 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 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 .
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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 47.3 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 1 0 1 0 0 0 1 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 0 114 0, 0.0 2,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -26.7 11.0 43.8 30.5
2 2 I - 0 0 20 42,-0.1 2,-0.3 38,-0.0 3,-0.0 -0.996 360.0-167.3-127.4 134.5 14.5 42.7 30.7
3 3 T > - 0 0 83 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.848 29.9-127.6-117.5 151.0 16.7 43.3 33.8
4 4 a H > S+ 0 0 62 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.828 113.8 58.8 -66.8 -30.8 20.4 43.0 34.0
5 5 G H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 107.4 47.1 -62.0 -41.4 19.8 40.7 37.0
6 6 Q H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.939 113.4 47.0 -64.8 -45.5 17.8 38.5 34.7
7 7 V H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.939 111.3 51.5 -63.4 -43.0 20.5 38.6 32.0
8 8 S H X S+ 0 0 59 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.897 110.8 48.3 -61.4 -40.2 23.2 37.8 34.5
9 9 S H < S+ 0 0 90 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.898 112.0 48.6 -68.1 -38.6 21.4 34.9 35.9
10 10 A H < S+ 0 0 23 -4,-2.2 22,-0.3 1,-0.2 -2,-0.2 0.918 118.5 39.8 -64.6 -45.6 20.6 33.4 32.4
11 11 I H >X S+ 0 0 25 -4,-2.4 3,-3.0 1,-0.2 4,-0.6 0.568 86.2 100.4 -75.0 -19.8 24.2 33.8 31.3
12 12 A G >< S+ 0 0 49 -4,-1.3 3,-1.3 1,-0.3 4,-0.4 0.811 78.1 54.5 -51.1 -40.1 25.9 32.8 34.5
13 13 P G 34 S+ 0 0 54 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.704 102.0 62.4 -66.1 -17.7 26.7 29.2 33.5
14 14 b G <> S+ 0 0 10 -3,-3.0 4,-2.0 15,-0.2 3,-0.4 0.678 81.4 82.1 -74.7 -24.7 28.5 30.7 30.4
15 15 L H >S+ 0 0 73 -4,-0.4 5,-2.4 -3,-0.3 4,-0.7 0.921 111.2 44.9 -58.1 -44.1 33.5 29.6 32.9
17 17 Y H >45S+ 0 0 14 -3,-0.4 3,-1.1 -4,-0.4 -1,-0.2 0.881 109.1 55.5 -66.0 -37.5 33.6 29.0 29.2
18 18 A H 3<5S+ 0 0 7 -4,-2.0 46,-3.8 1,-0.3 50,-0.4 0.802 104.5 57.1 -61.3 -32.2 34.1 32.7 28.7
19 19 R H 3<5S- 0 0 130 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.672 128.2 -99.9 -69.5 -25.4 37.1 32.3 31.0
20 20 G T <<5S+ 0 0 36 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.433 82.2 129.8 114.5 -0.3 38.6 29.7 28.8
21 21 T < + 0 0 93 -5,-2.4 -1,-0.4 -6,-0.2 -2,-0.1 -0.664 51.6 21.5 -91.4 144.6 37.4 26.7 30.8
22 22 G S S- 0 0 53 -2,-0.3 4,-0.0 1,-0.1 -2,-0.0 0.130 84.2 -91.3 89.8 158.4 35.7 23.8 29.1
23 23 S S S- 0 0 125 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 0.814 98.3 -28.4 -72.7 -36.1 35.5 22.5 25.6
24 24 G S S- 0 0 26 -3,-0.0 -1,-0.2 50,-0.0 47,-0.1 -0.932 92.6 -45.2-166.9-179.9 32.4 24.6 24.7
25 25 P - 0 0 27 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.341 60.9-118.1 -62.2 143.3 29.4 26.1 26.3
26 26 S > - 0 0 69 -13,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.209 24.0-107.1 -78.2 168.6 27.5 23.9 28.7
27 27 A H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.913 123.0 51.0 -62.8 -42.0 23.9 22.9 28.2
28 28 S H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 107.6 53.6 -66.3 -33.9 22.8 25.3 30.9
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.950 111.6 43.7 -65.1 -46.8 24.7 28.1 29.2
30 30 c H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.877 110.0 57.3 -66.8 -33.9 23.0 27.5 25.9
