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 .
286 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23344.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 26.6 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 .
2 0.7 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 .
1 0.3 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 .
33 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 1 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 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 L > 0 0 177 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.4 -72.9 -31.5 27.2
2 2 G T 3 + 0 0 67 1,-0.2 5,-0.1 2,-0.1 15,-0.0 -0.137 360.0 11.7 -74.9 157.9 -71.5 -33.9 24.6
3 3 Q T 3 S+ 0 0 91 2,-0.4 -1,-0.2 3,-0.2 4,-0.1 0.391 83.2 113.0 68.3 11.1 -72.9 -35.8 21.6
4 4 Q S < S+ 0 0 133 -3,-0.7 -2,-0.1 1,-0.2 -1,-0.1 0.877 95.5 3.2 -62.8 -42.2 -76.1 -33.9 21.4
5 5 Q S S- 0 0 92 16,-0.1 -2,-0.4 17,-0.0 -1,-0.2 -0.809 94.5 -95.9-134.4 159.9 -75.1 -32.4 18.1
6 6 P S S+ 0 0 27 0, 0.0 15,-0.4 0, 0.0 -3,-0.2 0.909 125.1 17.4 -54.6 -34.4 -71.9 -33.2 16.3
7 7 F S S- 0 0 88 1,-0.1 -5,-0.1 13,-0.1 15,-0.0 -0.711 71.4-178.3-131.0 78.7 -70.4 -30.1 18.0
8 8 P S S+ 0 0 16 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.896 73.6 75.0 -56.1 -35.6 -72.6 -29.0 20.9
9 9 P S S- 0 0 60 0, 0.0 -7,-0.0 0, 0.0 -4,-0.0 -0.670 80.1-155.4 -70.5 120.0 -70.4 -26.1 21.6
10 10 Q + 0 0 143 -2,-0.7 -3,-0.0 0, 0.0 0, 0.0 0.865 67.2 91.2 -64.5 -39.9 -71.6 -24.0 18.7
11 11 Q S S- 0 0 162 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.400 93.0-112.5 -71.1 141.5 -68.5 -21.9 18.3
12 12 P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.700 77.2 67.1 -59.9 -41.6 -66.5 -23.8 15.9
13 13 Y + 0 0 204 -6,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.442 33.6 118.7 -99.5 146.6 -63.5 -25.0 17.8
14 14 P - 0 0 34 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.792 21.8-164.6-146.0-178.3 -61.9 -27.2 20.4
15 15 Q S S+ 0 0 184 -2,-0.2 0, 0.0 4,-0.0 0, 0.0 0.535 82.4 44.1-111.3 -54.6 -59.4 -29.9 20.4
16 16 P S S+ 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.896 104.8 64.4 -55.5 -37.3 -59.5 -31.8 23.8
17 17 Q S S+ 0 0 132 2,-0.1 2,-0.2 -15,-0.0 -15,-0.0 0.892 105.5 13.7 -74.8 -59.8 -63.1 -32.1 24.1
18 18 P - 0 0 22 0, 0.0 -11,-0.0 0, 0.0 -16,-0.0 -0.553 48.0-156.8 -82.4 162.8 -64.8 -34.2 21.3
19 19 F - 0 0 156 -2,-0.2 -2,-0.1 0, 0.0 -4,-0.0 -0.467 65.8 -90.8-127.8 56.6 -62.8 -36.4 19.0
