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 .
92 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5376.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 67.4 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 .
5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 47.8 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 V 0 0 51 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 149.6 16.1 41.4 34.0
2 2 S > - 0 0 81 1,-0.1 4,-2.3 46,-0.0 5,-0.1 -0.825 360.0-120.0-119.6 158.7 16.0 38.3 36.1
3 3 a H > S+ 0 0 61 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.840 115.1 57.3 -66.3 -34.0 18.0 35.1 35.9
4 4 G H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 108.1 48.6 -61.8 -39.4 14.9 33.1 35.3
5 5 D H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.934 113.4 45.8 -64.9 -45.2 14.3 35.3 32.3
6 6 V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 111.1 53.0 -65.0 -41.2 17.9 34.9 31.1
7 7 T H X S+ 0 0 53 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.902 108.8 50.0 -60.9 -40.7 17.8 31.1 31.7
8 8 S H < S+ 0 0 72 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.896 112.0 46.5 -66.0 -39.8 14.6 30.8 29.6
9 9 S H < S+ 0 0 12 -4,-1.9 22,-0.2 1,-0.2 -1,-0.2 0.913 118.4 41.7 -66.3 -45.2 16.0 32.8 26.7
10 10 I H >X S+ 0 0 22 -4,-2.3 3,-2.9 1,-0.2 4,-0.6 0.574 85.0 99.4 -73.3 -21.3 19.3 30.9 26.7
11 11 A G >< S+ 0 0 49 -4,-1.4 3,-1.2 1,-0.3 4,-0.4 0.803 77.1 56.6 -51.1 -38.7 17.9 27.4 27.3
12 12 P G 34 S+ 0 0 42 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.729 101.7 60.9 -65.4 -20.9 18.1 26.3 23.7
13 13 b G X> S+ 0 0 11 -3,-2.9 4,-2.1 1,-0.2 3,-0.5 0.680 81.0 82.6 -73.1 -24.5 21.8 27.2 23.7
14 14 L H >S+ 0 0 63 -4,-0.4 5,-2.3 -3,-0.3 4,-0.6 0.925 110.9 45.4 -59.1 -43.0 23.0 21.7 24.0
16 16 Y H X45S+ 0 0 8 -3,-0.5 3,-1.3 -4,-0.4 -1,-0.2 0.883 108.5 55.3 -66.5 -38.4 25.5 23.5 21.8
17 17 V H 3<5S+ 0 0 4 -4,-2.1 46,-3.6 1,-0.3 50,-0.4 0.781 103.8 58.7 -64.0 -26.9 27.4 24.7 24.8
18 18 M H 3<5S- 0 0 98 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.679 128.0-100.2 -69.4 -26.2 27.6 21.0 25.6
19 19 G T <<5S+ 0 0 36 -3,-1.3 2,-0.4 -4,-0.6 -3,-0.2 0.457 80.7 135.1 111.9 5.5 29.3 20.3 22.3
20 20 R < + 0 0 172 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.727 51.6 10.8 -92.1 136.7 26.2 19.1 20.6
21 21 E S S- 0 0 113 -2,-0.4 -2,-0.0 1,-0.1 4,-0.0 0.114 84.4 -86.5 88.0 159.8 25.3 20.2 17.1
22 22 S S S- 0 0 104 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.794 99.8 -21.2 -72.8 -34.1 27.2 22.1 14.4
23 23 S S S- 0 0 45 -3,-0.0 -1,-0.1 50,-0.0 2,-0.1 -0.923 90.7 -56.6-161.9-179.2 26.3 25.5 15.7
24 24 P - 0 0 17 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.492 59.8-116.5 -71.2 146.1 23.8 27.3 17.8
25 25 S > - 0 0 35 -13,-0.3 4,-2.3 -2,-0.1 5,-0.2 -0.208 22.9-107.8 -78.2 170.8 20.2 26.8 16.7
26 26 S H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 121.5 57.9 -64.2 -35.2 18.0 29.6 15.5
27 27 S H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 106.5 46.6 -63.7 -42.3 16.1 29.2 18.8
28 28 b H > S+ 0 0 2 -16,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.949 112.8 48.7 -66.9 -42.5 19.2 29.9 20.7
29 29 c H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.892 108.4 54.7 -64.3 -34.0 20.2 32.9 18.6
