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 .
251 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14185.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 22.7 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 .
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 .
24 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 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 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 PARALLEL BRIDGES PER LADDER .
4 1 2 1 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 0 249 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.3 51.8 17.2 -4.1
2 2 A - 0 0 93 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.977 360.0-133.1-127.3 141.3 54.9 16.8 -1.9
3 3 S - 0 0 108 -2,-0.4 2,-0.3 3,-0.0 0, 0.0 -0.451 21.6-158.7 -84.5 164.6 55.9 13.8 0.2
4 4 S - 0 0 96 -2,-0.1 2,-0.4 0, 0.0 -1,-0.0 -0.839 42.8 -62.4-135.1 172.7 57.0 14.3 3.7
5 5 T - 0 0 148 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.437 61.9-150.7 -60.1 115.4 59.1 12.2 6.1
6 6 K - 0 0 164 -2,-0.4 2,-0.4 1,-0.0 -1,-0.0 -0.615 4.1-146.5 -90.4 151.2 56.8 9.2 6.4
7 7 T - 0 0 102 -2,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.893 21.4-109.0-117.7 148.4 56.8 7.2 9.5
8 8 L - 0 0 160 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.515 35.1-135.6 -72.7 142.6 56.3 3.4 9.8
9 9 L - 0 0 84 -2,-0.2 9,-0.1 9,-0.1 -1,-0.1 -0.886 13.1-122.8-108.1 130.9 52.9 2.7 11.2
10 10 P - 0 0 113 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.284 26.5-131.3 -61.3 150.5 52.6 0.0 13.8
11 11 L - 0 0 158 4,-0.0 2,-0.1 2,-0.0 4,-0.1 -0.931 12.5-147.6-112.8 133.9 50.2 -2.7 12.9
12 12 S - 0 0 92 -2,-0.5 2,-2.1 2,-0.2 4,-0.2 -0.396 39.7 -91.1 -86.1 171.8 47.5 -3.9 15.3
13 13 L S S+ 0 0 177 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.587 101.1 74.1 -86.2 81.7 46.4 -7.4 15.4
14 14 L S S- 0 0 129 -2,-2.1 2,-1.0 2,-0.1 -2,-0.2 -0.915 93.8 -95.1-175.7 155.7 43.6 -6.9 12.8
15 15 F + 0 0 142 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.1 -0.764 59.7 165.9 -85.0 111.5 43.4 -6.3 9.2
16 16 T - 0 0 64 -2,-1.0 2,-1.2 -4,-0.2 -2,-0.1 -0.923 42.9-128.6-126.5 150.9 43.2 -2.6 9.1
17 17 L + 0 0 140 -2,-0.3 2,-0.7 2,-0.0 -2,-0.1 -0.801 37.8 174.4 -95.8 96.3 43.6 -0.2 6.3
18 18 L + 0 0 103 -2,-1.2 2,-0.3 -9,-0.1 -9,-0.1 -0.908 23.1 114.3-109.3 117.4 46.2 2.1 7.8
19 19 A S S- 0 0 70 -2,-0.7 2,-0.8 2,-0.1 -2,-0.0 -0.952 79.4 -70.2-164.3 167.1 47.4 4.7 5.4
20 20 L S S+ 0 0 178 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.602 78.0 139.1 -71.7 114.0 47.2 8.5 5.1