20 20 P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 0.892 52.9 174.2 47.8 110.6 -65.9 -36.0 16.6
21 21 S + 0 0 41 -15,-0.4 2,-0.5 -16,-0.1 -18,-0.1 -0.975 48.7 25.5-125.6 133.4 -69.1 -37.9 16.1
22 22 Q S > S+ 0 0 93 -2,-0.3 4,-3.0 1,-0.3 5,-0.1 -0.947 128.1 14.3 156.0 -86.5 -72.1 -37.6 14.1
23 23 L H > S+ 0 0 100 -2,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.954 134.0 53.3 -55.4 -45.2 -71.9 -35.6 11.0
24 24 P H 4 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.885 117.6 34.7 -54.3 -39.1 -68.1 -36.0 11.6
25 25 Y H 4 S+ 0 0 168 1,-0.2 -2,-0.2 5,-0.0 -4,-0.1 0.830 106.2 69.3 -81.3 -35.8 -68.4 -39.8 11.8
26 26 L H < S+ 0 0 133 -4,-3.0 2,-0.4 2,-0.0 -1,-0.2 0.786 107.2 42.2 -57.3 -23.1 -71.3 -40.2 9.2
27 27 Q S < S- 0 0 122 -4,-1.2 -5,-0.1 -3,-0.1 -1,-0.0 -0.953 93.5-137.8-116.2 132.5 -68.7 -39.2 6.7
28 28 L + 0 0 147 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.898 68.8 77.3 -81.4 -47.9 -65.4 -40.9 7.2
29 29 Q + 0 0 176 2,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.504 46.2 164.7 -65.4 132.4 -62.4 -38.8 6.8
30 30 P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.548 48.9-108.7-100.5-176.6 -61.6 -36.4 9.6
31 31 F + 0 0 201 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.690 49.6 162.7-105.2 84.7 -58.2 -34.8 9.8
32 32 P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.827 60.9 -0.3 -62.0 -37.2 -56.9 -36.8 12.8
33 33 Q - 0 0 146 -3,-0.1 2,-0.1 0, 0.0 3,-0.1 -0.997 61.1-112.1-155.3 154.0 -53.1 -35.9 12.1
34 34 P - 0 0 120 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.408 69.9 -71.8 -71.7 164.1 -50.4 -34.2 10.1
35 35 Q - 0 0 170 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.173 46.1-114.6 -67.1 152.3 -48.1 -36.9 8.3
36 36 L S S+ 0 0 168 1,-0.2 2,-1.7 -3,-0.1 3,-0.2 0.879 98.9 75.1 -55.7 -52.7 -45.6 -39.0 10.6
37 37 P + 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.481 48.0 162.7 -68.5 75.5 -42.2 -37.6 9.2
38 38 Y S S+ 0 0 217 -2,-1.7 2,-0.4 1,-0.1 -2,-0.1 0.894 75.0 40.3 -62.3 -40.4 -42.2 -34.2 10.9
39 39 S S S+ 0 0 34 -3,-0.2 -1,-0.1 10,-0.1 14,-0.0 -0.916 73.1 178.9-113.1 145.9 -38.5 -34.4 10.1
40 40 Q - 0 0 104 -2,-0.4 2,-2.4 -3,-0.0 8,-0.1 -0.922 43.1 -82.0-136.9 163.8 -36.7 -35.7 7.0
41 41 P S S+ 0 0 91 0, 0.0 7,-0.1 0, 0.0 -2,-0.0 -0.279 72.9 124.1 -78.3 69.7 -33.2 -36.1 5.6
42 42 Q S S+ 0 0 156 -2,-2.4 2,-0.1 3,-0.0 3,-0.0 0.851 72.7 46.5 -70.1 -48.7 -32.4 -32.6 4.2
43 43 P S S- 0 0 63 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.342 95.2-111.1 -85.8 178.0 -29.2 -32.1 6.2
