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 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12222.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 22.4 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 .
1 0.4 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 0.8 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 .
22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 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 .
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 .
0 2 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 0 195 0, 0.0 2,-0.3 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0-104.3 28.7 -6.3 -12.7
2 2 G - 0 0 43 122,-0.1 2,-0.3 121,-0.0 12,-0.0 -0.940 360.0-107.3-167.9-175.6 28.5 -9.9 -13.6
3 3 G - 0 0 51 -2,-0.3 12,-0.7 13,-0.0 2,-0.2 -0.934 33.3-103.1-131.1 154.8 26.7 -12.4 -15.8
4 4 A - 0 0 54 -2,-0.3 2,-0.3 10,-0.2 10,-0.1 -0.487 35.5-168.3 -75.9 145.0 24.2 -15.1 -15.0
5 5 L - 0 0 108 8,-0.2 2,-0.6 -2,-0.2 13,-0.1 -0.935 18.9-129.6-128.7 153.1 25.5 -18.7 -14.9
6 6 L + 0 0 169 -2,-0.3 8,-0.0 6,-0.0 6,-0.0 -0.925 36.4 164.6-107.5 120.6 23.5 -21.9 -14.8
7 7 L - 0 0 64 -2,-0.6 2,-0.1 3,-0.1 3,-0.0 -0.855 42.3 -94.9-127.3 163.5 24.6 -24.3 -12.2
8 8 P - 0 0 103 0, 0.0 2,-1.0 0, 0.0 -1,-0.0 -0.399 62.8 -77.3 -71.5 159.8 23.0 -27.3 -10.7
9 9 L S S+ 0 0 173 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.456 101.7 85.4 -67.6 102.9 21.1 -26.7 -7.5
10 10 L S S- 0 0 149 -2,-1.0 -3,-0.1 1,-0.3 -1,-0.0 -0.668 89.7 -3.6-162.0-145.3 24.0 -26.4 -5.1
11 11 S S S- 0 0 92 -2,-0.2 2,-0.5 1,-0.1 -1,-0.3 -0.359 79.7-138.7 -57.4 144.6 26.2 -23.5 -4.0
12 12 L + 0 0 51 -3,-0.1 2,-0.4 2,-0.0 111,-0.1 -0.936 32.7 171.1-121.8 134.0 25.1 -20.7 -6.2
13 13 L + 0 0 84 -2,-0.5 2,-0.3 109,-0.1 -8,-0.2 -0.910 32.4 134.2-129.5 104.2 27.2 -18.1 -7.9
14 14 C - 0 0 1 -2,-0.4 111,-0.5 108,-0.3 2,-0.4 -0.995 37.1-159.4-153.8 147.8 25.0 -16.1 -10.2
15 15 F + 0 0 33 -12,-0.7 2,-0.4 -2,-0.3 3,-0.2 -0.992 65.3 32.7-123.9 133.2 24.3 -12.5 -11.1
16 16 G S S+ 0 0 26 -2,-0.4 110,-0.3 2,-0.4 218,-0.1 -0.989 119.1 0.2 133.2-136.9 21.1 -11.6 -12.8
17 17 F S S+ 0 0 184 -2,-0.4 -1,-0.2 108,-0.1 109,-0.1 0.892 113.5 84.2 -61.9 -40.8 17.6 -13.0 -12.4
18 18 L S S- 0 0 61 -3,-0.2 108,-2.5 1,-0.1 -2,-0.4 -0.188 98.2 -86.8 -65.1 158.8 18.9 -15.5 -9.8
19 19 K + 0 0 79 106,-0.3 2,-0.3 -4,-0.1 106,-0.3 -0.133 65.6 151.1 -62.1 157.0 19.3 -14.4 -6.2
20 20 G - 0 0 0 105,-0.6 101,-1.4 101,-0.3 102,-0.4 -0.986 29.6 -79.0 176.2-176.7 22.4 -12.7 -5.3
21 21 A + 0 0 5 -2,-0.3 216,-0.2 -7,-0.3 101,-0.2 0.405 24.9 131.1 -89.4-172.4 25.2 -10.6 -3.7
22 22 R - 0 0 125 99,-0.2 213,-0.1 213,-0.1 47,-0.1 -0.183 69.4 -58.9 131.3 156.3 27.3 -7.6 -3.1
23 23 P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.187 57.4-159.0 -54.8 143.1 28.4 -6.0 0.1
24 24 S E -A 66 0A 3 42,-1.9 42,-2.9 214,-0.1 2,-0.5 -0.990 15.2-162.5-133.1 139.3 25.5 -5.0 2.3