21 21 S - 0 0 85 -2,-0.8 3,-0.1 3,-0.0 -2,-0.1 -0.979 57.9-101.0-150.1 154.9 43.6 8.8 4.3
22 22 Q - 0 0 131 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.423 59.7 -81.9 -73.7 159.1 40.9 11.2 5.4
23 23 A - 0 0 87 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.355 49.9-124.9 -60.2 141.8 38.6 9.8 8.0
24 24 T - 0 0 88 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.786 7.5-147.3 -95.2 133.9 36.1 7.7 6.3
25 25 Y S S+ 0 0 162 -2,-0.5 -1,-0.2 2,-0.0 2,-0.1 0.902 74.5 91.9 -64.3 -41.6 32.5 8.5 7.0
26 26 P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.374 44.7 142.0 -64.5 131.9 31.4 5.0 6.7
27 27 N - 0 0 97 215,-0.1 2,-1.7 -2,-0.1 -2,-0.0 -0.913 62.8 -98.4-153.4 157.8 31.4 3.1 10.0
28 28 F + 0 0 13 42,-0.4 42,-2.8 -2,-0.3 2,-0.5 -0.654 60.7 159.0 -90.0 96.8 28.9 0.5 11.0
29 29 I E -A 69 0A 52 -2,-1.7 216,-2.7 40,-0.2 2,-0.6 -0.954 26.2-159.2-117.6 130.0 26.8 2.7 13.1
30 30 L E -Ab 68 245A 16 38,-3.0 38,-2.5 -2,-0.5 2,-0.5 -0.930 7.9-165.7-108.1 123.1 23.2 1.8 13.9
31 31 T E -Ab 67 246A 30 214,-3.0 216,-3.3 -2,-0.6 2,-0.4 -0.909 3.7-156.6-111.0 134.8 21.0 4.6 15.0
32 32 L E -Ab 66 247A 11 34,-3.8 34,-2.0 -2,-0.5 2,-0.4 -0.878 8.5-171.4-107.6 138.9 17.7 3.9 16.6
33 33 V E -Ab 65 248A 15 214,-2.6 216,-2.6 -2,-0.4 2,-0.9 -0.998 16.1-144.7-131.6 135.5 15.0 6.5 16.6
34 34 N E + b 0 249A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.839 24.6 167.1-104.3 101.7 11.7 6.3 18.5
35 35 N + 0 0 95 214,-1.9 215,-0.2 -2,-0.9 -1,-0.2 0.623 47.6 107.7 -78.4 -20.7 8.9 7.9 16.5
36 36 a S S- 0 0 9 213,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.160 78.5-124.4 -66.0 155.6 6.3 6.3 18.8
37 37 P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.596 93.2 53.3 -71.6 -14.3 4.4 8.4 21.2
38 38 Y S S- 0 0 182 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.786 98.8 -83.8-124.1 165.8 5.5 6.2 24.1
39 39 T - 0 0 31 -2,-0.3 45,-0.4 23,-0.1 2,-0.3 -0.351 40.9-165.8 -68.4 145.7 8.9 5.1 25.4
40 40 I B -E 60 0B 3 20,-2.5 20,-2.9 43,-0.1 43,-0.2 -0.962 12.5-148.4-129.7 147.2 10.4 2.0 23.8
41 41 W E -F 82 0C 29 41,-2.5 41,-2.5 -2,-0.3 18,-0.2 -0.879 20.6-153.1-119.1 101.9 13.3 -0.0 25.1
42 42 P E -F 81 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.271 7.0-159.9 -72.6 157.1 15.3 -1.4 22.2
43 43 A E -FG 80 57C 1 37,-2.5 37,-1.6 14,-0.2 2,-0.3 -0.930 1.6-159.3-132.4 156.7 17.4 -4.6 22.4
44 44 I E -F 79 0C 11 12,-2.3 63,-0.4 -2,-0.3 35,-0.2 -0.990 6.2-175.0-134.6 144.1 20.2 -5.9 20.3
45 45 Q E -F 78 0C 49 33,-2.1 33,-2.0 -2,-0.3 2,-0.3 -0.951 14.6-146.8-143.2 123.8 21.5 -9.4 19.9
46 46 P E -F 77 0C 11 0, 0.0 31,-0.3 0, 0.0 3,-0.2 -0.683 20.8-162.4 -82.6 145.7 24.5 -10.5 18.0