44 44 F S S- 0 0 160 -2,-0.1 4,-0.1 3,-0.1 69,-0.0 0.994 95.1 -5.7 -80.5 -62.5 -26.6 -34.8 6.6
45 45 R S > S+ 0 0 41 2,-0.1 3,-1.1 1,-0.1 54,-0.1 0.861 121.7 64.0 -96.6 -46.0 -26.7 -36.0 10.2
46 46 P T 3 S+ 0 0 27 0, 0.0 13,-0.1 0, 0.0 14,-0.1 0.859 110.1 30.3 -59.9 -42.0 -29.1 -33.8 12.1
47 47 Q T 3 S+ 0 0 49 1,-0.2 -2,-0.1 -7,-0.1 6,-0.1 0.566 84.5 129.1 -84.8 -4.7 -32.5 -34.5 10.5
48 48 Q S < S- 0 0 40 -3,-1.1 -1,-0.2 -4,-0.1 2,-0.1 0.375 82.9 -86.2 -50.0 -44.5 -31.7 -37.9 9.6
49 49 P S S+ 0 0 67 0, 0.0 4,-0.2 0, 0.0 -10,-0.1 -0.480 94.6 112.2 171.2-107.4 -34.6 -40.3 10.9
50 50 Y S > S- 0 0 23 46,-0.4 3,-0.8 1,-0.2 47,-0.1 0.547 70.9-133.1 56.0 85.3 -33.2 -40.8 14.3
51 51 L T 3 S+ 0 0 96 1,-0.3 5,-0.4 -3,-0.1 4,-0.3 0.467 87.5 87.7 -72.5 -7.8 -35.5 -39.0 17.0
52 52 H T 3 + 0 0 9 3,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.308 59.7 107.1 -80.1 4.4 -32.6 -37.2 18.9
53 53 Q S < S- 0 0 17 -3,-0.8 2,-2.9 -4,-0.2 -14,-0.0 -0.788 108.4 -49.4 -90.9 114.2 -32.9 -34.3 16.6
54 54 Q S S+ 0 0 89 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.1 -0.024 125.7 85.7 64.8 -37.3 -34.6 -31.5 18.7
55 55 Q S S+ 0 0 117 -2,-2.9 -1,-0.2 -4,-0.3 -3,-0.2 0.875 89.9 49.7 -62.1 -40.2 -37.4 -33.6 19.9
56 56 K S S- 0 0 43 -5,-0.4 -1,-0.2 35,-0.0 -4,-0.1 0.929 137.3 -55.0 -66.8 -47.4 -35.3 -34.9 22.8
57 57 Q S S- 0 0 113 -5,-0.2 3,-0.1 8,-0.1 -4,-0.0 0.092 99.2 -40.4-156.8 -84.4 -34.0 -31.6 24.2
58 58 Q S S- 0 0 64 1,-0.7 4,-0.2 4,-0.2 7,-0.1 -0.279 99.3 -53.5-160.9 68.6 -32.2 -29.4 21.7
59 59 Q - 0 0 52 -7,-0.2 -1,-0.7 2,-0.1 6,-0.3 0.259 50.7-116.7 71.5 150.3 -29.9 -31.2 19.3
60 60 Q S >>S+ 0 0 17 -8,-0.1 5,-0.6 -3,-0.1 4,-0.6 0.897 112.3 54.5 -66.9 -49.0 -27.2 -33.6 20.7
61 61 P T 45S+ 0 0 10 0, 0.0 45,-2.5 0, 0.0 2,-0.4 0.648 98.6 75.8 -64.5 -15.7 -24.3 -31.5 19.3
62 62 S T >45S- 0 0 16 43,-0.3 3,-1.1 -4,-0.2 -4,-0.2 -0.843 110.4 -1.9-107.4 137.9 -25.5 -28.3 21.0
63 63 S T 345S- 0 0 102 -2,-0.4 -1,-0.2 1,-0.3 42,-0.1 0.077 97.5-101.4 74.8 -15.4 -25.1 -27.7 24.5
64 64 Q T 3<5S+ 0 0 147 -4,-0.6 -1,-0.3 40,-0.1 2,-0.1 0.956 86.5 144.4 52.4 42.5 -23.5 -31.2 25.1
65 65 V < < + 0 0 31 -3,-1.1 2,-2.2 -5,-0.6 3,-0.2 -0.222 30.3 46.6 -93.8-170.6 -27.1 -31.7 26.3
66 66 S S S- 0 0 9 1,-0.2 26,-0.8 -2,-0.1 -6,-0.1 -0.305 77.1-153.3 69.9 -55.7 -29.4 -34.7 26.2
67 67 F - 0 0 83 -2,-2.2 -1,-0.2 1,-0.2 24,-0.1 0.896 14.5-126.7 68.9 80.4 -26.8 -37.3 27.4
68 68 Q - 0 0 4 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.391 18.4-137.5 -65.5 -18.2 -27.6 -40.6 26.1
