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) .
5509.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
55 61.1 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 .
9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 43.3 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 1 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 0 102 0, 0.0 2,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -24.6 18.4 46.2 15.7
2 2 I - 0 0 16 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.989 360.0-176.5-125.2 132.9 18.1 43.0 17.6
3 3 T > - 0 0 84 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.881 35.6-120.4-123.3 156.9 14.8 41.3 18.1
4 4 a H > S+ 0 0 65 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.852 114.5 58.3 -66.2 -33.2 14.1 38.1 20.1
5 5 G H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 108.4 47.4 -61.4 -39.4 12.8 36.4 17.1
6 6 Q H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.939 113.6 46.2 -64.5 -46.5 16.1 37.1 15.5
7 7 V H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.916 111.0 53.8 -64.1 -40.0 18.0 35.8 18.5
8 8 S H X S+ 0 0 77 -4,-3.4 4,-1.1 1,-0.2 -1,-0.2 0.911 108.6 48.6 -61.0 -42.7 15.8 32.8 18.8
9 9 S H < S+ 0 0 74 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.889 111.1 49.0 -67.2 -39.2 16.5 31.8 15.2
10 10 A H < S+ 0 0 24 -4,-2.1 22,-0.3 1,-0.2 -1,-0.2 0.925 117.3 41.4 -64.9 -44.5 20.2 32.2 15.5
11 11 L H >X S+ 0 0 48 -4,-2.2 3,-2.8 1,-0.2 4,-0.6 0.562 84.1 101.5 -73.9 -18.7 20.4 30.1 18.7
12 12 S G >< S+ 0 0 63 -4,-1.1 3,-0.9 -3,-0.3 -1,-0.2 0.783 78.3 54.0 -52.6 -33.1 17.9 27.4 17.6
13 13 P G 34 S+ 0 0 45 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.743 103.4 59.7 -68.6 -22.0 20.5 24.8 16.8
14 14 b G X> S+ 0 0 5 -3,-2.8 4,-2.1 1,-0.2 3,-0.6 0.649 82.5 86.3 -74.3 -23.0 22.0 25.3 20.3
15 15 I H >S+ 0 0 52 0, 0.0 5,-2.9 0, 0.0 4,-0.6 0.874 111.5 48.2 -61.1 -37.0 19.3 20.5 22.1
17 17 Y H X45S+ 0 0 12 -3,-0.6 3,-1.0 -4,-0.3 -2,-0.2 0.882 110.0 52.3 -67.8 -39.7 22.8 20.9 23.6
18 18 A H 3<5S+ 0 0 11 -4,-2.1 43,-3.7 1,-0.3 47,-0.4 0.801 104.7 57.7 -62.8 -32.7 21.4 23.3 26.2
19 19 R H 3<5S- 0 0 162 -4,-1.8 -1,-0.3 41,-0.2 -2,-0.2 0.698 129.6 -98.6 -67.4 -25.5 18.8 20.6 26.9
20 20 G T <<5S+ 0 0 32 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.482 83.3 130.0 112.9 9.1 21.7 18.3 27.7
21 21 N < + 0 0 114 -5,-2.9 -1,-0.4 -6,-0.2 -2,-0.1 -0.790 50.7 19.3-100.5 138.6 21.7 16.5 24.4
22 22 G S S- 0 0 40 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 0.040 82.2 -89.2 95.7 156.9 24.9 16.0 22.4
23 23 A S S- 0 0 85 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 0.840 99.1 -25.1 -69.1 -41.8 28.7 16.1 23.1
24 24 N S S- 0 0 90 -3,-0.0 -1,-0.2 47,-0.0 2,-0.1 -0.897 89.8 -57.3-159.6-178.8 29.1 19.8 22.4
25 25 P - 0 0 18 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.511 59.2-117.4 -73.3 146.9 27.4 22.5 20.5
26 26 S > - 0 0 59 -13,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.191 23.3-105.8 -79.8 172.2 27.1 21.9 16.8
27 27 A H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 123.2 54.2 -63.0 -39.8 28.7 24.0 14.0
28 28 A H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 107.5 50.5 -62.5 -40.0 25.3 25.4 13.3
