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 .
295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22580.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
96 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
2 0.7 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 .
36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 3.4 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+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 .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
2 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 F > 0 0 181 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-177.9 -77.2 -27.4 -0.2
2 2 P T >4 + 0 0 42 0, 0.0 3,-0.8 0, 0.0 9,-0.1 0.913 360.0 55.5 -58.4 -34.8 -74.2 -28.6 1.8
3 3 Q T 34 S+ 0 0 58 1,-0.3 3,-0.5 2,-0.2 25,-0.0 0.511 95.0 60.2 -97.4 0.3 -76.2 -28.2 4.9
4 4 Q T 34 S+ 0 0 160 -3,-0.3 -1,-0.3 1,-0.2 0, 0.0 0.690 115.6 41.0 -65.1 -38.2 -79.2 -30.4 4.0
5 5 Q S << S+ 0 0 92 -3,-0.8 6,-0.2 -4,-0.6 -2,-0.2 -0.293 84.7 145.4-110.2 38.9 -76.3 -32.8 3.8
6 6 Q + 0 0 88 -3,-0.5 -1,-0.2 3,-0.1 -2,-0.1 0.909 48.9 75.8 -52.7 -51.9 -75.0 -31.2 6.9
7 7 P S > S- 0 0 65 0, 0.0 3,-0.5 0, 0.0 4,-0.3 -0.406 89.7-128.3 -65.9 145.0 -73.6 -34.6 8.3
8 8 P G > S+ 0 0 2 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.919 81.9 83.0 -46.6 -51.8 -70.5 -35.2 6.4
9 9 F G 3 S+ 0 0 64 1,-0.3 -3,-0.1 2,-0.2 -4,-0.0 0.169 78.2 54.5 -87.0 -8.9 -70.8 -38.6 5.1
10 10 S G < S+ 0 0 75 -3,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.867 113.3 48.8 -62.5 -42.9 -72.9 -38.7 2.0
11 11 Q S < S+ 0 0 87 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.795 127.1 10.7 -64.1 -42.8 -70.5 -36.1 0.4
12 12 Q - 0 0 47 -4,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.980 65.8-176.6-134.9 147.8 -67.2 -37.9 1.4
13 13 Q + 0 0 135 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.776 51.7 53.7-101.8 -73.9 -66.4 -41.4 2.8
14 14 P S S+ 0 0 112 0, 0.0 2,-2.6 0, 0.0 -1,-0.0 0.432 76.0 81.8 -68.5 -22.0 -63.5 -43.0 3.9
15 15 S > - 0 0 41 1,-0.1 3,-0.8 2,-0.1 4,-0.1 -0.191 68.6-153.6 -88.2 57.1 -61.4 -41.0 6.5
16 16 F T 3 S+ 0 0 165 -2,-2.6 -1,-0.1 1,-0.2 -3,-0.0 0.183 73.7 8.6 -62.2 139.4 -63.3 -41.9 9.5
17 17 L T 3 S+ 0 0 143 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.597 93.5 116.7 68.4 21.4 -63.0 -39.2 12.5
18 18 Q < + 0 0 86 -3,-0.8 2,-0.5 1,-0.2 -2,-0.1 0.905 67.6 59.6 -63.5 -42.7 -61.3 -36.8 10.0
19 19 Q - 0 0 18 1,-0.1 -2,-0.2 -4,-0.1 -1,-0.2 -0.841 52.5-174.8-120.6 119.9 -64.2 -34.5 10.4