69 69 Q S > S+ 0 0 3 1,-0.1 4,-1.6 24,-0.1 -1,-0.2 -0.402 104.7 62.9 91.0 -57.3 -27.6 -42.5 29.4
70 70 P T 4 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.815 99.9 60.0 -57.3 -27.6 -25.6 -45.4 27.8
71 71 L T 4 S+ 0 0 94 1,-0.2 -3,-0.1 4,-0.0 -4,-0.0 0.883 104.2 45.8 -68.3 -41.8 -23.2 -42.5 27.5
72 72 Q T 4 S+ 0 0 130 -3,-0.2 -1,-0.2 -5,-0.1 -4,-0.0 0.825 119.7 32.4 -57.7 -49.7 -23.1 -42.1 31.2
73 73 Q S < S- 0 0 56 -4,-1.6 3,-0.1 1,-0.1 -4,-0.0 0.071 93.9 -94.8 -90.0 178.9 -22.7 -45.8 32.1
74 74 Y S S- 0 0 239 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.872 96.8 -74.9 -53.8 -60.3 -21.2 -49.0 30.9
75 75 P + 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -6,-0.1 -0.912 68.0 144.0-175.0 158.0 -25.0 -49.3 29.4
76 76 L S S+ 0 0 108 -2,-0.2 2,-1.3 -3,-0.1 3,-0.2 -0.158 71.8 48.4-154.3 -58.1 -28.5 -50.0 30.5
77 77 G + 0 0 3 1,-0.2 17,-0.7 15,-0.1 7,-0.0 -0.425 65.1 136.1 -86.3 52.9 -31.5 -48.2 28.9
78 78 Q + 0 0 95 -2,-1.3 2,-0.2 15,-0.2 -1,-0.2 0.244 32.6 118.6 -87.7 1.1 -30.2 -48.9 25.3
79 79 G - 0 0 34 -3,-0.2 15,-0.2 1,-0.1 16,-0.1 -0.579 65.0-135.4 -59.9 131.4 -33.7 -49.8 24.1
80 80 S S S+ 0 0 45 -2,-0.2 2,-0.6 13,-0.1 13,-0.2 0.877 89.4 60.4 -61.2 -43.4 -35.1 -47.7 21.3
81 81 F S S- 0 0 181 1,-0.1 -1,-0.1 13,-0.1 -2,-0.1 -0.852 108.1 -98.0-100.0 126.9 -38.7 -47.1 22.6
82 82 R - 0 0 112 -2,-0.6 2,-1.2 1,-0.2 -2,-0.1 -0.021 36.4-169.0 -53.9 109.2 -38.4 -45.4 26.0
83 83 P >> + 0 0 38 0, 0.0 2,-3.2 0, 0.0 3,-1.0 -0.570 14.2 170.5 -90.3 68.9 -38.7 -48.2 28.7
84 84 S T 34 + 0 0 81 -2,-1.2 -2,-0.1 1,-0.2 -7,-0.0 -0.356 51.8 98.0 -84.1 65.5 -39.2 -45.7 31.6
85 85 Q T 34 S- 0 0 170 -2,-3.2 -1,-0.2 0, 0.0 -3,-0.0 0.710 99.5 -2.5-107.8 -47.6 -40.0 -48.6 33.6
86 86 Q T <4 S+ 0 0 188 -3,-1.0 -2,-0.1 0, 0.0 -9,-0.0 0.758 129.8 19.7-112.7 -34.8 -36.7 -49.3 35.3
87 87 N S < S+ 0 0 28 -4,-0.8 -3,-0.1 -11,-0.0 3,-0.0 0.892 77.2 92.1-113.5 -65.0 -33.9 -46.9 34.2
88 88 P - 0 0 15 0, 0.0 4,-0.0 0, 0.0 5,-0.0 -0.110 35.8-176.1 -55.3 131.0 -34.2 -43.5 32.5
89 89 Q S S- 0 0 182 -3,-0.0 -20,-0.0 -5,-0.0 -5,-0.0 0.938 82.2 -42.6 -81.8 -49.3 -34.2 -40.7 35.0
90 90 A S S+ 0 0 69 -24,-0.1 2,-0.1 2,-0.1 -6,-0.0 0.443 105.4 115.3-136.9 -21.4 -34.8 -38.2 32.3
91 91 Q - 0 0 39 1,-0.2 -24,-0.1 -24,-0.1 -23,-0.1 -0.331 62.6 -96.0-122.0 146.5 -32.7 -39.0 29.4
92 92 G - 0 0 2 -26,-0.8 -1,-0.2 -2,-0.1 2,-0.1 -0.132 35.8-123.7 -67.4 155.7 -32.8 -40.1 25.9
93 93 S - 0 0 13 -13,-0.2 2,-0.5 -24,-0.1 -15,-0.2 -0.334 24.5-130.4 -80.0 164.1 -32.5 -43.6 24.9
