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 .
255 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15168.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
118 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
50 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 2 0 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 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 .
5 0 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 2 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 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 M 0 0 219 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-125.7 48.5 -7.3 -16.3
2 2 E - 0 0 172 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.854 360.0 -62.3-138.7 176.8 52.3 -6.9 -16.4
3 3 M - 0 0 173 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.443 57.6-139.7 -62.0 121.1 55.3 -8.8 -15.3
4 4 A - 0 0 84 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.550 14.3-121.9 -82.7 150.4 55.0 -8.9 -11.5
5 5 R - 0 0 228 -2,-0.2 -1,-0.1 1,-0.0 3,-0.1 -0.571 19.3-117.9 -88.9 156.3 58.1 -8.4 -9.5
6 6 S - 0 0 107 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.688 46.2 -92.0 -83.8 147.3 59.3 -10.9 -7.0
7 7 P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.277 41.4-122.8 -58.3 145.6 59.4 -9.6 -3.5
8 8 A - 0 0 77 1,-0.1 2,-0.6 -3,-0.1 -3,-0.0 -0.498 42.6 -81.9 -83.9 162.4 62.6 -8.0 -2.6
9 9 H S S+ 0 0 195 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.537 93.2 97.0 -65.5 114.5 64.4 -9.3 0.4
10 10 V S S- 0 0 100 -2,-0.6 2,-0.5 -3,-0.0 0, 0.0 -0.968 80.9 -81.0-175.2-178.1 62.5 -7.5 3.1
11 11 A - 0 0 88 -2,-0.3 2,-0.5 0, 0.0 -3,-0.1 -0.917 45.7-146.5-102.6 136.2 59.8 -7.7 5.6
12 12 L - 0 0 118 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.880 5.9-154.3-111.0 137.1 56.5 -7.1 3.9
13 13 C - 0 0 119 -2,-0.5 -1,-0.1 1,-0.3 2,-0.1 0.254 58.8 -37.9 -79.5-149.2 53.6 -5.4 5.7
14 14 S S S- 0 0 108 1,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.429 76.7 -97.4 -72.5 157.1 50.1 -6.0 4.6
15 15 L + 0 0 154 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.412 48.8 172.2 -73.5 149.2 49.6 -6.4 0.9
16 16 A - 0 0 98 -2,-0.1 2,-0.2 -3,-0.1 4,-0.1 -0.980 17.7-154.2-153.0 158.2 48.5 -3.4 -1.0
17 17 L - 0 0 126 2,-0.6 4,-0.1 -2,-0.3 0, 0.0 -0.605 46.0 -84.4-124.1-174.6 48.0 -2.5 -4.7
18 18 L S S+ 0 0 148 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.978 118.5 42.6 -60.6 -51.4 48.0 0.8 -6.4
19 19 L S S- 0 0 130 1,-0.1 -2,-0.6 -3,-0.1 2,-0.1 -0.601 103.5-100.7 -91.6 156.1 44.4 1.4 -5.5
20 20 L - 0 0 165 -2,-0.2 2,-0.5 -4,-0.1 -1,-0.1 -0.499 46.7-117.1 -66.0 141.9 43.0 0.6 -2.2
21 21 L + 0 0 152 -2,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.731 36.8 179.2 -91.0 133.0 41.3 -2.7 -2.7
22 22 T - 0 0 114 -2,-0.5 2,-0.3 3,-0.0 -3,-0.0 -0.953 8.6-160.7-126.2 148.3 37.6 -2.8 -2.1
23 23 A - 0 0 68 -2,-0.4 2,-0.0 1,-0.0 -2,-0.0 -0.866 38.8 -86.0-124.6 157.8 35.3 -5.7 -2.5
24 24 A - 0 0 104 -2,-0.3 2,-0.2 1,-0.1 132,-0.0 -0.449 57.5-125.4 -60.8 139.2 31.6 -5.9 -2.9
25 25 R - 0 0 223 1,-0.1 3,-0.1 -2,-0.0 -1,-0.1 -0.590 15.2-105.7 -95.0 154.4 30.3 -5.8 0.6
26 26 S - 0 0 56 -2,-0.2 -1,-0.1 1,-0.2 45,-0.0 -0.316 59.7 -75.5 -68.4 159.4 28.0 -8.2 2.2