31 31 S H X S+ 0 0 54 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.926 107.6 48.3 -60.4 -42.9 19.7 27.2 27.7
32 32 G H X S+ 0 0 5 -4,-2.1 4,-2.2 -22,-0.3 -1,-0.2 0.890 109.8 51.7 -64.9 -41.9 20.3 30.6 29.2
33 33 V H X S+ 0 0 28 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.918 111.1 46.5 -63.8 -43.7 21.2 32.2 25.9
34 34 R H X S+ 0 0 114 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.920 111.0 51.8 -65.4 -41.7 18.1 30.9 24.1
35 35 N H X S+ 0 0 98 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.923 110.6 49.4 -61.0 -41.3 15.8 31.9 26.8
36 36 L H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.928 110.8 49.7 -63.6 -43.4 17.2 35.4 26.7
37 37 K H < S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.928 112.1 47.0 -64.2 -41.0 16.8 35.5 23.0
38 38 S H < S+ 0 0 103 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.2 54.9 -65.1 -36.4 13.3 34.4 23.2
39 39 A H < S+ 0 0 41 -4,-2.5 2,-1.6 -5,-0.2 -2,-0.2 0.870 87.5 78.6 -65.7 -41.3 12.6 36.9 26.0
40 40 A < + 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 6,-0.0 -0.539 53.4 155.4 -80.3 94.0 13.8 40.0 24.2
41 41 S + 0 0 107 -2,-1.6 2,-0.2 -40,-0.0 -1,-0.2 0.808 52.7 44.1 -84.2 -36.4 10.8 40.7 22.1
42 42 T S > S- 0 0 69 -3,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.620 84.9-107.6-116.9 170.3 11.0 44.4 21.4
43 43 A H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.905 121.1 51.0 -61.3 -41.5 13.7 46.9 20.5
44 44 A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 110.4 48.9 -63.1 -41.3 13.6 48.4 24.0
45 45 D H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 113.7 47.3 -63.5 -43.0 14.0 44.9 25.4
46 46 R H X S+ 0 0 46 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.855 109.5 51.9 -67.9 -38.2 16.9 44.2 23.1
47 47 R H X S+ 0 0 104 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.929 111.2 48.7 -64.5 -41.4 18.6 47.5 23.8
48 48 A H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.929 111.2 48.4 -63.5 -44.7 18.4 46.8 27.5
49 49 A H X S+ 0 0 7 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.899 107.9 59.0 -62.1 -37.4 19.8 43.3 27.0
50 50 d H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.933 107.9 42.6 -58.6 -48.8 22.5 44.9 24.9
51 51 N H X S+ 0 0 76 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.905 114.0 51.5 -68.7 -36.2 23.7 47.1 27.7
52 52 a H X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.920 113.0 45.7 -64.8 -41.6 23.5 44.4 30.2
53 53 L H X S+ 0 0 23 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.872 108.4 55.7 -67.8 -36.6 25.5 42.0 28.0
54 54 K H X S+ 0 0 74 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.932 110.2 46.2 -62.8 -41.3 28.1 44.7 27.2
55 55 N H X S+ 0 0 115 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.910 110.4 53.7 -65.1 -40.1 28.7 45.2 30.9
56 56 A H X S+ 0 0 31 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.914 109.4 48.1 -61.9 -42.5 28.8 41.4 31.5
57 57 A H >< S+ 0 0 23 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.888 108.5 52.1 -65.7 -41.1 31.5 41.0 28.8
58 58 R H 3< S+ 0 0 167 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.839 107.5 55.2 -65.7 -33.9 33.7 43.8 30.0
59 59 G H 3< S+ 0 0 56 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.2 0.714 73.7 113.6 -69.1 -31.2 33.7 42.4 33.6
60 60 V X< - 0 0 19 -4,-0.9 3,-1.1 -3,-0.6 2,-0.2 -0.298 58.9-147.6 -60.8 109.7 34.9 38.8 32.8