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.943 112.3 45.6 -63.6 -46.5 25.0 26.5 16.9
30 30 c H X S+ 0 0 21 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.871 109.2 56.6 -66.7 -33.2 28.3 28.1 16.9
31 31 S H X S+ 0 0 47 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.935 108.8 46.9 -60.6 -43.7 27.6 29.8 13.6
32 32 G H X S+ 0 0 7 -4,-2.1 4,-2.3 -22,-0.3 -1,-0.2 0.885 110.7 51.6 -65.3 -40.8 24.5 31.3 15.2
33 33 V H X S+ 0 0 16 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.901 111.4 46.3 -65.4 -42.1 26.3 32.5 18.3
34 34 R H X S+ 0 0 128 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.913 110.9 53.2 -66.7 -40.5 29.0 34.2 16.3
35 35 R H X S+ 0 0 185 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.921 110.0 47.3 -62.2 -43.3 26.5 35.9 14.0
36 36 I H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.933 110.8 52.1 -64.7 -41.2 24.6 37.3 16.9
37 37 A H < S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.932 111.7 46.3 -60.5 -42.8 27.8 38.5 18.4
38 38 G H < S+ 0 0 60 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 111.6 53.9 -64.3 -38.9 28.7 40.2 15.2
39 39 A H < S+ 0 0 37 -4,-2.5 2,-1.8 -5,-0.2 -2,-0.2 0.866 85.4 82.5 -65.2 -41.0 25.2 41.6 15.0
40 40 V < + 0 0 16 -4,-2.4 -1,-0.1 1,-0.2 6,-0.0 -0.507 54.1 161.8 -77.5 91.2 25.1 43.3 18.3
41 41 Q + 0 0 174 -2,-1.8 -1,-0.2 4,-0.0 2,-0.2 0.829 52.5 31.7 -75.4 -41.1 26.9 46.5 17.4
42 42 S S > S- 0 0 53 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.561 86.0 -98.5-122.3 179.7 25.9 48.9 20.2
43 43 T H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 122.1 52.1 -63.7 -41.3 25.0 49.0 23.9
44 44 A H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 110.7 47.3 -62.9 -42.0 21.3 49.1 23.0
45 45 D H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 112.6 50.5 -65.9 -39.3 21.6 46.0 20.8
46 46 K H X S+ 0 0 47 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.891 109.4 50.1 -64.3 -42.1 23.6 44.3 23.5
47 47 K H X S+ 0 0 78 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.922 111.7 48.5 -64.0 -43.7 21.0 45.0 26.1
48 48 T H X S+ 0 0 48 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.925 110.9 49.2 -64.4 -44.2 18.2 43.7 23.9
49 49 A H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.893 107.8 57.1 -62.6 -36.4 20.1 40.6 23.1
50 50 d H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.926 107.7 46.1 -59.7 -45.2 20.7 40.1 26.8
51 51 N H X S+ 0 0 90 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.939 114.5 46.9 -64.7 -44.7 17.0 40.2 27.5
52 52 a H < S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.884 113.6 49.3 -64.6 -38.3 16.2 37.8 24.7
53 53 I H >< S+ 0 0 30 -4,-3.0 3,-1.2 -5,-0.2 -1,-0.2 0.878 101.0 66.4 -66.7 -37.8 19.0 35.5 25.8
54 54 K H 3< S+ 0 0 65 -4,-2.3 2,-0.9 1,-0.3 3,-0.3 0.916 102.6 43.7 -56.4 -47.1 17.8 35.6 29.4
55 55 R T 3< S+ 0 0 229 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.229 81.5 131.3 -98.4 56.3 14.6 33.8 28.8
56 56 A < - 0 0 68 -3,-1.2 2,-0.3 -2,-0.9 -1,-0.2 0.965 57.9 -15.4 -72.9 -55.1 16.1 31.2 26.5
57 57 A - 0 0 42 -3,-0.3 3,-0.3 -39,-0.1 -1,-0.2 -0.976 37.7-140.0-166.5 147.6 15.0 27.6 27.5
58 58 G S S+ 0 0 65 -2,-0.3 3,-0.1 1,-0.2 -40,-0.0 -0.441 88.1 47.1 -93.0 169.2 13.5 25.0 29.9