27 27 A E -A 69 0A 38 42,-0.9 42,-2.9 41,-0.1 2,-0.6 -0.252 45.9-141.3 -61.0 143.4 24.5 -6.9 2.6
28 28 T E -A 68 0A 101 40,-0.2 2,-0.6 -3,-0.1 40,-0.2 -0.943 11.8-159.6-108.2 124.2 24.3 -4.4 5.4
29 29 F E -A 67 0A 24 38,-3.2 38,-2.4 -2,-0.6 2,-0.5 -0.903 6.9-166.4-105.4 121.6 21.1 -4.7 7.4
30 30 T E -A 66 0A 87 -2,-0.6 2,-0.4 36,-0.2 36,-0.3 -0.922 4.5-155.7-113.2 128.3 20.3 -1.6 9.4
31 31 L E -A 65 0A 38 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.829 7.9-167.9-101.3 138.3 17.7 -1.8 12.0
32 32 T E -A 64 0A 74 -2,-0.4 2,-1.0 32,-0.2 32,-0.2 -0.993 15.6-144.0-127.9 130.9 15.8 1.4 13.0
33 33 N + 0 0 9 30,-2.5 -2,-0.0 -2,-0.4 6,-0.0 -0.809 26.6 166.0 -97.6 101.2 13.7 1.7 16.1
34 34 N + 0 0 146 -2,-1.0 -1,-0.2 2,-0.0 27,-0.1 0.725 46.0 106.4 -78.3 -28.3 10.8 3.9 15.1
35 35 C S S- 0 0 40 -3,-0.2 4,-0.1 107,-0.1 -2,-0.0 -0.023 79.6-120.9 -61.5 156.6 8.8 2.9 18.2
36 36 G S S+ 0 0 39 2,-0.1 2,-0.2 26,-0.0 25,-0.2 0.668 94.5 49.1 -66.4 -26.4 8.3 5.0 21.3
37 37 Y S S- 0 0 183 24,-0.1 -2,-0.1 23,-0.1 2,-0.1 -0.714 98.2 -82.2-119.4 172.3 9.9 2.5 23.5
38 38 T - 0 0 47 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.403 42.3-166.1 -69.0 145.0 13.1 0.5 23.5
39 39 V B -B 59 0B 9 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.965 12.9-148.6-131.3 146.6 13.2 -2.6 21.4
40 40 W E -C 80 0C 37 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.888 20.6-151.7-120.0 103.5 15.7 -5.4 21.5
41 41 P E -C 79 0C 4 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.239 6.4-157.6 -72.3 157.5 16.1 -7.0 18.1
42 42 G E -CD 78 56C 2 36,-2.4 36,-1.7 14,-0.2 2,-0.4 -0.949 0.1-156.1-131.5 153.5 17.1 -10.6 17.5
43 43 L E -C 77 0C 8 12,-2.1 2,-0.4 -2,-0.3 34,-0.2 -0.979 7.2-172.8-129.7 144.1 18.7 -12.2 14.5
44 44 L E -C 76 0C 23 32,-2.2 32,-2.1 -2,-0.4 2,-0.5 -0.979 10.7-154.0-141.1 125.5 18.6 -15.8 13.5
45 45 S E -C 75 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.841 18.0-164.1-100.6 132.9 20.5 -17.5 10.7
46 46 G > + 0 0 24 28,-3.7 3,-1.8 -2,-0.5 28,-0.3 -0.251 60.9 65.0 -99.7-167.1 18.9 -20.6 9.2
47 47 A T 3 S- 0 0 97 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.666 119.5 -81.2 64.7 16.0 20.2 -23.3 7.0
48 48 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.720 93.7 141.4 68.4 16.7 22.5 -24.3 9.8
49 49 T < - 0 0 73 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.406 60.7 -72.6 -91.4 174.4 24.9 -21.6 8.8
50 50 A - 0 0 68 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.1 -0.262 51.6-111.1 -66.6 146.2 26.8 -19.4 11.1
51 51 P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.372 36.5 -98.6 -72.6 157.2 25.0 -16.8 13.0
52 52 L - 0 0 8 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.201 39.1-101.8 -69.9 164.6 25.6 -13.1 12.2
53 53 P S S+ 0 0 105 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.816 113.9 53.2 -62.0 -30.8 27.9 -11.2 14.4
54 54 T + 0 0 46 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.950 56.8 170.1-112.8 114.9 25.0 -9.7 16.3
55 55 T S S- 0 0 20 -2,-0.6 -12,-2.1 1,-0.4 2,-0.3 0.609 74.2 -13.0 -86.0 -27.4 22.5 -12.2 17.6
56 56 G B +D 42 0C 9 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.905 68.0 168.3-173.2 150.1 20.6 -9.6 19.7
57 57 F - 0 0 36 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.960 36.4 -92.9-162.3 174.7 21.1 -6.1 20.9