30 30 S H X S+ 0 0 67 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.928 109.9 47.4 -62.0 -41.7 16.7 34.2 18.9
31 31 G H X S+ 0 0 6 -4,-2.0 4,-2.2 -22,-0.2 -1,-0.2 0.891 110.9 51.2 -65.1 -41.0 17.0 34.0 22.7
32 32 V H X S+ 0 0 28 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.916 111.7 46.0 -64.8 -43.8 20.4 35.7 22.7
33 33 R H X S+ 0 0 132 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.899 111.4 52.4 -66.7 -40.5 19.3 38.6 20.5
34 34 T H X S+ 0 0 52 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.921 110.6 47.4 -62.8 -42.4 16.2 39.1 22.6
35 35 L H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.926 111.6 51.5 -64.7 -41.1 18.2 39.2 25.8
36 36 N H < S+ 0 0 65 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.929 111.5 46.6 -62.5 -42.8 20.6 41.6 24.1
37 37 G H < S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.2 54.5 -64.2 -39.1 17.7 43.8 23.1
38 38 K H < S+ 0 0 91 -4,-2.5 2,-1.7 -5,-0.2 -2,-0.2 0.856 86.8 79.7 -66.3 -39.6 16.2 43.6 26.6
39 39 A < + 0 0 12 -4,-2.3 -1,-0.2 1,-0.2 6,-0.0 -0.537 53.9 158.4 -80.9 94.5 19.2 44.8 28.6
40 40 S + 0 0 109 -2,-1.7 -1,-0.2 4,-0.0 2,-0.2 0.810 52.5 40.7 -81.7 -36.3 18.8 48.5 28.0
41 41 S S > S- 0 0 54 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.559 85.2-104.8-118.6 174.8 20.8 50.0 30.9
42 42 S H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.894 120.8 52.9 -64.6 -38.5 24.0 49.4 32.8
43 43 A H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 110.8 46.3 -63.3 -43.2 22.1 47.9 35.7
44 44 D H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 113.1 50.6 -66.2 -38.2 20.3 45.5 33.4
45 45 R H X S+ 0 0 92 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.894 110.0 49.3 -66.7 -40.5 23.6 44.6 31.8
46 46 R H X S+ 0 0 111 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.932 112.4 47.6 -64.8 -43.1 25.2 44.0 35.1
47 47 T H X S+ 0 0 47 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 111.4 49.8 -65.7 -40.5 22.4 41.8 36.3
48 48 A H X S+ 0 0 6 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.881 107.5 57.2 -62.8 -36.5 22.4 39.8 33.0
49 49 d H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.927 107.5 46.2 -60.2 -45.8 26.2 39.5 33.4
50 50 S H X S+ 0 0 70 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.934 114.2 47.3 -63.9 -44.9 25.7 37.8 36.8
51 51 a H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.904 114.4 46.9 -64.6 -40.4 23.0 35.5 35.5
52 52 L H X S+ 0 0 31 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.863 109.1 54.5 -68.7 -36.7 25.0 34.6 32.5
53 53 K H X S+ 0 0 58 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.922 110.8 46.8 -60.7 -44.4 28.2 34.0 34.6
54 54 N H X S+ 0 0 99 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.902 110.3 52.5 -65.3 -41.3 26.2 31.6 36.7
55 55 M H X S+ 0 0 20 -4,-2.1 4,-0.5 1,-0.2 3,-0.4 0.917 108.9 50.1 -62.7 -42.6 24.7 29.9 33.7
56 56 A H >< S+ 0 0 20 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.868 108.2 51.6 -63.8 -40.6 28.2 29.3 32.1
57 57 S H 3< S+ 0 0 73 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.786 105.9 57.6 -68.6 -27.9 29.7 27.8 35.3
58 58 S H 3< S+ 0 0 69 -4,-1.3 2,-0.9 -3,-0.4 -1,-0.2 0.579 73.4 110.5 -79.7 -13.6 26.8 25.3 35.6
59 59 F X< - 0 0 33 -3,-0.9 3,-0.9 -4,-0.5 2,-0.2 -0.505 59.2-150.5 -74.7 109.8 27.1 23.6 32.2
60 60 R T 3 S+ 0 0 221 -2,-0.9 3,-0.1 1,-0.3 -2,-0.1 -0.544 84.5 19.9 -75.3 143.1 28.3 20.1 32.9
