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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13320.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 23.4 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 .
1 0.4 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 .
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 .
19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.5 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 1 1 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 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 PARALLEL BRIDGES PER LADDER .
5 1 3 0 3 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 .
1 1 0 1 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 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 0 180 0, 0.0 18,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-175.0 37.4 14.9 -3.1
2 2 A + 0 0 101 2,-0.1 17,-0.0 0, 0.0 0, 0.0 0.914 360.0 82.4 -62.5 -41.0 39.0 17.3 -5.6
3 3 S S S- 0 0 69 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.303 89.1-116.8 -65.6 146.6 42.1 17.3 -3.5
4 4 P - 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.478 29.5-164.5 -80.6 157.2 44.3 14.4 -4.0
5 5 K - 0 0 108 -2,-0.1 3,-0.0 -4,-0.1 14,-0.0 -0.892 34.5-115.7-135.7 163.1 45.1 11.9 -1.3
6 6 P - 0 0 117 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.686 60.6-125.4 -69.5 -18.5 47.7 9.3 -0.9
7 7 L - 0 0 98 2,-0.0 2,-0.2 12,-0.0 12,-0.0 0.317 21.3-127.8 82.1 143.9 44.9 6.8 -1.0
8 8 L - 0 0 145 -3,-0.0 2,-1.0 2,-0.0 -3,-0.0 -0.586 37.3 -70.0-118.5-178.3 44.3 4.2 1.7
9 9 L + 0 0 148 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.647 55.7 160.1 -79.3 106.3 43.8 0.5 1.8
10 10 L - 0 0 73 -2,-1.0 2,-0.3 2,-0.1 13,-0.0 -0.912 31.4-145.6-124.2 101.8 40.5 -0.2 0.3
11 11 A + 0 0 56 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.519 51.3 97.3 -75.8 131.6 40.5 -3.8 -0.8
12 12 T S S- 0 0 92 -2,-0.3 2,-0.2 226,-0.0 -2,-0.1 -0.927 88.9 -42.0 178.9-173.7 38.7 -4.6 -3.9
13 13 S - 0 0 98 -2,-0.3 2,-0.7 1,-0.1 0, 0.0 -0.547 69.8-131.6 -64.8 139.3 39.5 -5.0 -7.5
14 14 F + 0 0 161 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.844 38.8 158.8-104.5 122.3 41.9 -2.3 -8.0
15 15 L - 0 0 132 -2,-0.7 2,-0.4 0, 0.0 -2,-0.0 -0.974 52.9 -98.2-132.1 147.5 41.4 -0.1 -11.0
16 16 S S S+ 0 0 125 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.547 70.6 141.8 -63.6 124.4 42.7 3.4 -11.5
17 17 C - 0 0 119 -2,-0.4 3,-0.1 1,-0.0 2,-0.0 -0.890 55.0 -73.5-152.5 179.2 39.6 5.3 -10.6
18 18 G - 0 0 55 -2,-0.3 2,-0.2 1,-0.2 -1,-0.0 -0.308 68.9 -77.1 -75.3 168.8 38.5 8.4 -8.8