47 47 N > + 0 0 53 29,-3.7 3,-1.7 -2,-0.3 29,-0.4 -0.404 60.5 63.1-114.8-171.3 24.3 -13.9 16.3
48 48 A T 3 S- 0 0 72 1,-0.3 -1,-0.2 -2,-0.1 29,-0.1 0.695 122.4 -74.8 65.9 19.3 26.8 -16.4 14.9
49 49 G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.696 95.9 144.2 71.7 15.3 28.3 -16.8 18.4
50 50 H < - 0 0 79 -3,-1.7 -1,-0.2 26,-0.2 2,-0.0 -0.393 58.3 -81.7 -85.6 166.7 29.9 -13.4 18.0
51 51 P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.355 49.0-105.7 -68.6 149.3 30.4 -11.0 20.8
52 52 V - 0 0 68 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.292 36.7-101.5 -73.3 156.4 27.5 -8.7 21.8
53 53 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.270 38.7-104.1 -69.7 164.1 27.5 -5.1 20.9
54 54 E S S+ 0 0 149 15,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.863 113.4 52.4 -64.9 -32.3 28.4 -2.8 23.7
55 55 R + 0 0 71 14,-0.2 -1,-0.2 1,-0.2 -2,-0.2 -0.920 57.7 168.6-111.4 110.5 24.8 -1.8 24.1
56 56 G S S- 0 0 5 -2,-0.7 -12,-2.3 1,-0.3 2,-0.3 0.635 72.6 -4.8 -80.5 -31.0 22.4 -4.8 24.5
57 57 G B +G 43 0C 3 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.943 66.9 164.0-165.7 150.3 19.4 -2.8 25.6
58 58 F - 0 0 9 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.953 36.8 -94.1-161.5 175.4 18.5 0.8 26.5
59 59 T - 0 0 41 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.867 27.2-170.3-106.9 134.7 15.7 3.2 26.9
60 60 L B -E 40 0B 0 -20,-2.9 -20,-2.5 -2,-0.4 3,-0.1 -0.928 12.6-151.6-123.3 109.0 14.5 5.4 24.1
61 61 H > - 0 0 120 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.231 47.0 -68.8 -71.8 165.5 12.1 8.1 25.2
62 62 S T 3 S+ 0 0 28 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.348 124.3 7.6 -58.5 136.5 9.6 9.2 22.6
63 63 L T 3 S+ 0 0 125 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.1 0.487 102.4 130.1 71.5 8.2 11.3 11.1 19.8
64 64 T < - 0 0 47 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.496 42.7-154.0 -91.0 163.9 14.7 10.2 21.3
65 65 H E +A 33 0A 114 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.950 13.7 174.8-133.1 151.3 17.6 8.7 19.3
66 66 R E -A 32 0A 85 -34,-2.0 -34,-3.8 -2,-0.3 2,-0.3 -0.978 11.8-154.9-151.7 151.2 20.5 6.5 20.3
67 67 S E -A 31 0A 44 -2,-0.3 -36,-0.2 -36,-0.3 179,-0.0 -0.907 8.4-174.8-130.9 156.5 23.3 4.8 18.4
68 68 F E -A 30 0A 34 -38,-2.5 -38,-3.0 -2,-0.3 2,-0.2 -0.992 24.8-119.1-145.5 147.5 25.5 1.9 18.8
69 69 P E -A 29 0A 77 0, 0.0 -15,-0.3 0, 0.0 -40,-0.2 -0.535 20.7-159.3 -84.6 155.2 28.3 0.6 16.7
70 70 A - 0 0 11 -42,-2.8 -42,-0.4 -2,-0.2 2,-0.1 -0.970 21.6-113.1-132.5 147.0 28.6 -2.7 15.0