94 94 V S S+ 0 0 4 -17,-0.7 7,-0.1 -15,-0.2 -13,-0.1 -0.978 70.3 61.9-118.1 133.0 -30.0 -44.8 22.4
95 95 Q + 0 0 97 -2,-0.5 -1,-0.1 5,-0.1 -15,-0.1 0.108 51.8 125.3 173.3 -0.9 -30.1 -46.9 19.4
96 96 P S S+ 0 0 38 0, 0.0 -46,-0.4 0, 0.0 2,-0.2 0.611 80.3 17.0 -70.0 -9.9 -32.4 -45.0 16.8
97 97 Q S S- 0 0 41 -48,-0.1 -46,-0.0 -47,-0.1 0, 0.0 -0.682 84.7-101.1-133.1-180.0 -29.8 -44.9 14.0
98 98 Q S S+ 0 0 178 -2,-0.2 3,-0.2 1,-0.2 -1,-0.0 0.525 120.5 69.2 -72.6 -17.0 -26.5 -46.7 12.9
99 99 L + 0 0 72 1,-0.2 -1,-0.2 -54,-0.1 -4,-0.1 -0.620 64.7 143.5-106.4 62.7 -25.1 -43.5 14.3
100 100 P + 0 0 31 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.960 58.0 49.6 -58.5 -55.8 -26.0 -44.3 18.0
101 101 L + 0 0 123 -3,-0.2 2,-0.3 -6,-0.1 -7,-0.0 -0.777 66.3 167.2-112.2 130.3 -23.0 -42.9 19.8
102 102 Q - 0 0 28 -2,-0.5 -3,-0.0 1,-0.1 0, 0.0 -0.913 12.6-172.5-136.9 151.9 -21.7 -39.3 19.2
103 103 Q + 0 0 165 -2,-0.3 -1,-0.1 1,-0.1 -39,-0.0 0.766 41.6 82.0-108.6 -80.4 -19.3 -37.0 20.8
104 104 H - 0 0 13 1,-0.1 2,-0.1 5,-0.0 -40,-0.1 0.080 52.0-145.5 -63.5 137.9 -18.4 -33.3 20.2
105 105 N + 0 0 65 -42,-0.1 -43,-0.3 4,-0.1 4,-0.3 -0.391 60.1 43.4 -78.6 162.1 -20.5 -30.5 21.5
106 106 I S > S- 0 0 73 -45,-2.5 3,-0.8 2,-0.1 4,-0.3 0.486 80.2-107.0 82.3 145.1 -21.0 -27.1 19.6
107 107 A G > S+ 0 0 47 1,-0.2 3,-0.6 2,-0.1 -1,-0.1 0.888 124.2 45.8 -61.2 -43.9 -21.7 -26.6 15.9
108 108 H G 3 S+ 0 0 167 1,-0.2 -1,-0.2 4,-0.0 -2,-0.1 0.243 82.4 99.7 -94.2 4.8 -18.2 -25.4 15.5
109 109 G G < S+ 0 0 26 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.2 0.767 100.3 7.7 -59.0 -33.7 -16.6 -28.3 17.5
110 110 R S < S- 0 0 127 -3,-0.6 0, 0.0 -4,-0.3 0, 0.0 -0.773 97.7 -89.9-139.3 174.4 -15.7 -30.1 14.3
111 111 S - 0 0 75 -2,-0.3 7,-0.1 2,-0.1 5,-0.1 0.817 46.0-161.7 -61.7 -32.7 -16.0 -28.9 10.6
112 112 Q - 0 0 40 1,-0.2 2,-0.9 4,-0.1 4,-0.5 0.909 24.1-161.8 56.8 53.2 -19.6 -30.3 10.4
113 113 V + 0 0 94 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 -0.638 57.6 98.6-115.5 109.4 -19.5 -30.3 6.7
114 114 L S S- 0 0 101 -2,-0.9 -1,-0.2 -70,-0.0 -2,-0.1 0.428 121.3 -14.6-105.3 -51.0 -22.0 -30.4 4.0
115 115 Q S S+ 0 0 164 -3,-0.4 4,-0.3 3,-0.0 3,-0.2 0.544 126.8 75.8-115.7 -16.5 -22.0 -26.5 3.5
116 116 Q S S+ 0 0 122 -4,-0.5 -3,-0.1 1,-0.2 -4,-0.1 0.718 109.1 21.0 -85.2 -36.0 -20.1 -25.3 6.6
117 117 S S S+ 0 0 32 1,-0.1 -1,-0.2 -5,-0.1 -4,-0.1 -0.006 92.3 111.7-112.6 25.9 -16.4 -26.1 6.0