19 19 L - 0 0 77 -18,-0.2 2,-0.4 -17,-0.0 -1,-0.2 -0.497 53.0-160.3 -68.8 132.0 38.8 8.5 -5.0
20 20 L - 0 0 122 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.0 -0.947 6.8-142.8-116.8 137.2 35.9 6.5 -3.7
21 21 V + 0 0 116 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.850 38.9 135.2-101.0 129.7 34.8 7.0 -0.1
22 22 A - 0 0 45 -2,-0.5 2,-0.4 126,-0.1 218,-0.1 -0.979 44.4-134.6-165.3 156.9 33.6 3.9 1.7
23 23 A - 0 0 53 -2,-0.3 -13,-0.0 216,-0.3 -2,-0.0 -0.960 10.4-151.7-114.9 135.9 33.8 2.1 4.9
24 24 D S S+ 0 0 76 -2,-0.4 2,-0.3 2,-0.1 48,-0.1 -0.107 77.1 79.3 -99.6 40.6 34.4 -1.5 4.8
25 25 Y S S- 0 0 115 214,-0.2 -2,-0.2 46,-0.1 0, 0.0 -0.926 84.6-115.3-135.8 157.3 32.7 -1.9 8.1
26 26 A E -A 70 0A 0 44,-1.5 44,-2.7 -2,-0.3 2,-0.3 -0.853 23.7-168.2-109.3 119.0 29.0 -2.0 8.6
27 27 P E -A 69 0A 39 0, 0.0 215,-2.3 0, 0.0 2,-0.4 -0.727 6.0-159.2 -88.3 149.5 27.3 0.7 10.5
28 28 M E -Ab 68 242A 26 40,-1.9 40,-2.4 -2,-0.3 2,-0.5 -0.977 5.7-164.0-130.7 119.2 23.6 0.2 11.4
29 29 T E -Ab 67 243A 22 213,-2.7 215,-3.6 -2,-0.4 2,-0.7 -0.892 11.0-152.6-109.3 130.7 21.6 3.2 12.3
30 30 L E +Ab 66 244A 4 36,-3.7 36,-2.1 -2,-0.5 215,-0.2 -0.884 56.7 93.6 -94.0 119.4 18.3 2.9 14.1
31 31 T E > + b 0 245A 13 213,-4.1 215,-1.3 -2,-0.7 4,-0.7 -0.435 36.0 154.4-162.2-133.5 16.6 5.9 12.9
32 32 V T 4 S- 0 0 34 1,-0.2 31,-0.2 213,-0.2 214,-0.2 0.950 113.8 -80.6 39.9 61.0 14.4 7.9 10.7
33 33 V T 4 S- 0 0 31 30,-0.2 30,-0.7 1,-0.2 32,-0.3 0.585 79.0 -53.6 -13.5 97.3 15.0 9.0 14.2
34 34 N T 4 - 0 0 0 30,-0.7 29,-3.0 29,-0.3 30,-0.2 0.766 68.5-155.1 13.7 92.1 12.4 6.5 15.6
35 35 N < + 0 0 71 211,-1.4 212,-0.2 -4,-0.7 -1,-0.2 0.732 61.5 102.2 -63.5 -23.6 9.8 7.8 13.4
36 36 a S S- 0 0 13 210,-0.2 27,-0.4 1,-0.2 4,-0.1 -0.240 80.3-127.3 -63.9 150.5 7.1 6.7 15.8
37 37 P S S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.579 92.2 58.6 -70.8 -11.3 5.6 9.3 17.9
38 38 Y S S- 0 0 182 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.765 98.5 -86.5-119.7 164.0 6.4 7.2 20.9
39 39 P - 0 0 42 0, 0.0 45,-0.4 0, 0.0 2,-0.3 -0.386 40.1-165.5 -68.8 146.1 9.6 5.9 22.3
40 40 V B -E 60 0B 2 20,-2.5 20,-2.6 43,-0.1 43,-0.2 -0.960 12.6-148.8-131.6 147.0 10.8 2.6 21.1
41 41 W E -F 82 0C 37 41,-2.4 41,-2.2 -2,-0.3 18,-0.2 -0.881 20.6-152.5-119.8 103.0 13.5 0.3 22.5
42 42 P E -F 81 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.249 6.9-159.4 -72.0 157.9 15.3 -1.5 19.9
43 43 G E -FG 80 57C 0 37,-2.4 37,-1.6 14,-0.2 2,-0.4 -0.940 0.7-158.1-132.6 155.8 17.0 -4.9 20.4
44 44 I E -F 79 0C 9 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.983 5.8-172.7-133.6 147.2 19.7 -6.7 18.5