25 25 T E -A 65 0A 83 -2,-0.4 214,-2.8 40,-0.2 2,-0.6 -0.970 12.0-156.9-114.7 125.3 25.3 -2.6 5.1
26 26 F E -Ab 64 239A 0 38,-3.3 38,-2.4 -2,-0.5 2,-0.5 -0.899 8.1-166.7-102.8 124.0 22.2 -3.0 7.3
27 27 T E -Ab 63 240A 41 212,-2.6 214,-3.1 -2,-0.6 2,-0.4 -0.929 3.9-157.2-112.8 132.0 21.3 0.1 9.2
28 28 V E -Ab 62 241A 7 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.868 9.0-172.6-106.6 138.8 18.8 -0.1 12.0
29 29 K E -Ab 61 242A 69 212,-2.6 214,-2.5 -2,-0.4 2,-0.9 -0.998 16.5-145.3-133.1 133.0 16.8 2.9 13.1
30 30 N E + b 0 243A 2 30,-2.6 29,-3.2 -2,-0.4 30,-0.2 -0.835 23.7 167.9-102.8 103.1 14.6 3.2 16.1
31 31 N + 0 0 70 212,-1.9 213,-0.2 -2,-0.9 -1,-0.2 0.572 47.3 109.6 -80.1 -17.4 11.6 5.4 15.3
32 32 a S S- 0 0 10 211,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.191 78.5-121.2 -67.9 157.8 9.9 4.2 18.5
33 33 A S S+ 0 0 59 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.769 94.8 44.7 -65.2 -32.5 9.4 6.4 21.5
34 34 Y S S- 0 0 113 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.712 99.8 -79.9-119.7 168.0 11.3 4.0 23.8
35 35 T - 0 0 18 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.300 40.2-165.6 -68.4 145.7 14.6 2.1 23.5
36 36 V B -E 56 0B 2 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.943 12.6-146.3-127.7 150.5 14.7 -1.1 21.5
37 37 W E -F 77 0C 16 40,-2.4 40,-2.5 -2,-0.3 18,-0.2 -0.874 21.1-152.4-120.2 101.3 17.5 -3.7 21.6
38 38 P E -F 76 0C 4 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.239 6.4-158.3 -72.2 158.4 17.9 -5.3 18.2
39 39 G E -FG 75 53C 1 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.932 0.5-156.8-131.6 155.8 19.2 -8.8 17.6
40 40 I E -F 74 0C 5 12,-2.2 66,-0.4 -2,-0.3 2,-0.4 -0.985 7.6-175.0-133.8 144.3 20.7 -10.4 14.6
41 41 L E -F 73 0C 18 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.979 12.3-152.6-142.2 126.6 20.9 -14.0 13.7
42 42 S E -F 72 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.851 20.2-165.7-100.8 134.3 22.7 -15.6 10.7
43 43 N > + 0 0 56 28,-3.4 3,-1.4 -2,-0.5 28,-0.4 -0.274 58.4 65.9-103.8-167.8 21.2 -18.8 9.5
44 44 A T 3 S- 0 0 93 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.695 121.7 -75.0 65.8 20.0 22.4 -21.6 7.2
45 45 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.793 95.1 142.8 68.9 25.6 25.1 -22.4 9.7
46 46 V < - 0 0 69 -3,-1.4 -1,-0.2 25,-0.2 -4,-0.2 -0.578 59.1 -82.1 -99.0 165.1 27.1 -19.4 8.7
47 47 A - 0 0 71 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.282 49.9-107.9 -66.2 148.2 29.1 -17.2 11.0
48 48 P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.302 36.0 -98.3 -72.2 159.2 27.3 -14.5 12.9
49 49 P - 0 0 18 0, 0.0 17,-0.1 0, 0.0 -7,-0.1 -0.233 39.2 -99.3 -71.8 168.1 27.6 -10.9 12.1
50 50 S S S+ 0 0 126 15,-0.4 2,-0.6 1,-0.2 16,-0.1 0.867 115.2 45.5 -58.9 -38.7 29.9 -8.6 14.0
51 51 T + 0 0 25 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.940 56.1 169.8-115.7 116.6 27.0 -7.4 16.1