61 61 S T 3 S+ 0 0 75 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.550 84.3 17.0 -74.4 136.9 38.3 38.5 34.4
62 62 G T 3 S- 0 0 56 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.829 93.3-172.7 71.1 31.8 40.6 36.2 32.5
63 63 L < - 0 0 68 -3,-1.1 2,-0.8 -5,-0.1 -44,-0.2 -0.300 22.8-148.8 -65.1 138.1 38.3 36.6 29.5
64 64 N > - 0 0 68 -46,-3.8 4,-2.4 1,-0.2 5,-0.2 -0.927 11.7-165.8-105.5 103.1 39.0 34.4 26.6
65 65 A H > S+ 0 0 72 -2,-0.8 4,-2.2 1,-0.3 5,-0.2 0.881 85.2 53.2 -61.4 -40.7 37.8 36.6 23.8
66 66 G H > S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.918 111.4 46.7 -62.0 -41.4 37.7 33.9 21.3
67 67 N H > S+ 0 0 30 -49,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.913 110.9 51.7 -65.6 -42.8 35.6 31.7 23.5
68 68 A H >< S+ 0 0 28 -4,-2.4 3,-1.1 -50,-0.4 -2,-0.2 0.915 109.7 47.8 -63.1 -44.0 33.2 34.5 24.4
69 69 A H 3< S+ 0 0 72 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.840 107.6 59.5 -63.4 -35.4 32.5 35.4 20.8
70 70 S H 3X S+ 0 0 25 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.594 81.4 86.7 -68.8 -19.7 32.0 31.7 19.9
71 71 I H >S+ 0 0 20 0, 0.0 5,-2.4 0, 0.0 4,-1.0 0.937 115.0 42.8 -58.8 -46.7 26.2 32.2 20.2
73 73 S H 45S+ 0 0 90 -4,-0.4 3,-0.4 1,-0.2 -2,-0.2 0.889 114.0 50.4 -68.8 -38.5 27.2 30.0 17.3
74 74 K H <5S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.2 0.880 112.8 48.2 -65.0 -36.8 28.1 27.1 19.5
75 75 c H <5S- 0 0 3 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.627 113.9-119.2 -75.2 -20.7 24.6 27.5 21.2
76 76 G T <5S+ 0 0 66 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.2 0.620 70.7 128.3 92.8 12.0 22.9 27.7 17.8
77 77 V < - 0 0 19 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.811 48.6-144.4-105.2 146.4 21.5 31.1 18.3
78 78 S + 0 0 106 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.931 18.4 179.0-113.3 131.4 21.9 33.9 15.8
79 79 I - 0 0 51 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.961 31.7-131.7-128.9 143.0 22.4 37.5 16.9
80 80 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.660 87.2 34.3 -69.1 -18.2 22.9 40.4 14.6
81 81 Y S S- 0 0 37 6,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.905 80.6-110.6-136.9 166.3 25.9 41.7 16.5
82 82 T - 0 0 99 -2,-0.3 2,-0.5 -10,-0.0 5,-0.1 -0.818 37.0-115.4 -96.6 135.8 28.8 40.5 18.5
83 83 I + 0 0 63 -2,-0.4 2,-0.3 -15,-0.1 3,-0.0 -0.550 62.1 132.6 -71.2 116.1 28.8 41.2 22.2
84 84 S S > S- 0 0 34 -2,-0.5 3,-1.0 1,-0.1 -26,-0.1 -0.975 72.1-104.6-158.8 169.3 31.6 43.6 22.8
85 85 T T 3 S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.3 -31,-0.1 0.773 119.4 60.9 -66.5 -28.4 32.7 46.8 24.5
86 86 S T 3 S+ 0 0 104 2,-0.1 -1,-0.3 -4,-0.0 -3,-0.1 0.683 78.2 118.3 -72.3 -20.4 32.6 48.3 21.1
87 87 T < - 0 0 13 -3,-1.0 2,-0.8 -5,-0.1 3,-0.1 -0.182 59.6-142.7 -59.9 138.8 28.9 47.6 20.6
88 88 D >> - 0 0 85 1,-0.2 3,-1.1 2,-0.0 4,-0.7 -0.873 13.8-170.4-101.4 99.8 26.6 50.5 20.1
89 89 d T 34 S+ 0 0 22 -2,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.763 83.6 63.3 -65.2 -28.0 23.5 49.5 21.9
90 90 S T 34 S+ 0 0 95 1,-0.2 -1,-0.3 -3,-0.1 -43,-0.1 0.847 99.2 56.1 -63.4 -32.9 21.6 52.5 20.5
91 91 R T <4 S+ 0 0 128 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.807 79.7 117.0 -66.5 -32.0 22.1 50.9 17.1
92 92 V < 0 0 3 -4,-0.7 -45,-0.1 -3,-0.4 -46,-0.0 -0.121 360.0 360.0 -50.5 128.8 20.5 47.7 18.2
93 93 N 0 0 115 -47,-0.1 -1,-0.3 -46,-0.0 -2,-0.1 0.384 360.0 360.0 85.5 360.0 17.4 47.1 16.1