58 58 A - 0 0 61 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.833 29.5-169.5-102.0 135.6 19.4 -3.1 22.4
59 59 L B -B 39 0B 5 -20,-2.6 -20,-2.4 -2,-0.4 6,-0.1 -0.912 14.3-146.4-128.5 107.4 17.9 -0.5 20.3
60 60 A - 0 0 56 -2,-0.5 -27,-0.2 -22,-0.2 -23,-0.1 -0.084 37.5 -87.2 -66.9 172.6 16.8 2.6 22.0
61 61 R S S+ 0 0 166 1,-0.3 -24,-0.1 -25,-0.2 -1,-0.1 0.801 126.4 23.7 -54.2 -45.9 13.8 4.6 20.9
62 62 G S S+ 0 0 69 -26,-0.1 -1,-0.3 2,-0.0 -29,-0.1 0.736 103.8 112.0 -87.3 -25.1 15.6 6.8 18.4
63 63 A - 0 0 40 -31,-0.1 -30,-2.5 1,-0.1 2,-0.3 0.074 42.8-167.9 -66.1 157.9 18.5 4.5 17.7
64 64 S E -A 32 0A 74 -32,-0.2 2,-0.3 -30,-0.0 -32,-0.2 -0.946 6.0-177.1-133.8 154.9 19.6 2.4 14.8
65 65 A E -A 31 0A 33 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.977 11.2-145.5-149.0 156.6 22.2 -0.3 14.5
66 66 A E -A 30 0A 66 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.928 11.3-175.7-131.3 153.3 23.6 -2.4 11.7
67 67 V E -A 29 0A 15 -38,-2.4 -38,-3.2 -2,-0.3 2,-0.3 -0.975 25.3-122.7-139.2 151.8 24.8 -5.9 11.2
68 68 D E -A 28 0A 76 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.749 20.0-161.0-101.1 145.7 26.3 -7.4 8.1
69 69 A E -A 27 0A 0 -42,-2.9 -42,-0.9 -2,-0.3 4,-0.1 -0.964 12.0-134.7-125.0 142.6 25.0 -10.5 6.4
70 70 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.216 36.0 -78.4 -82.6 174.4 26.8 -12.8 4.0
71 71 A S S+ 0 0 71 1,-0.2 53,-0.2 -2,-0.0 2,-0.1 -0.999 109.9 26.3-128.4 136.1 25.5 -14.2 0.7
72 72 G S S+ 0 0 46 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.690 85.9 153.0 -82.7 168.8 23.7 -16.3 0.4
73 73 W E - E 0 122C 7 49,-1.6 49,-3.7 -2,-0.1 2,-0.4 -0.979 23.1-168.6-154.3 143.5 22.0 -16.2 3.7
74 74 S E + E 0 121C 50 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.994 35.2 106.1-135.7 132.9 18.5 -17.2 5.0
75 75 G E -CE 45 120C 12 45,-2.0 45,-1.9 -2,-0.4 2,-0.3 -0.962 50.0 -99.2-178.2-169.0 17.2 -16.2 8.3
76 76 R E -CE 44 119C 100 -32,-2.1 -32,-2.2 -2,-0.3 2,-0.3 -0.936 15.2-157.0-140.6 157.8 14.8 -14.1 10.3
77 77 M E +CE 43 118C 13 41,-2.4 41,-2.5 -2,-0.3 2,-0.3 -0.968 17.4 164.0-135.4 148.1 14.7 -11.0 12.4
78 78 W E -C 42 0C 6 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.926 29.7-121.0-153.4 173.9 12.4 -9.9 15.2
79 79 A E -C 41 0C 9 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.993 17.8-148.1-128.7 134.6 12.1 -7.4 18.0
80 80 R E -C 40 0C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.727 16.7-158.6 -98.0 149.6 11.7 -8.2 21.7
81 81 T E +H 96 0D 23 15,-0.9 15,-1.6 -2,-0.3 14,-0.9 -0.881 60.9 21.2-128.6 161.3 9.8 -5.9 23.9
82 82 L E S+ 0 0D 106 -44,-0.4 13,-1.4 -2,-0.3 2,-0.3 0.928 79.4 168.0 51.3 53.4 9.5 -5.2 27.7
83 83 a E +H 94 0D 14 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.654 10.0 168.5 -95.2 151.9 12.9 -6.7 28.3
84 84 A E -H 93 0D 60 9,-2.8 9,-2.4 -2,-0.3 2,-0.8 -0.958 42.8-115.6-157.7 143.3 14.7 -6.4 31.5
85 85 T E -H 92 0D 94 -2,-0.3 7,-0.3 7,-0.2 2,-0.2 -0.771 46.4-121.1 -75.7 118.0 17.7 -8.0 33.0
86 86 D > - 0 0 86 5,-3.5 4,-2.1 -2,-0.8 5,-0.2 -0.476 19.5-146.5 -61.2 126.9 15.9 -9.6 35.9
87 87 G T 4 S+ 0 0 66 -2,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.952 91.5 45.8 -63.6 -44.4 17.7 -8.1 38.7
88 88 A T 4 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.970 122.9 30.3 -66.1 -54.8 17.4 -11.1 40.9