45 45 Q E -F 78 0C 27 33,-2.1 33,-1.9 -2,-0.4 2,-0.5 -0.985 15.6-145.2-141.3 130.4 20.6 -10.3 18.3
46 46 A E -F 77 0C 4 -2,-0.4 31,-0.3 31,-0.2 6,-0.1 -0.835 21.5-151.7 -95.3 128.6 23.5 -11.9 16.6
47 47 N + 0 0 56 29,-3.5 3,-0.3 -2,-0.5 29,-0.3 -0.163 60.8 40.3 -87.6-177.4 22.7 -15.3 15.1
48 48 S S S- 0 0 87 1,-0.2 -2,-0.0 27,-0.1 27,-0.0 -0.232 119.8 -60.4 65.9-173.0 25.1 -18.1 14.6
49 49 G S S+ 0 0 80 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.734 99.0 132.7 -72.0 -24.5 27.4 -18.6 17.5
50 50 H - 0 0 82 -3,-0.3 -4,-0.1 1,-0.1 25,-0.0 0.278 64.1 -98.2 -39.1 149.2 28.8 -15.1 16.9
51 51 D - 0 0 141 1,-0.1 -1,-0.1 0, 0.0 -4,-0.1 -0.299 43.3-101.6 -69.3 153.5 29.3 -12.6 19.6
52 52 V - 0 0 64 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.299 40.1-100.5 -74.3 158.5 26.6 -10.0 20.2
53 53 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.240 40.8 -96.1 -73.4 170.9 27.0 -6.5 19.0
54 54 E S S+ 0 0 158 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.872 115.8 45.7 -59.6 -39.1 28.2 -3.8 21.4
55 55 G + 0 0 9 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.935 56.6 172.5-116.8 115.2 24.6 -2.7 22.0
56 56 G S S- 0 0 4 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.630 75.2 -5.0 -79.7 -30.6 22.0 -5.5 22.6
57 57 G B +G 43 0C 6 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.945 67.5 166.6-165.6 151.4 19.2 -3.0 23.5
58 58 F - 0 0 3 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.5 -94.8-162.4 173.0 18.7 0.6 24.0
59 59 F - 0 0 87 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.841 29.4-172.6-101.8 129.3 16.2 3.5 24.3
60 60 L B -E 40 0B 2 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.918 14.0-149.8-126.0 107.7 15.3 5.5 21.2
61 61 P > - 0 0 46 0, 0.0 3,-2.0 0, 0.0 -23,-0.1 -0.174 41.6 -75.5 -68.0 164.8 13.2 8.4 22.0
62 62 P T 3 S+ 0 0 52 0, 0.0 -28,-0.2 0, 0.0 -27,-0.2 -0.451 123.6 14.0 -63.3 138.7 10.7 9.6 19.4
63 63 L T 3 S+ 0 0 137 -29,-3.0 -29,-0.3 -30,-0.7 2,-0.3 0.669 104.5 125.1 69.6 21.3 12.6 11.3 16.7
64 64 S < - 0 0 24 -3,-2.0 -30,-0.7 -30,-0.2 2,-0.3 -0.788 43.4-158.2-115.1 158.4 15.9 10.0 17.9
65 65 H + 0 0 125 -32,-0.3 2,-0.3 -2,-0.3 -34,-0.2 -0.925 10.7 175.6-130.2 153.1 18.6 8.0 16.2
66 66 K E -A 30 0A 91 -36,-2.1 -36,-3.7 -2,-0.3 2,-0.3 -0.981 13.2-149.2-153.6 151.1 21.3 5.7 17.4
67 67 S E -A 29 0A 58 -2,-0.3 -38,-0.2 -38,-0.3 176,-0.0 -0.902 9.6-173.7-130.0 156.3 23.9 3.5 15.7
68 68 F E -A 28 0A 24 -40,-2.4 -40,-1.9 -2,-0.3 2,-0.2 -0.993 25.2-121.1-143.3 142.5 25.7 0.3 16.3
69 69 P E -A 27 0A 50 0, 0.0 -15,-0.4 0, 0.0 -14,-0.2 -0.512 20.1-158.6 -81.5 155.4 28.5 -1.3 14.4