20 20 Q + 0 0 149 -2,-0.5 2,-1.5 1,-0.1 3,-0.1 0.776 46.8 124.8 -52.2 -42.7 -65.7 -32.7 13.4
21 21 P + 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.177 26.5 97.2 -81.4 72.1 -68.6 -31.2 11.6
22 22 I S S+ 0 0 112 -2,-1.5 -16,-0.0 -15,-0.1 -2,-0.0 0.599 80.0 65.8 -95.6 -10.2 -72.0 -32.0 13.2
23 23 L S > S- 0 0 108 -3,-0.1 3,-0.9 0, 0.0 -3,-0.0 -0.248 103.9 -62.2-120.4-175.5 -72.2 -28.7 15.1
24 24 P T 3 S+ 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.389 100.2 88.2 -55.7 -17.1 -72.4 -25.1 14.6
25 25 Q T 3 S+ 0 0 109 1,-0.2 3,-0.3 2,-0.1 -3,-0.0 0.711 81.2 44.1 -63.0 -42.5 -69.3 -24.4 12.8
26 26 L < + 0 0 45 -3,-0.9 -1,-0.2 1,-0.2 5,-0.0 -0.489 47.9 126.4-125.3 60.3 -69.9 -24.8 9.0
27 27 P S S+ 0 0 77 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.552 70.6 92.0 -51.3 -24.5 -73.1 -23.3 7.8
28 28 F S S- 0 0 147 -3,-0.3 2,-3.7 2,-0.1 -3,-0.0 -0.743 96.8-115.6 -90.1 106.0 -70.3 -21.9 5.7
29 29 S S S+ 0 0 90 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.081 80.4 48.9 -80.5 58.5 -70.0 -24.1 2.7
30 30 Q - 0 0 158 -2,-3.7 2,-0.3 2,-0.0 -2,-0.1 -0.932 53.3-162.7-155.2 171.6 -66.6 -25.7 2.8
31 31 Q - 0 0 38 -2,-0.3 2,-0.3 -12,-0.0 -12,-0.0 -0.934 41.8 -79.9-145.2 162.9 -64.5 -27.6 5.2
32 32 Q - 0 0 180 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.441 35.2-167.0 -81.1 119.4 -60.8 -28.4 5.2
33 33 Q - 0 0 97 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.970 54.9 -48.6 -75.0 -57.5 -60.0 -31.3 3.0
34 34 P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.926 49.8-102.7-155.1-176.8 -56.3 -32.3 4.1
35 35 V - 0 0 140 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.864 58.4 -83.1-112.7 149.7 -52.9 -30.7 4.7
36 36 L - 0 0 141 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.230 32.1-138.9 -67.5 132.3 -50.3 -31.2 1.9
37 37 P S S+ 0 0 119 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.821 84.6 75.6 -56.9 -39.1 -48.4 -34.6 1.9
38 38 Q + 0 0 131 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.706 51.5 172.3 -87.8 88.1 -45.1 -33.2 1.0
39 39 Q S S+ 0 0 158 -2,-1.2 -1,-0.2 1,-0.2 -3,-0.0 0.802 72.9 16.4 -62.5 -43.1 -43.7 -31.5 4.0
40 40 S S S- 0 0 69 8,-0.1 -1,-0.2 9,-0.0 2,-0.2 -0.996 71.9-160.1-135.2 129.7 -40.2 -30.8 2.5
41 41 P - 0 0 58 0, 0.0 2,-1.7 0, 0.0 3,-0.3 -0.583 39.7 -82.8 -94.8 174.7 -39.1 -31.0 -1.2
42 42 F S S+ 0 0 152 1,-0.2 7,-0.1 -2,-0.2 5,-0.0 -0.488 76.6 125.2 -84.6 67.3 -35.8 -31.3 -2.9
43 43 S S S+ 0 0 100 -2,-1.7 -1,-0.2 0, 0.0 2,-0.1 0.525 72.3 48.1 -84.7 -17.6 -34.5 -27.7 -2.9
44 44 Q S S- 0 0 76 -3,-0.3 65,-0.1 1,-0.1 -2,-0.0 -0.037 89.1-106.8-113.1-165.6 -31.1 -28.8 -1.1