59 59 G S S+ 0 0 69 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.721 89.7 177.2 69.3 20.3 14.8 21.5 30.5
60 60 L - 0 0 88 -3,-0.3 2,-0.7 1,-0.1 -41,-0.2 -0.261 35.3-148.8 -68.9 140.1 17.9 23.4 30.7
61 61 N > - 0 0 62 -43,-3.7 4,-2.5 1,-0.2 5,-0.2 -0.948 14.4-161.3-104.1 105.8 21.2 21.7 31.4
62 62 A H > S+ 0 0 73 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.881 85.3 51.6 -62.2 -41.8 23.0 24.4 33.2
63 63 G H > S+ 0 0 42 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.924 113.1 45.4 -62.4 -43.1 26.5 23.1 32.8
64 64 K H > S+ 0 0 46 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.911 111.9 51.7 -65.5 -43.5 26.0 22.6 29.0
65 65 A H >< S+ 0 0 28 -4,-2.5 3,-0.9 -47,-0.4 -1,-0.2 0.895 107.6 51.4 -62.5 -42.6 24.4 26.0 28.6
66 66 A H 3< S+ 0 0 70 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.846 106.6 56.2 -62.9 -37.3 27.2 27.8 30.3
67 67 D H 3X S+ 0 0 64 -4,-1.3 4,-2.6 1,-0.2 5,-0.3 0.641 82.7 89.0 -69.7 -21.7 29.8 26.1 28.2
68 68 I H >S+ 0 0 19 0, 0.0 5,-2.8 0, 0.0 4,-0.5 0.935 115.9 46.7 -62.5 -41.0 30.2 30.5 24.3
70 70 S H >45S+ 0 0 95 -4,-0.4 3,-1.1 1,-0.2 -2,-0.2 0.924 113.8 47.0 -63.5 -47.4 33.6 29.0 25.3
71 71 K H 3<5S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.830 112.5 50.4 -64.6 -35.7 33.2 26.0 23.1
72 72 c H 3<5S- 0 0 5 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.543 113.6-123.7 -75.7 -12.3 32.1 28.2 20.3
73 73 S T <<5 + 0 0 96 -3,-1.1 2,-0.4 -4,-0.5 -3,-0.2 0.743 67.2 131.1 72.9 27.8 35.2 30.3 20.9
74 74 V < - 0 0 27 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.3 -0.913 49.1-141.3-111.0 141.5 33.3 33.6 21.4
75 75 S + 0 0 125 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.865 20.5 179.4-105.8 134.7 34.0 35.7 24.4
76 76 I - 0 0 56 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.957 32.4-130.8-131.5 143.0 31.2 37.5 26.2
77 77 P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.647 87.7 37.0 -69.9 -17.5 31.6 39.7 29.3
78 78 Y S S- 0 0 32 6,-0.0 2,-0.5 11,-0.0 -2,-0.1 -0.914 78.4-115.5-137.3 162.2 28.8 37.9 31.1
79 79 A - 0 0 69 -2,-0.3 2,-0.3 -10,-0.0 5,-0.1 -0.846 39.1-116.6 -96.2 130.6 27.3 34.5 31.7
80 80 I + 0 0 74 -2,-0.5 -30,-0.0 -15,-0.1 3,-0.0 -0.503 61.3 130.9 -68.5 125.2 23.8 34.2 30.4
81 81 N S > S- 0 0 55 -2,-0.3 3,-1.0 1,-0.1 -27,-0.0 -0.981 72.4-100.5-166.6 166.2 21.7 33.5 33.4
82 82 P T 3 S+ 0 0 122 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.709 119.6 60.2 -66.4 -21.9 18.5 34.5 35.2
83 83 S T 3 S+ 0 0 100 2,-0.1 -3,-0.1 -29,-0.0 -29,-0.0 0.668 78.5 113.2 -78.9 -18.5 20.7 36.5 37.5
84 84 V < - 0 0 17 -3,-1.0 2,-0.8 -5,-0.1 3,-0.1 -0.271 61.0-144.6 -63.1 135.5 22.1 38.7 34.8
85 85 D >> - 0 0 93 1,-0.2 3,-1.2 2,-0.0 4,-0.7 -0.884 9.5-166.6-100.9 108.2 21.1 42.3 35.0
86 86 d T 34 S+ 0 0 6 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.750 83.7 67.4 -66.6 -25.6 20.8 43.4 31.4
87 87 S T 34 S+ 0 0 91 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.828 97.8 53.4 -63.9 -31.0 20.7 47.0 32.4
88 88 T T <4 S+ 0 0 96 -3,-1.2 -1,-0.2 -41,-0.1 -2,-0.2 0.786 81.6 123.2 -72.0 -27.9 24.3 46.7 33.5
89 89 I < 0 0 8 -4,-0.7 -42,-0.1 -3,-0.5 -43,-0.1 -0.041 360.0 360.0 -44.7 127.2 25.3 45.3 30.1
90 90 R 0 0 253 -44,-0.1 -47,-0.0 -43,-0.0 -46,-0.0 -0.240 360.0 360.0 47.3 360.0 28.0 47.4 28.5