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) .
5207.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 62.2 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 .
2 2.2 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 0 107 0, 0.0 2,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -18.9 12.0 41.7 36.5
2 2 I - 0 0 18 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.987 360.0-176.7-125.5 134.2 15.4 40.0 36.7
3 3 S > - 0 0 66 -2,-0.4 4,-2.2 1,-0.1 3,-0.1 -0.871 36.7-119.5-123.4 157.8 17.5 39.8 39.8
4 4 a H > S+ 0 0 64 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.851 113.8 59.5 -65.8 -32.5 20.9 38.3 40.3
5 5 G H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 107.3 45.5 -61.9 -41.7 19.5 35.8 42.7
6 6 Q H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 114.1 49.7 -66.5 -41.3 17.3 34.5 39.9
7 7 V H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.941 110.8 48.6 -62.1 -46.5 20.1 34.5 37.5
8 8 N H X S+ 0 0 79 -4,-3.5 4,-1.3 1,-0.2 -1,-0.2 0.889 110.5 52.2 -62.7 -38.1 22.5 32.7 39.8
9 9 S H < S+ 0 0 93 -4,-2.1 4,-0.4 -5,-0.2 3,-0.3 0.911 111.3 45.2 -64.9 -42.5 19.8 30.1 40.5
10 10 A H < S+ 0 0 18 -4,-2.2 3,-0.4 1,-0.2 22,-0.2 0.901 118.7 43.1 -65.3 -43.3 19.2 29.3 36.8
11 11 L H >X S+ 0 0 48 -4,-2.2 3,-2.6 1,-0.2 4,-0.6 0.559 84.8 98.3 -74.2 -19.8 22.9 29.2 36.0
12 12 A G >< S+ 0 0 52 -4,-1.3 3,-1.3 1,-0.3 4,-0.4 0.815 78.4 55.0 -53.0 -39.3 24.0 27.2 39.0
13 13 S G 34 S+ 0 0 46 -3,-0.4 4,-0.4 -4,-0.4 3,-0.4 0.748 103.0 60.8 -65.2 -21.9 24.1 23.9 37.2
14 14 b G <> S+ 0 0 1 -3,-2.6 4,-2.2 1,-0.2 3,-0.4 0.707 82.6 82.1 -73.1 -25.9 26.5 25.5 34.7
15 15 V H >S+ 0 0 51 -4,-0.4 5,-2.2 -3,-0.4 4,-0.6 0.932 111.6 44.9 -59.2 -44.8 30.8 22.9 37.3
17 17 Y H >45S+ 0 0 7 -4,-0.4 3,-1.3 -3,-0.4 -1,-0.2 0.887 109.7 55.1 -65.0 -39.3 31.3 23.0 33.5
18 18 A H 3<5S+ 0 0 5 -4,-2.2 43,-3.7 1,-0.3 47,-0.4 0.837 103.0 58.6 -61.1 -32.2 32.5 26.5 33.7
19 19 K H 3<5S- 0 0 156 -4,-1.8 -1,-0.3 41,-0.3 -2,-0.2 0.696 128.1 -99.6 -69.0 -22.3 35.1 25.2 36.2
20 20 G T <<5S+ 0 0 33 -3,-1.3 2,-0.4 -4,-0.6 -3,-0.2 0.469 83.4 127.4 112.5 6.4 36.4 22.8 33.5
21 21 S < + 0 0 56 -5,-2.2 -1,-0.4 -6,-0.2 -2,-0.1 -0.795 51.8 23.8-100.7 140.9 34.5 19.7 34.7
22 22 G S S- 0 0 56 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 0.059 83.1 -92.5 95.5 154.3 32.4 17.7 32.3
23 23 A S S- 0 0 95 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.836 99.0 -26.5 -68.5 -39.8 32.3 17.1 28.6
24 24 S S S- 0 0 55 -3,-0.0 -1,-0.2 47,-0.0 44,-0.1 -0.904 91.3 -52.9-161.3-177.3 29.8 19.9 28.0
25 25 P - 0 0 18 0, 0.0 -11,-0.1 0, 0.0 -3,-0.1 -0.465 59.5-116.5 -71.9 145.6 27.0 21.7 29.8
26 26 P > - 0 0 52 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.210 23.1-107.1 -76.3 169.5 24.4 19.6 31.4
27 27 G H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 123.0 55.0 -62.0 -38.8 20.7 19.5 30.4
28 28 A H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 107.7 48.9 -62.3 -41.2 20.0 21.3 33.7
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.945 113.0 46.3 -64.4 -45.9 22.5 24.0 32.7
30 30 c H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.872 109.1 55.7 -66.3 -33.7 21.0 24.5 29.3