71 71 P - 0 0 72 0, 0.0 4,-0.2 0, 0.0 50,-0.1 -0.395 19.0-130.4 -76.1 154.4 31.6 -4.6 13.8
72 72 T S > S+ 0 0 70 2,-0.1 3,-1.2 -2,-0.1 2,-0.2 0.925 78.2 89.1 -71.6 -45.3 32.1 -5.2 10.1
73 73 A T 3 S- 0 0 31 1,-0.3 3,-0.2 50,-0.1 50,-0.1 -0.384 114.8 -39.8 -73.5 124.2 32.8 -8.8 10.1
74 74 H T 3 S+ 0 0 100 -2,-0.2 2,-1.0 1,-0.2 -1,-0.3 0.745 75.9 179.4 44.6 36.9 29.9 -11.1 9.7
75 75 W E < + H 0 121C 4 -3,-1.2 46,-3.7 46,-0.7 2,-0.4 -0.563 9.9 163.6 -75.2 113.6 28.0 -8.9 11.9
76 76 S E + H 0 120C 33 -2,-1.0 -29,-3.7 -29,-0.4 2,-0.3 -0.995 13.9 110.4-127.4 135.9 24.7 -10.8 11.9
77 77 G E -FH 46 119C 4 42,-1.6 42,-1.8 -2,-0.4 2,-0.3 -0.968 49.6-101.6-177.9-171.6 22.1 -10.1 14.5
78 78 R E -FH 45 118C 70 -33,-2.0 -33,-2.1 -2,-0.3 2,-0.3 -0.920 15.6-157.0-137.0 159.7 18.7 -8.8 15.3
79 79 V E +FH 44 117C 12 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.970 18.1 161.4-134.8 148.7 17.1 -5.7 16.9
80 80 W E -F 43 0C 4 -37,-1.6 -37,-2.5 -2,-0.3 2,-0.4 -0.935 30.4-120.4-154.7 173.4 13.7 -5.2 18.4
81 81 A E -F 42 0C 1 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.989 17.3-147.2-127.3 138.6 11.9 -2.8 20.8
82 82 R E -F 41 0C 0 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.3 -0.744 16.6-161.8 -99.4 149.7 10.3 -3.7 24.1
83 83 T E +L 96 0D 30 13,-0.8 13,-1.7 -2,-0.3 12,-0.9 -0.902 61.0 27.3-130.7 159.3 7.2 -1.9 25.3
84 84 G E S+ 0 0D 55 -45,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.908 77.8 168.1 63.2 42.5 5.4 -1.5 28.6
85 85 b E +L 94 0D 15 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.624 9.5 174.0 -89.7 148.0 8.6 -1.9 30.5
86 86 T E -L 93 0D 79 7,-2.8 7,-2.3 -2,-0.3 2,-0.8 -0.972 35.1-111.0-145.4 160.1 8.7 -1.1 34.2
87 87 Y E -L 92 0D 122 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.859 29.7-162.5 -98.1 117.3 11.3 -1.5 36.8
88 88 E - 0 0 101 3,-3.4 2,-1.5 -2,-0.8 0, 0.0 -0.464 50.7 -75.7 -81.5 165.4 10.2 -4.0 39.3
89 89 H S S- 0 0 170 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.507 119.9 -9.1 -69.8 100.0 12.1 -3.8 42.5
90 90 G S S+ 0 0 40 -2,-1.5 2,-0.4 1,-0.1 -1,-0.3 -0.027 127.7 70.3 106.9 -29.2 15.3 -5.3 41.3
91 91 K - 0 0 145 11,-0.1 -3,-3.4 12,-0.0 2,-0.5 -0.957 68.4-136.2-130.9 148.0 14.3 -6.6 37.9
92 92 F E -L 87 0D 1 9,-3.1 2,-0.4 -2,-0.4 -5,-0.2 -0.827 30.2-178.9 -96.4 126.3 13.4 -4.9 34.7
93 93 Y E -L 86 0D 122 -7,-2.3 -7,-2.8 -2,-0.5 2,-0.4 -0.963 10.5-163.6-130.7 146.0 10.3 -6.4 33.1
94 94 b E -L 85 0D 0 -2,-0.4 4,-0.4 -9,-0.3 -9,-0.2 -0.976 23.0-138.8-132.1 144.3 8.5 -5.7 29.9
95 95 A E S+ 0 0D 32 -11,-0.9 2,-0.4 -12,-0.9 -11,-0.2 0.860 92.6 33.4 -65.9 -38.9 5.0 -6.6 28.6