45 45 Q S S- 0 0 116 63,-0.4 63,-0.1 -2,-0.1 -1,-0.1 0.831 98.3 -20.8-100.5 -60.8 -28.4 -31.7 -1.6
46 46 Q S > S+ 0 0 114 2,-0.1 3,-0.9 62,-0.1 5,-0.3 0.572 124.8 74.8-109.8 -18.5 -29.1 -34.2 1.2
47 47 L T 3> S+ 0 0 55 1,-0.3 4,-0.6 2,-0.2 7,-0.1 0.924 106.8 34.3 -62.1 -42.8 -30.9 -32.2 3.8
48 48 V T 34 S+ 0 0 14 1,-0.2 -1,-0.3 2,-0.1 -8,-0.1 0.481 86.3 112.2 -84.4 1.5 -34.2 -32.2 1.9
49 49 L T <4 S- 0 0 95 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.865 107.8 -72.4 -43.3 -55.3 -33.4 -35.7 0.5
50 50 P T 4 S+ 0 0 84 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.228 78.8 159.5 176.1 46.7 -36.3 -37.0 2.7
51 51 M < + 0 0 40 -4,-0.6 3,-0.3 -5,-0.3 40,-0.1 -0.649 22.4 177.0 -90.0 130.7 -35.1 -36.9 6.2
52 52 K S S+ 0 0 142 -2,-0.5 5,-0.3 1,-0.2 -1,-0.1 0.210 80.5 72.5-113.1 15.8 -37.5 -36.9 9.1
53 53 T + 0 0 5 3,-0.2 2,-2.2 4,-0.1 8,-0.3 -0.028 67.8 124.1 -94.2 16.3 -34.9 -37.0 11.6
54 54 F S S- 0 0 88 -3,-0.3 -1,-0.0 1,-0.2 -3,-0.0 -0.538 104.6 -62.4 -86.5 72.8 -34.5 -33.3 10.4
55 55 L S S+ 0 0 87 -2,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.130 128.7 91.6 67.3 -12.7 -35.0 -31.9 13.8
56 56 V S S+ 0 0 126 1,-0.1 -3,-0.2 3,-0.1 -1,-0.1 0.940 88.8 49.4 -64.9 -42.9 -38.5 -33.2 14.1
57 57 F S S- 0 0 36 -5,-0.3 -1,-0.1 29,-0.0 -4,-0.1 0.901 143.7 -50.0 -62.5 -43.7 -37.0 -36.3 15.7
58 58 A S S- 0 0 49 -5,-0.2 2,-0.1 28,-0.0 -4,-0.1 0.085 100.2 -41.7-148.9 -81.0 -34.8 -34.4 18.2
59 59 L S S- 0 0 91 -6,-0.2 7,-0.4 8,-0.1 5,-0.4 -0.524 93.1 -49.0-166.5 90.1 -32.6 -31.6 16.8
60 60 L >> - 0 0 48 2,-0.1 3,-0.9 3,-0.1 6,-0.7 0.804 53.2-116.5 49.2 118.9 -30.7 -31.9 13.5
61 61 A T 34 S+ 0 0 32 -8,-0.3 3,-0.2 1,-0.3 4,-0.2 0.904 113.8 38.1 -60.6 -42.1 -28.6 -35.0 13.1
62 62 V T 34 S+ 0 0 39 3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.629 91.0 86.7 -87.8 -7.0 -25.4 -33.0 13.0
63 63 V T <4 S- 0 0 58 -3,-0.9 -1,-0.1 -4,-0.3 -2,-0.1 0.878 128.1 -12.2 -63.4 -39.4 -26.1 -30.2 15.6
64 64 A S < S- 0 0 74 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.028 108.5 -91.9-128.0 26.7 -24.8 -32.4 18.4
65 65 T - 0 0 27 -5,-0.2 -3,-0.2 34,-0.2 -4,-0.2 0.835 64.4-131.8 46.3 42.2 -24.8 -35.5 16.3
66 66 S - 0 0 33 -6,-0.7 2,-0.3 -7,-0.4 -5,-0.1 0.411 22.9 -72.8 60.9-164.5 -28.2 -36.2 17.5
67 67 T + 0 0 23 18,-0.0 -1,-0.2 1,-0.0 -8,-0.1 -0.938 69.0 124.1-135.9 125.3 -29.6 -39.4 18.8
68 68 I + 0 0 22 -2,-0.3 2,-0.2 -3,-0.2 20,-0.1 0.010 59.6 116.6-160.0 67.9 -30.3 -42.3 16.5
69 69 A + 0 0 20 18,-0.4 2,-0.9 17,-0.2 26,-0.1 -0.674 27.5 41.7-149.8 165.0 -28.2 -44.9 18.4