31 31 S H X S+ 0 0 76 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.932 109.1 47.4 -61.8 -42.0 17.5 24.5 30.8
32 32 G H X S+ 0 0 7 -4,-2.0 4,-2.3 -22,-0.2 -2,-0.2 0.889 110.7 51.5 -65.1 -40.7 18.5 27.3 33.0
33 33 V H X S+ 0 0 31 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.912 111.5 45.8 -65.1 -43.4 20.1 29.3 30.2
34 34 R H X S+ 0 0 131 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.913 110.6 54.5 -65.3 -41.1 17.1 29.0 28.0
35 35 R H X S+ 0 0 164 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.938 109.1 47.1 -60.2 -45.7 14.8 30.0 30.8
36 36 L H X S+ 0 0 31 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.919 110.6 52.8 -63.2 -39.7 16.8 33.1 31.5
37 37 A H < S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.936 111.0 47.2 -60.7 -42.3 16.7 33.9 27.8
38 38 G H < S+ 0 0 52 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 111.9 51.3 -64.1 -41.4 13.0 33.5 27.8
39 39 L H < S+ 0 0 50 -4,-2.7 2,-1.8 -5,-0.2 -1,-0.2 0.857 84.8 86.2 -67.0 -38.5 12.6 35.6 30.9
40 40 A < + 0 0 12 -4,-2.4 -1,-0.1 1,-0.2 6,-0.1 -0.473 53.9 164.5 -74.7 93.0 14.6 38.6 29.8
41 41 R + 0 0 183 -2,-1.8 -1,-0.2 4,-0.0 2,-0.2 0.842 51.8 22.8 -73.7 -43.3 11.8 40.4 28.0
42 42 S S > S- 0 0 54 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.563 85.5 -92.3-127.9-177.4 13.1 43.9 27.5
43 43 T H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.905 123.0 51.5 -63.4 -43.1 16.2 46.0 27.3
44 44 A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 112.1 45.8 -62.9 -43.2 16.1 46.8 31.0
45 45 D H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 113.3 50.6 -66.6 -38.5 15.8 43.1 31.9
46 46 K H X S+ 0 0 54 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.874 110.0 49.4 -67.0 -39.5 18.6 42.3 29.4
47 47 Q H X S+ 0 0 63 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.917 112.0 49.0 -65.8 -42.0 20.8 44.9 30.9
48 48 A H X S+ 0 0 30 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.919 110.2 49.8 -63.9 -43.4 20.2 43.6 34.4
49 49 A H X S+ 0 0 19 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.888 107.7 57.0 -62.3 -37.1 20.9 40.1 33.3
50 50 d H X S+ 0 0 1 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.915 107.2 46.3 -60.2 -45.2 24.1 41.3 31.8
51 51 R H >< S+ 0 0 151 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.939 117.4 42.5 -66.6 -42.4 25.3 42.8 35.0
52 52 a H >< S+ 0 0 10 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.877 105.8 64.0 -67.8 -35.1 24.4 39.7 37.0
53 53 I H >< S+ 0 0 39 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.746 76.0 86.3 -62.5 -23.1 25.8 37.5 34.2
54 54 K G X< + 0 0 116 -4,-0.9 3,-2.8 -3,-0.6 -1,-0.3 0.605 55.1 108.3 -53.3 -8.6 29.1 39.1 35.0
55 55 S G X + 0 0 49 -3,-2.0 3,-0.8 1,-0.4 -1,-0.3 0.487 56.4 84.8 -49.5 -7.5 29.1 36.1 37.6
56 56 A G < + 0 0 31 -3,-1.1 -1,-0.4 1,-0.2 4,-0.3 0.610 59.1 113.9 -63.0 -17.1 31.7 34.9 35.1
57 57 A G < S- 0 0 80 -3,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.673 74.5 -14.0 -46.2 -31.6 33.9 37.1 37.3
58 58 G S < S+ 0 0 60 -3,-0.8 -1,-0.2 1,-0.1 3,-0.1 -0.772 96.0 43.8 171.5 154.3 35.9 34.3 38.6
59 59 G S S+ 0 0 69 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.577 84.6 115.6 99.0 26.7 37.3 30.9 39.6