96 96 T E S-L 83 0D 8 -13,-1.7 -13,-0.8 1,-0.1 -1,-0.1 -0.959 125.5 -0.8-127.0 144.6 6.3 -7.3 25.2
97 97 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.724 77.1-175.2 62.8 29.6 9.6 -8.7 23.8
98 98 D - 0 0 22 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.337 23.1-163.2 -65.5 131.9 11.1 -9.1 27.3
99 99 c - 0 0 14 3,-0.2 2,-0.4 11,-0.2 -1,-0.2 0.710 45.7-118.2 -77.5 -31.8 14.7 -10.2 27.3
100 100 G S S+ 0 0 35 -8,-0.2 -1,-0.1 2,-0.2 -6,-0.1 -0.910 77.5 29.9 134.1-102.4 14.4 -11.1 31.0
101 101 G S S- 0 0 41 -2,-0.4 -9,-3.1 4,-0.2 2,-0.2 0.886 107.4 -3.9 -70.8 -49.2 16.4 -9.6 33.9
102 102 R S S- 0 0 133 2,-0.6 -3,-0.2 -11,-0.2 -2,-0.2 -0.640 77.1 -82.3-139.1-172.3 17.4 -6.0 33.2
103 103 I S S+ 0 0 41 -2,-0.2 2,-0.3 -46,-0.1 -45,-0.1 0.942 113.4 66.5 -63.0 -46.6 17.4 -3.1 30.7
104 104 E S S- 0 0 90 1,-0.2 -2,-0.6 -47,-0.1 -47,-0.1 -0.606 77.2-150.3 -76.9 134.5 20.5 -4.6 29.1
105 105 c > - 0 0 2 -2,-0.3 3,-1.0 -61,-0.1 -4,-0.2 0.763 18.3-154.3 -73.5 -29.0 19.6 -7.8 27.4
106 106 D T 3 - 0 0 106 1,-0.3 3,-0.1 -62,-0.0 -61,-0.1 0.834 69.9 -39.6 59.3 36.2 23.1 -9.1 27.9
107 107 G T 3 S+ 0 0 35 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.541 109.2 117.3 96.8 2.4 23.0 -11.5 25.0
108 108 L < - 0 0 70 -3,-1.0 -1,-0.4 -64,-0.1 -64,-0.1 -0.802 55.7-129.6-107.6 157.1 19.5 -12.9 25.3
109 109 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.371 32.2 -84.9 -92.1 174.8 16.9 -12.5 22.7
110 110 G - 0 0 24 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.444 33.4-119.5 -80.4 151.2 13.3 -11.3 23.0
111 111 A - 0 0 57 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.820 60.4 -87.7 -86.6 123.8 10.5 -13.5 24.0
112 112 P S S+ 0 0 60 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.236 97.2 75.1 -73.8 167.1 8.2 -13.3 21.0
113 113 P S S+ 0 0 16 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.416 72.3 137.2 -75.3 149.5 6.1 -12.1 19.6
114 114 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.953 55.1-117.7-158.6 140.8 8.2 -9.2 18.5
115 115 T - 0 0 2 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.584 42.0-157.0 -73.7 141.7 8.8 -7.3 15.3
116 116 L E - I 0 134C 9 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.948 22.7-157.9-129.5 145.4 12.4 -7.8 14.3
117 117 A E -HI 79 133C 7 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.984 21.2-167.7-112.0 130.0 14.9 -6.0 12.2
118 118 Q E +HI 78 132C 59 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.968 7.7 178.0-123.0 137.7 17.6 -8.3 11.1
119 119 F E -HI 77 131C 13 -42,-1.8 -42,-1.6 -2,-0.4 2,-0.6 -0.999 16.6-165.0-140.3 135.6 20.9 -7.2 9.5
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