70 70 A E -A 26 0A 0 -44,-2.7 -44,-1.5 -2,-0.2 2,-0.1 -0.990 14.7-128.9-133.3 140.6 28.3 -4.8 12.9
71 71 P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 50,-0.1 -0.419 15.3-148.2 -85.1 161.7 31.2 -6.9 11.9
72 72 A + 0 0 25 -48,-0.1 51,-0.1 -2,-0.1 50,-0.1 -0.718 67.6 100.8-171.7 127.3 31.8 -8.7 8.7
73 73 H S S- 0 0 112 -2,-0.2 2,-0.3 48,-0.2 52,-0.2 0.375 120.9 -43.6 50.1-168.5 33.3 -11.3 8.3
74 74 P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.771 69.3-176.1 -97.7 161.5 29.9 -12.6 8.0
75 75 W E - H 0 121C 5 46,-1.7 46,-3.8 -2,-0.3 2,-0.4 -0.892 3.8-179.5-155.3 129.8 27.3 -11.5 10.4
76 76 S E + H 0 120C 30 -29,-0.3 -29,-3.5 -2,-0.3 2,-0.3 -1.000 25.3 117.2-132.1 135.7 23.7 -12.7 10.6
77 77 G E -FH 46 119C 0 42,-1.9 42,-2.0 -2,-0.4 2,-0.3 -0.963 46.3-105.2-173.9-173.4 21.2 -11.5 13.1
78 78 R E -FH 45 118C 65 -33,-1.9 -33,-2.1 -2,-0.3 2,-0.3 -0.916 15.2-156.9-135.7 158.0 17.9 -9.8 13.7
79 79 I E +FH 44 117C 22 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.973 17.6 164.5-134.7 146.1 16.7 -6.4 14.9
80 80 W E -F 43 0C 1 -37,-1.6 -37,-2.4 -2,-0.3 2,-0.4 -0.916 29.5-122.0-150.6 173.6 13.4 -5.5 16.5
81 81 A E -F 42 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.989 17.6-148.5-126.5 136.9 11.7 -2.7 18.5
82 82 R E -F 41 0C 0 -41,-2.2 -41,-2.4 -2,-0.4 2,-0.3 -0.773 16.5-162.0-101.2 148.5 10.1 -3.1 21.9
83 83 T E +L 96 0D 27 13,-0.8 13,-1.8 -2,-0.3 12,-0.8 -0.946 61.3 24.9-132.4 154.5 7.2 -0.9 22.8
84 84 G E S+ 0 0D 52 -45,-0.4 11,-0.8 -2,-0.3 2,-0.2 0.884 78.0 168.3 68.2 36.3 5.4 0.1 26.0
85 85 b E +L 94 0D 14 9,-0.3 2,-0.3 -3,-0.2 9,-0.3 -0.546 5.4 167.1 -82.2 150.0 8.5 -0.6 28.0
86 86 A E +L 93 0D 68 7,-3.0 7,-2.6 -2,-0.2 2,-0.2 -0.982 6.8 158.0-155.5 154.6 8.7 0.5 31.6
87 87 G - 0 0 49 -2,-0.3 2,-0.5 5,-0.2 5,-0.1 -0.544 13.6-179.4 177.0 116.5 10.9 -0.1 34.5
88 88 A S S+ 0 0 98 3,-0.2 3,-0.3 -2,-0.2 2,-0.2 -0.978 74.8 10.6-115.1 134.1 11.7 1.7 37.7
89 89 G S S- 0 0 74 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.615 123.7 -34.3 93.0-165.8 14.2 -0.2 39.7
90 90 A S S+ 0 0 81 -2,-0.2 2,-0.4 12,-0.0 -1,-0.2 0.860 112.4 77.4 -66.0 -41.4 16.1 -3.1 38.3
91 91 Q - 0 0 138 -3,-0.3 2,-0.5 11,-0.1 11,-0.2 -0.566 56.2-164.1 -91.4 133.8 13.6 -4.8 36.1
92 92 L B +M 101 0E 26 9,-1.6 9,-1.1 -2,-0.4 2,-0.3 -0.934 14.7 179.2-108.7 129.8 12.8 -3.6 32.6
93 93 H E -L 86 0D 124 -7,-2.6 -7,-3.0 -2,-0.5 2,-0.4 -0.942 9.1-162.9-129.7 149.7 9.6 -5.0 31.1
94 94 b E -L 85 0D 3 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.995 22.5-137.9-139.6 142.0 8.0 -4.3 27.8
95 95 A E S+ 0 0D 52 -12,-0.8 2,-0.4 -11,-0.8 -11,-0.2 0.861 91.8 33.0 -64.9 -38.8 4.5 -4.9 26.5