70 70 Q S S- 0 0 118 -2,-0.2 2,-0.1 1,-0.1 18,-0.1 -0.586 86.5-103.0 85.2 -58.2 -27.1 -48.0 20.3
71 71 M S S+ 0 0 82 -2,-0.9 2,-2.2 2,-0.1 17,-0.1 -0.668 71.6 142.3 143.8 -83.4 -29.5 -50.5 18.4
72 72 E - 0 0 48 -2,-0.1 -2,-0.1 15,-0.1 2,-0.0 -0.112 59.3 -77.6 74.5 -34.7 -32.2 -50.9 20.9
73 73 T B -A 88 0A 78 -2,-2.2 15,-1.8 15,-1.1 3,-0.3 -0.068 29.5-109.3 113.7 173.8 -35.7 -51.1 18.9
74 74 S S S+ 0 0 69 13,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.561 88.7 71.0-112.7 -21.8 -38.1 -48.8 17.2
75 75 C S S- 0 0 85 13,-0.1 -1,-0.2 12,-0.0 3,-0.1 -0.142 92.4-110.6-115.5 16.9 -41.3 -48.6 19.1
76 76 I - 0 0 90 -3,-0.3 2,-1.3 1,-0.2 3,-0.2 0.957 30.3-169.3 42.5 80.2 -40.7 -46.6 22.3
77 77 P >> + 0 0 47 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.318 19.4 162.4 -86.8 67.0 -41.0 -49.0 25.1
78 78 G T 34 + 0 0 54 -2,-1.3 -2,-0.1 1,-0.3 0, 0.0 0.562 54.2 84.4 -72.1 -5.5 -41.1 -46.4 27.8
79 79 L T 34 S- 0 0 167 -3,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.865 111.0 -7.1 -62.9 -41.8 -42.4 -48.9 30.2
80 80 E T <4 S+ 0 0 174 -3,-1.6 -2,-0.1 0, 0.0 -1,-0.1 0.779 133.1 27.0-121.0 -54.9 -39.3 -50.5 31.4
81 81 R S < S+ 0 0 117 -4,-0.8 2,-0.2 2,-0.0 -3,-0.1 0.903 90.4 84.7 -91.5 -49.4 -36.0 -49.5 29.6
82 82 P + 0 0 33 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.399 41.0 166.0 -70.6 128.6 -36.2 -46.0 28.1
83 83 W S S- 0 0 237 -2,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.800 71.0 -35.1-107.9 -46.2 -35.3 -43.2 30.7
84 84 Q S S+ 0 0 169 1,-0.2 -6,-0.0 2,-0.1 0, 0.0 0.430 107.9 74.8-137.9 -61.3 -34.7 -40.1 28.6
85 85 E S S- 0 0 118 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.074 78.9 -82.1 -77.8 176.8 -33.2 -40.4 25.2
86 86 Q - 0 0 68 1,-0.2 -17,-0.2 -4,-0.1 -1,-0.1 -0.028 31.4-115.3 -85.3 163.9 -34.7 -41.7 22.0
87 87 P - 0 0 14 0, 0.0 -18,-0.4 0, 0.0 -13,-0.2 0.225 36.4-113.5 -77.2-159.3 -35.4 -45.1 20.4
88 88 L B S+A 73 0A 1 -15,-1.8 -15,-1.1 -20,-0.1 -13,-0.1 -0.684 72.3 47.5 172.1 140.1 -33.8 -46.3 17.1
89 89 P + 0 0 69 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 -0.134 53.5 137.3 -93.7 93.4 -34.3 -47.4 13.3
90 90 P S S- 0 0 60 0, 0.0 2,-0.2 0, 0.0 -38,-0.1 0.721 77.7 -30.1 -66.0 -16.3 -36.5 -44.3 12.1
91 91 Q S S+ 0 0 28 -23,-0.1 -40,-0.0 -40,-0.1 -23,-0.0 -0.893 98.5 6.9-152.1-174.6 -34.3 -44.2 8.8
92 92 H S S- 0 0 120 -2,-0.2 -1,-0.0 1,-0.1 -41,-0.0 0.504 103.9 -30.5 61.4-163.3 -31.0 -44.9 7.0
93 93 T - 0 0 116 1,-0.1 2,-2.5 2,-0.1 -1,-0.1 0.512 64.6-159.2 -78.9 -22.2 -27.8 -46.6 8.4
94 94 L + 0 0 29 1,-0.1 -1,-0.1 -25,-0.0 -2,-0.1 -0.283 56.5 106.0 77.5 -63.7 -28.3 -45.5 12.1