61 61 N T 3 S- 0 0 100 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.889 93.7-170.4 61.6 41.9 30.4 18.8 30.0
62 62 L < - 0 0 48 -3,-0.9 2,-0.8 -5,-0.1 -44,-0.2 -0.367 20.2-148.2 -65.2 136.2 30.9 22.4 28.9
63 63 N > - 0 0 63 -46,-3.6 4,-2.5 1,-0.2 5,-0.2 -0.925 12.1-167.3-107.0 101.8 32.5 22.7 25.6
64 64 M H > S+ 0 0 133 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.877 83.1 53.7 -62.0 -40.4 34.4 26.0 26.1
65 65 G H > S+ 0 0 51 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.921 112.7 44.1 -62.2 -42.7 35.1 26.5 22.4
66 66 N H > S+ 0 0 33 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.911 111.9 52.5 -67.5 -41.9 31.5 26.2 21.5
67 67 A H >< S+ 0 0 26 -4,-2.5 3,-1.2 -50,-0.4 -2,-0.2 0.911 107.9 50.6 -62.6 -43.0 30.3 28.4 24.3
68 68 A H 3< S+ 0 0 76 -4,-2.3 4,-0.4 1,-0.3 -1,-0.2 0.851 107.2 55.5 -63.1 -37.0 32.6 31.2 23.5
69 69 S H 3X S+ 0 0 20 -4,-1.3 4,-2.6 -5,-0.2 5,-0.3 0.533 81.3 92.3 -75.9 -8.0 31.5 31.2 19.8
70 70 I H >S+ 0 0 26 0, 0.0 5,-2.5 0, 0.0 4,-0.9 0.924 115.2 47.4 -61.5 -41.5 27.6 35.4 20.3
72 72 S H >45S+ 0 0 101 -4,-0.4 3,-0.8 1,-0.2 -2,-0.2 0.929 113.6 46.7 -63.7 -47.3 29.6 35.5 17.2
73 73 K H 3<5S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.840 112.2 51.4 -65.0 -35.2 27.7 32.8 15.4
74 74 c H 3<5S- 0 0 7 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.630 114.0-120.7 -74.2 -19.1 24.4 34.4 16.5
75 75 G T <<5S+ 0 0 59 -4,-0.9 2,-0.4 -3,-0.8 -3,-0.2 0.664 70.3 127.9 90.2 15.5 25.7 37.7 15.1
76 76 V < - 0 0 14 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.883 46.7-148.9-108.0 139.3 25.5 39.6 18.4
77 77 S + 0 0 118 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.909 17.5 176.7-111.1 132.7 28.4 41.6 19.6
78 78 V - 0 0 64 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.938 36.1-123.0-129.4 153.6 29.1 42.0 23.3
79 79 A S S+ 0 0 94 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.792 90.3 36.0 -64.7 -34.0 32.0 43.7 25.0
80 80 F S S- 0 0 37 -3,-0.0 2,-0.3 6,-0.0 -2,-0.1 -0.827 77.7-115.6-127.7 159.9 33.0 40.7 27.0
81 81 P - 0 0 98 0, 0.0 2,-0.6 0, 0.0 5,-0.1 -0.755 38.9-114.0 -84.3 144.0 33.2 37.0 26.8
82 82 I + 0 0 70 -2,-0.3 2,-0.3 -15,-0.1 3,-0.0 -0.680 61.7 133.6 -84.1 119.5 31.0 35.2 29.2
83 83 S S > S- 0 0 31 -2,-0.6 3,-0.8 1,-0.1 -26,-0.1 -0.956 71.6-102.1-156.6 170.4 33.3 33.4 31.7
84 84 T T 3 S+ 0 0 94 -2,-0.3 -1,-0.1 1,-0.2 -31,-0.1 0.777 120.6 58.6 -66.0 -30.0 33.9 32.7 35.3
85 85 S T 3 S+ 0 0 101 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.1 0.698 78.5 117.2 -74.3 -19.4 36.6 35.3 35.1
86 86 V < - 0 0 18 -3,-0.8 2,-0.8 1,-0.1 3,-0.1 -0.202 59.3-143.8 -59.5 137.3 34.2 38.1 34.0
87 87 D >> - 0 0 92 1,-0.2 3,-1.1 2,-0.0 4,-0.6 -0.875 13.9-171.8-102.7 101.9 34.0 41.0 36.4
88 88 d T 34 S+ 0 0 23 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.741 82.3 64.9 -66.9 -27.6 30.3 42.0 36.2
89 89 S T 34 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -43,-0.1 0.827 100.6 53.9 -64.0 -30.5 30.9 45.0 38.3
90 90 K T <4 S+ 0 0 140 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.775 80.3 116.4 -70.9 -29.9 33.1 46.2 35.5
91 91 I < 0 0 6 -4,-0.6 -45,-0.1 -3,-0.5 -46,-0.1 -0.142 360.0 360.0 -54.8 131.9 30.4 45.8 32.9
92 92 N 0 0 103 -47,-0.1 -1,-0.2 -46,-0.0 -2,-0.1 -0.392 360.0 360.0 63.5 360.0 29.5 49.2 31.4