96 96 T E S-L 83 0D 7 -13,-1.8 -13,-0.8 1,-0.1 -1,-0.1 -0.959 125.7 -1.3-126.1 144.8 5.7 -6.1 23.2
97 97 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 15,-0.1 0.729 76.8-177.7 62.3 29.8 8.8 -8.0 22.1
98 98 D - 0 0 28 -4,-0.4 13,-1.3 13,-0.2 -1,-0.2 -0.376 23.1-160.7 -67.5 131.6 10.3 -8.1 25.5
99 99 c - 0 0 10 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.632 49.6-105.5 -80.4 -21.1 13.7 -9.8 25.7
100 100 G S S+ 0 0 54 -8,-0.1 -7,-0.1 2,-0.1 3,-0.1 0.925 80.0 10.6 96.8 79.9 13.3 -10.4 29.4
101 101 G B S+M 92 0E 33 -9,-1.1 -9,-1.6 1,-0.1 2,-0.3 -0.208 104.7 21.7 130.0 -45.0 15.0 -8.5 32.2
102 102 R S S- 0 0 152 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.1 -0.846 75.2 -96.7-146.7-178.7 16.9 -5.4 31.2
103 103 L S S+ 0 0 55 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.944 112.0 64.8 -63.1 -48.7 17.4 -2.6 28.6
104 104 Q S S- 0 0 109 1,-0.2 -2,-0.4 -3,-0.1 -47,-0.1 -0.586 78.1-150.5 -76.7 132.4 20.2 -4.6 27.1
105 105 c > - 0 0 7 -2,-0.3 3,-0.5 -61,-0.1 -1,-0.2 0.776 19.9-151.0 -75.0 -29.9 18.8 -7.8 25.7
106 106 G T 3 - 0 0 62 1,-0.3 3,-0.1 -62,-0.0 -61,-0.1 0.796 69.2 -42.5 71.2 28.4 22.1 -9.6 26.4
107 107 G T 3 S+ 0 0 28 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.635 109.2 124.7 93.3 10.7 21.9 -12.1 23.6
108 108 L < - 0 0 96 -3,-0.5 -1,-0.4 -64,-0.2 -64,-0.1 -0.819 53.2-133.0-106.9 149.0 18.3 -12.9 24.1
109 109 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.417 31.4 -86.5 -92.0 173.7 15.7 -12.6 21.4
110 110 G - 0 0 26 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.439 32.4-119.1 -80.0 151.3 12.3 -11.0 21.5
111 111 A - 0 0 61 -13,-1.3 -14,-0.7 -2,-0.1 -13,-0.2 -0.825 60.6 -90.4 -87.5 120.5 9.2 -12.8 22.7
112 112 A S S+ 0 0 42 -2,-0.7 2,-0.1 -15,-0.1 25,-0.1 -0.172 96.7 76.9 -71.2 167.2 7.0 -12.7 19.6
113 113 P S S+ 0 0 12 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.424 71.9 135.6 -76.4 149.0 5.0 -11.4 18.1
114 114 A - 0 0 4 22,-0.9 22,-0.3 -2,-0.1 2,-0.2 -0.961 55.8-117.0-158.5 142.8 7.5 -8.8 16.8
115 115 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.592 42.3-157.7 -75.5 141.2 8.3 -7.3 13.5
116 116 L E - I 0 133C 9 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.944 22.6-155.9-128.9 147.0 11.8 -8.2 12.6
117 117 A E -HI 79 132C 2 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.986 21.5-166.0-112.2 129.9 14.5 -6.9 10.3
118 118 Q E +HI 78 131C 75 13,-2.9 13,-2.0 -2,-0.5 2,-0.4 -0.949 8.0 179.6-118.8 137.9 16.9 -9.6 9.4
119 119 V E -HI 77 130C 10 -42,-2.0 -42,-1.9 -2,-0.4 2,-0.5 -0.999 16.9-165.0-140.2 138.3 20.3 -8.9 7.8
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