95 95 F - 0 0 148 -2,-2.5 2,-0.2 -26,-0.1 -26,-0.1 -0.458 52.5-177.3 -71.3 114.7 -24.6 -45.9 13.3
96 96 P + 0 0 59 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.403 16.0 160.7-103.7 175.1 -23.3 -42.4 13.6
97 97 Q + 0 0 167 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.606 39.8 80.3-161.4-141.2 -19.9 -41.1 14.6
98 98 Q - 0 0 80 -2,-0.2 -36,-0.0 5,-0.1 0, 0.0 -0.214 53.9-167.0 65.0-149.9 -18.4 -37.7 14.0
99 99 Q + 0 0 129 1,-0.3 -34,-0.2 -37,-0.1 5,-0.1 -0.670 45.6 61.4 173.3-102.1 -19.5 -35.0 16.5
100 100 P S > S- 0 0 52 0, 0.0 3,-4.1 0, 0.0 -1,-0.3 -0.137 84.8-104.3 -74.8 152.2 -19.1 -31.1 16.4
101 101 P T 3 S+ 0 0 62 0, 0.0 3,-0.3 0, 0.0 5,-0.1 0.651 123.5 49.3 -57.0 -20.1 -20.6 -29.1 13.6
102 102 Q T 3 S+ 0 0 137 1,-0.1 3,-0.1 3,-0.1 0, 0.0 0.262 76.1 108.4 -97.6 17.3 -17.1 -28.8 12.1
103 103 Q S < S- 0 0 95 -3,-4.1 2,-0.3 1,-0.1 -1,-0.1 0.835 94.1 -3.4 -64.0 -35.3 -16.1 -32.5 12.3
104 104 Q S S- 0 0 93 -4,-0.3 2,-0.5 -3,-0.3 -1,-0.1 -0.934 80.2-100.9-133.6 161.7 -16.4 -32.9 8.7
105 105 Y - 0 0 117 -2,-0.3 -3,-0.1 1,-0.1 0, 0.0 -0.781 34.6-152.1 -64.1 133.1 -17.4 -30.8 5.8
106 106 Q - 0 0 44 -2,-0.5 -1,-0.1 -5,-0.1 -4,-0.0 0.183 17.3-140.1-101.6 -0.3 -20.8 -32.1 5.2
107 107 Q S S+ 0 0 126 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.583 75.7 99.1 62.9 27.6 -20.8 -31.3 1.5
108 108 V S S- 0 0 21 -63,-0.1 -63,-0.4 -62,-0.0 -1,-0.2 0.066 120.7 -44.8-130.0 19.1 -24.4 -30.0 1.0
109 109 L S > S+ 0 0 107 -65,-0.1 3,-1.4 -64,-0.1 4,-0.3 -0.216 124.6 91.2 136.4 -31.0 -23.2 -26.2 1.1
110 110 Q T 3 S+ 0 0 55 1,-0.3 3,-0.4 2,-0.1 -5,-0.0 0.933 99.7 33.7 -59.1 -40.0 -20.9 -26.3 4.1
111 111 Q T 3 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 -6,-0.1 0.142 88.1 114.5 -98.2 13.1 -17.7 -27.1 1.8
112 112 Q < + 0 0 129 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.800 69.3 56.3 -59.7 -37.5 -19.2 -25.0 -1.0
113 113 I S S- 0 0 120 -3,-0.4 2,-0.2 -4,-0.3 -1,-0.2 -0.915 83.1-145.5 -99.8 114.9 -16.4 -22.5 -0.7
114 114 P + 0 0 86 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.516 23.8 168.2 -71.5 134.1 -12.9 -23.9 -1.2
115 115 I - 0 0 85 -2,-0.2 2,-0.4 5,-0.1 5,-0.1 -0.990 13.2-167.1-144.7 137.3 -10.1 -22.5 0.8
116 116 V - 0 0 78 3,-0.6 5,-0.1 -2,-0.4 0, 0.0 -0.972 19.0-141.2-121.1 143.7 -6.6 -23.8 1.3
117 117 Q S S+ 0 0 184 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.940 100.2 46.5 -64.5 -46.3 -4.0 -22.6 3.9
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233 233 Q T 3 S+ 0 0 18 -6,-0.2 2,-0.5 57,-0.1 -1,-0.2 0.221 86.6 100.4-103.5 5.1 22.9 13.4 -41.8