89 89 T T 4 S- 0 0 73 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.900 95.2-136.7 -71.8 -37.0 18.3 -13.8 38.5
90 90 G < + 0 0 57 -4,-2.1 2,-0.3 1,-0.4 -3,-0.1 0.614 61.7 129.2 88.8 12.9 20.6 -11.6 36.5
91 91 R - 0 0 165 -5,-0.2 -5,-3.5 12,-0.1 2,-0.6 -0.737 64.3-117.4-103.7 155.2 19.2 -13.0 33.4
92 92 F E +HI 85 102D 17 10,-1.9 10,-0.5 -2,-0.3 2,-0.3 -0.791 42.8 169.9 -90.6 122.0 17.9 -11.1 30.4
93 93 A E -H 84 0D 47 -9,-2.4 -9,-2.8 -2,-0.6 2,-0.3 -0.975 17.0-157.7-136.5 150.9 14.3 -11.8 29.9
94 94 a E -H 83 0D 17 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.959 22.5-136.7-131.8 146.6 11.6 -10.2 27.7
95 95 A E S+ 0 0D 52 -13,-1.4 2,-0.4 -14,-0.9 -13,-0.2 0.821 94.3 34.9 -66.0 -36.6 7.8 -10.1 27.9
96 96 T E S-H 81 0D 6 -15,-1.6 -15,-0.9 1,-0.1 -1,-0.1 -0.972 125.4 -2.9-127.5 143.6 7.6 -10.7 24.1
97 97 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.703 75.9-178.9 62.0 28.0 9.6 -12.8 21.7
98 98 D - 0 0 36 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.330 23.4-153.4 -65.7 136.4 12.1 -13.9 24.3
99 99 b - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.576 28.6-129.7 -82.0 -20.3 14.9 -16.0 22.9
100 100 G S S+ 0 0 61 -8,-0.2 -2,-0.1 9,-0.1 6,-0.1 0.583 73.3 120.6 84.2 8.7 15.6 -17.8 26.3
101 101 S S S- 0 0 54 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.841 72.5-132.8 -73.8 -32.4 19.3 -17.2 26.1
102 102 G B S+I 92 0D 20 -10,-0.5 -10,-1.9 1,-0.4 2,-0.3 0.482 80.7 81.1 89.3 4.0 19.3 -15.2 29.4
103 103 G S S- 0 0 21 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.875 93.3-111.7-136.0 167.3 21.4 -12.7 27.6
104 104 V S S+ 0 0 55 -2,-0.3 2,-0.3 -3,-0.1 -47,-0.1 0.917 104.9 76.5 -65.1 -39.5 20.8 -9.8 25.2
105 105 Q S S- 0 0 127 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.542 73.5-156.0 -71.6 128.0 22.5 -11.9 22.6
106 106 b > - 0 0 3 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.707 17.6-157.2 -76.7 -23.1 20.2 -14.6 21.4
107 107 G T 3 - 0 0 31 1,-0.3 -1,-0.2 -51,-0.1 -64,-0.2 -0.457 66.4 -33.5 72.4-158.4 22.9 -16.9 20.3
108 108 G T 3 S+ 0 0 53 -64,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.430 110.6 117.1 -72.0 -8.8 21.4 -19.2 17.8
109 109 A < - 0 0 40 -3,-1.6 -66,-0.1 1,-0.1 2,-0.1 -0.410 54.8-140.8 -73.1 149.7 18.1 -19.3 19.5
110 110 G - 0 0 32 1,-0.1 2,-0.2 -11,-0.1 -1,-0.1 -0.397 32.3 -82.3 -95.4 177.7 14.8 -18.1 17.9
111 111 A - 0 0 25 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.500 32.2-120.8 -85.1 151.1 12.0 -16.1 19.5
112 112 A - 0 0 57 -14,-1.6 -15,-0.7 -2,-0.2 -14,-0.2 -0.816 60.5 -88.1 -85.7 121.6 9.2 -17.7 21.5
113 113 P S S+ 0 0 51 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.186 96.6 75.1 -72.3 168.5 6.2 -16.6 19.6
114 114 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.436 72.2 134.5 -76.0 149.1 4.1 -14.8 19.1
115 115 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.949 55.6-118.2-159.4 139.9 6.4 -12.4 17.3
116 116 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.587 40.7-157.1 -74.5 144.8 6.3 -10.4 14.1
117 117 L E - F 0 134C 12 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.954 21.0-152.7-131.1 147.1 9.1 -11.6 11.8
118 118 A E -EF 77 133C 0 -41,-2.5 -41,-2.4 -2,-0.4 2,-0.4 -0.961 21.4-162.1-109.5 132.9 11.1 -10.2 9.0
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