60 60 L S S- 0 0 65 -4,-0.3 -1,-0.3 -3,-0.1 -41,-0.3 -0.505 72.2-106.7-121.0 178.7 36.5 29.4 36.1
61 61 N > - 0 0 56 -43,-3.7 4,-2.0 -2,-0.2 -41,-0.2 -0.956 29.1-154.5-106.6 113.7 37.8 27.9 32.9
62 62 P H > S+ 0 0 101 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.833 86.6 53.1 -63.5 -38.9 37.4 30.4 30.2
63 63 G H > S+ 0 0 53 1,-0.2 4,-1.3 2,-0.2 -45,-0.1 0.919 113.0 45.9 -64.6 -41.9 37.2 28.2 27.1
64 64 K H > S+ 0 0 62 -46,-0.2 4,-0.5 1,-0.2 3,-0.2 0.910 111.1 52.0 -64.9 -44.2 34.4 26.2 28.7
65 65 A H >< S+ 0 0 17 -4,-2.0 3,-1.2 -47,-0.4 -1,-0.2 0.897 107.0 52.0 -62.9 -42.5 32.5 29.3 29.9
66 66 A H 3< S+ 0 0 58 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.836 106.6 54.9 -63.1 -36.5 32.5 30.9 26.5
67 67 S H 3X S+ 0 0 23 -4,-1.3 4,-2.6 -3,-0.2 -1,-0.3 0.549 81.7 92.2 -76.4 -9.5 31.1 27.8 24.8
68 68 I H >S+ 0 0 26 0, 0.0 5,-2.6 0, 0.0 4,-0.8 0.927 115.8 44.7 -62.1 -42.1 25.5 29.5 25.0
70 70 S H >45S+ 0 0 89 -4,-0.4 3,-0.6 1,-0.2 -2,-0.2 0.901 113.4 50.9 -66.8 -40.5 26.4 27.8 21.7
71 71 K H 3<5S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.880 112.0 47.9 -62.1 -42.2 26.4 24.4 23.3
72 72 c H 3<5S- 0 0 1 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.583 114.1-119.1 -74.9 -18.3 23.0 25.1 24.8
73 73 G T <<5 + 0 0 64 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.683 69.4 131.8 89.3 16.4 21.7 26.3 21.4
74 74 V < - 0 0 29 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.861 48.2-142.0-106.9 141.4 20.9 29.8 22.6
75 75 S + 0 0 122 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.877 20.9 177.1-106.9 132.0 22.1 32.8 20.6
76 76 I - 0 0 66 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.966 32.1-133.5-130.5 140.5 23.2 35.9 22.5
77 77 P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.657 86.5 38.4 -70.4 -16.8 24.6 39.0 20.8
78 78 Y S S- 0 0 40 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.906 79.6-114.1-135.8 163.1 27.5 39.3 23.1
79 79 S - 0 0 76 -2,-0.3 2,-0.4 -10,-0.0 5,-0.1 -0.829 39.0-115.6 -95.2 131.9 30.1 37.1 24.9
80 80 I + 0 0 36 -2,-0.5 2,-0.3 -15,-0.1 3,-0.1 -0.496 60.7 136.4 -68.3 121.5 29.8 37.2 28.6
81 81 S S > S- 0 0 52 -2,-0.4 3,-0.8 1,-0.1 -24,-0.1 -0.983 71.0-105.4-160.9 166.7 32.9 38.7 29.9
82 82 A T 3 S+ 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 -28,-0.1 0.800 121.0 59.1 -63.6 -31.7 34.4 41.2 32.3
83 83 S T 3 S+ 0 0 109 2,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.711 78.6 117.7 -70.4 -23.1 34.9 43.4 29.3
84 84 V < - 0 0 34 -3,-0.8 2,-0.8 -5,-0.1 3,-0.1 -0.166 59.0-144.5 -57.0 136.0 31.2 43.4 28.4
85 85 D >> - 0 0 82 1,-0.2 3,-1.0 2,-0.0 4,-0.6 -0.880 13.0-170.6-102.4 102.4 29.6 46.8 28.5
86 86 d G >4 S+ 0 0 15 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.759 83.1 63.7 -66.3 -29.0 26.1 46.2 29.8
87 87 S G 34 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.840 100.1 56.5 -63.5 -30.3 25.0 49.7 29.1
88 88 K G <4 S+ 0 0 154 -3,-1.0 -1,-0.2 -41,-0.1 -2,-0.2 0.786 80.1 116.0 -68.4 -32.0 25.6 48.8 25.5
89 89 I << 0 0 14 -4,-0.6 -42,-0.1 -3,-0.5 -43,-0.0 -0.144 360.0 360.0 -55.8 133.6 23.3 45.8 25.5
90 90 H 0 0 146 -44,-0.1 -1,-0.1 -43,-0.0 -47,-0.1 -0.176 360.0 360.0 39.2 360.0 20.3 46.2 23.2