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236 236 V T 4 S+ 0 0 100 -2,-5.4 -1,-0.3 -5,-0.2 -3,-0.1 0.801 89.2 53.9 -60.1 -44.0 27.1 8.3 -39.9
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240 240 T - 0 0 27 -6,-0.2 2,-0.8 -2,-0.1 -1,-0.2 0.310 62.9-118.2 -97.2 6.2 25.2 14.1 -34.5
241 241 F S S+ 0 0 15 -3,-0.4 5,-0.4 2,-0.2 4,-0.1 -0.225 100.4 77.6 75.4 -43.1 26.2 17.7 -35.6
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246 246 Q - 0 0 16 -5,-0.4 -1,-0.2 -3,-0.2 -7,-0.1 0.361 48.2 -88.8 53.3 79.1 30.7 18.8 -36.8
247 247 Q - 0 0 78 -9,-0.4 31,-0.3 29,-0.2 -1,-0.2 -0.205 67.4 -90.1 -56.7 134.6 33.7 18.4 -39.3
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255 255 Q > < + 0 0 59 -5,-1.7 3,-1.0 1,-0.1 -3,-0.2 -0.741 25.1 174.1-133.3 88.4 35.4 22.1 -51.4
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257 257 C G > S+ 0 0 44 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.873 93.5 47.3 -60.2 -41.3 33.7 18.4 -54.9
258 258 C G < S+ 0 0 2 -3,-1.0 21,-0.5 1,-0.2 -1,-0.2 0.279 87.5 89.2 -90.6 8.0 32.1 16.8 -51.8
259 259 Q G < + 0 0 101 -3,-1.2 2,-0.8 -4,-0.1 -1,-0.2 0.739 65.5 100.0 -60.5 -24.6 28.8 18.8 -52.5
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264 264 I - 0 0 86 -2,-0.2 3,-0.2 6,-0.0 -3,-0.1 -0.955 13.0-143.2-124.7 136.3 31.7 9.6 -54.2
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272 272 V S S+ 0 0 108 -3,-0.4 -2,-0.1 2,-0.1 3,-0.1 0.856 115.7 43.7 -97.9 -32.7 40.7 8.6 -45.4
273 273 I + 0 0 46 1,-0.1 2,-1.1 -4,-0.1 -3,-0.1 0.989 20.1 175.2-110.7 -88.0 37.1 9.0 -45.5
274 274 R S S+ 0 0 203 1,-0.1 -1,-0.1 -8,-0.1 -8,-0.1 -0.589 110.8 5.5 61.7 -53.1 34.0 7.9 -47.5
275 275 A S S+ 0 0 28 -2,-1.1 3,-0.4 -3,-0.1 -1,-0.1 0.605 91.5 108.6-121.8 -5.0 32.2 10.0 -44.6
276 276 I S S+ 0 0 52 1,-0.3 2,-0.5 -38,-0.0 -29,-0.2 0.789 99.0 13.8 -72.2 -37.2 34.4 11.9 -42.3
277 277 T S S+ 0 0 22 -28,-0.1 2,-0.4 -31,-0.1 -1,-0.3 -0.948 97.5 143.2-120.8 97.9 33.7 15.5 -43.5
278 278 Y + 0 0 26 -2,-0.5 2,-0.4 -3,-0.4 3,-0.2 -0.898 22.1 167.1-152.9 124.9 30.7 15.1 -45.6
279 279 S + 0 0 1 -30,-0.8 -28,-0.2 -21,-0.5 4,-0.1 -0.937 31.4 150.9-140.2 125.9 27.4 16.8 -46.6
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281 281 I S S- 0 0 7 -3,-0.2 2,-0.5 1,-0.2 9,-0.1 -0.057 88.6-112.7 -74.1 142.8 23.0 18.1 -46.1
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287 287 Q T 45S+ 0 0 168 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.964 123.3 18.9 -65.8 -40.6 19.9 29.0 -45.1
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