118 118 T S S+ 0 0 93 -3,-0.2 2,-0.5 1,-0.2 -2,-0.1 0.881 78.8 43.2 -62.9 -43.6 -17.0 -26.3 2.1
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263 263 L T 3 S+ 0 0 133 -2,-0.6 -1,-0.1 1,-0.3 22,-0.1 0.794 90.0 57.6 -48.9 -40.4 22.9 12.2 -54.4
264 264 P T 3 S- 0 0 105 0, 0.0 -1,-0.3 0, 0.0 22,-0.2 0.849 95.2-133.9 -66.7 -33.0 25.5 9.5 -54.2
265 265 A < + 0 0 19 -3,-1.2 2,-0.3 -5,-0.1 18,-0.1 0.874 28.6 177.7 66.7 103.0 28.5 11.3 -52.4
266 266 M + 0 0 140 -4,-0.1 5,-0.2 3,-0.1 -1,-0.1 -0.783 21.3 149.1-120.9 96.1 32.0 11.1 -53.6
267 267 C + 0 0 10 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.608 50.5 85.8 -89.7 -24.9 33.9 13.3 -51.2
268 268 N S S+ 0 0 120 1,-0.1 2,-0.6 -3,-0.1 -1,-0.1 0.908 94.7 48.1 -59.7 -45.1 37.3 11.3 -51.3
269 269 V S S- 0 0 100 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.902 132.7 -36.5 -82.9 121.3 38.2 13.3 -54.3
270 270 Y S S+ 0 0 215 -2,-0.6 -3,-0.1 2,-0.0 0, 0.0 -0.602 82.1 112.0 61.8-114.1 37.3 17.0 -53.2
271 271 I - 0 0 11 -2,-0.4 3,-0.5 -5,-0.2 -14,-0.0 0.589 43.2-165.1 -53.4 123.3 34.5 18.4 -51.0
272 272 P + 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.727 65.9 82.0 -58.4 -32.9 36.5 19.6 -47.9
273 273 P S S+ 0 0 27 0, 0.0 -23,-0.7 0, 0.0 -2,-0.1 0.797 80.9 69.9 -60.9 -46.7 33.6 20.2 -45.4
274 274 Y S S- 0 0 17 -3,-0.5 2,-0.2 -25,-0.1 -25,-0.1 0.089 87.6 -95.3 -69.1 178.1 33.2 16.6 -44.2
275 275 C - 0 0 37 1,-0.1 2,-0.4 -25,-0.1 -1,-0.1 -0.512 56.3 -83.0 -84.6 153.9 35.2 14.3 -42.2
276 276 T S S- 0 0 149 -2,-0.2 -1,-0.1 1,-0.1 -8,-0.0 -0.559 75.0-134.0 -64.6 117.6 37.5 11.9 -43.8
277 277 I + 0 0 33 -2,-0.4 -1,-0.1 1,-0.1 6,-0.0 0.200 52.2 42.2 -79.8-176.0 34.8 9.3 -44.5
278 278 A + 0 0 36 -3,-0.1 -1,-0.1 1,-0.1 5,-0.1 0.830 21.2 174.3 58.0 70.7 33.7 5.7 -44.4
279 279 P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.908 109.0 5.6 -58.9 -39.3 34.4 3.6 -41.5
280 280 F S S- 0 0 172 2,-0.2 3,-0.1 3,-0.0 -3,-0.0 0.405 125.9 -89.9-130.7 -6.7 32.2 1.2 -43.4
281 281 G S S+ 0 0 42 1,-0.1 2,-0.4 2,-0.0 3,-0.1 0.217 93.6 82.1 129.5 -3.3 31.8 3.3 -46.5
282 282 I - 0 0 106 1,-0.2 -2,-0.2 2,-0.0 -1,-0.1 -0.992 44.5-165.9-117.0 134.1 28.9 5.6 -46.6
283 283 F - 0 0 20 -2,-0.4 -1,-0.2 3,-0.2 -43,-0.1 0.938 34.8-141.6 -64.4 -40.8 29.0 9.0 -45.0
284 284 G + 0 0 18 2,-0.2 -19,-0.1 -20,-0.2 -2,-0.0 0.804 67.1 129.6 63.9 40.3 25.2 9.1 -45.4
285 285 T 0 0 5 1,-0.5 -20,-0.1 -21,-0.1 -22,-0.0 0.849 360.0 360.0 -60.5 -48.5 25.0 12.6 -46.2
286 286 N 0 0 83 -22,-0.2 -1,-0.5 -24,-0.1 -2,-0.2 -0.693 360.0 360.0 154.6 360.0 23.1 10.5 -48.7