52 52 T S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.596 75.2 -2.3 -87.5 -25.1 24.5 -10.0 17.4
53 53 G B +G 39 0C 9 -14,-0.3 -1,-0.3 50,-0.1 2,-0.3 -0.944 67.4 162.1-165.9 150.5 22.7 -7.6 19.7
54 54 F - 0 0 6 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 37.7 -94.3-163.1 174.9 22.9 -3.9 20.7
55 55 A - 0 0 45 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.855 28.4-172.0-104.9 135.9 21.0 -1.0 22.3
56 56 L B -E 36 0B 1 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.908 12.6-152.0-129.4 106.0 19.2 1.5 20.1
57 57 S > - 0 0 49 -2,-0.5 3,-2.1 -22,-0.2 -27,-0.3 -0.149 45.5 -70.1 -68.8 168.4 17.9 4.5 22.0
58 58 P T 3 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.460 123.6 8.6 -64.7 130.3 14.9 6.2 20.6
59 59 G T 3 S+ 0 0 65 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.351 103.9 125.8 84.2 -3.4 15.7 8.0 17.4
60 60 E < - 0 0 105 -3,-2.1 -30,-2.6 -30,-0.2 -1,-0.3 -0.441 43.0-158.9 -87.9 161.1 19.1 6.3 17.3
61 61 S E +A 29 0A 69 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.959 10.5 178.4-136.6 154.0 20.6 4.3 14.5
62 62 R E -A 28 0A 118 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.981 13.9-144.9-151.4 153.6 23.4 1.8 14.2
63 63 A E -A 27 0A 61 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.882 10.9-174.3-128.0 155.5 24.7 -0.3 11.3
64 64 V E -A 26 0A 13 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.3 -0.974 24.0-123.8-140.2 153.4 26.2 -3.7 10.8
65 65 A E -A 25 0A 69 -2,-0.3 -15,-0.4 -40,-0.2 2,-0.4 -0.781 19.6-162.7-105.1 144.7 27.7 -5.3 7.7
66 66 V E -A 24 0A 8 -42,-2.9 -42,-1.9 -2,-0.3 4,-0.1 -0.970 11.0-137.9-126.0 142.0 26.6 -8.4 6.1
67 67 A - 0 0 68 -2,-0.4 2,-0.4 -44,-0.2 53,-0.1 -0.165 36.5 -77.4 -84.3 177.2 28.5 -10.6 3.6
68 68 D S S+ 0 0 44 1,-0.2 55,-0.2 -47,-0.0 2,-0.1 -0.998 109.6 27.4-131.3 134.9 27.1 -12.2 0.5
69 69 G S S+ 0 0 36 51,-0.7 2,-0.3 -2,-0.4 52,-0.2 0.637 85.7 148.6 -83.5 168.1 25.5 -14.5 0.4
70 70 W E - H 0 120C 16 50,-2.0 50,-3.8 -2,-0.1 2,-0.4 -0.968 23.9-169.5-158.5 143.2 23.9 -14.4 3.8
71 71 S E + H 0 119C 31 -28,-0.4 -28,-3.4 -2,-0.3 2,-0.3 -0.997 33.0 108.8-137.4 135.0 20.5 -15.5 5.1
72 72 G E -FH 42 118C 1 46,-2.0 46,-2.1 -2,-0.4 2,-0.3 -0.965 49.1 -98.0-178.4-169.2 19.2 -14.6 8.5
73 73 R E -FH 41 117C 73 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.915 16.0-157.1-138.1 159.8 16.8 -12.6 10.6
74 74 M E +FH 40 116C 10 42,-2.5 42,-2.5 -2,-0.3 2,-0.3 -0.969 17.9 161.0-136.1 148.6 16.5 -9.5 12.7
75 75 W E -F 39 0C 6 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.925 30.4-120.6-154.7 176.0 14.2 -8.4 15.5
76 76 G E -F 38 0C 0 38,-0.4 2,-0.3 -2,-0.3 38,-0.2 -0.995 17.3-147.4-129.4 136.0 14.0 -5.9 18.3
77 77 R E -F 37 0C 0 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.3 -0.732 17.5-165.0 -97.6 152.0 13.7 -6.7 22.0
78 78 T B +L 94 0D 18 16,-0.8 16,-1.7 -2,-0.3 15,-0.9 -0.860 59.4 34.3-131.6 167.8 11.7 -4.5 24.3
79 79 L + 0 0 67 -44,-0.4 14,-0.9 -2,-0.3 -1,-0.2 0.886 69.2 125.8 57.5 38.8 11.4 -3.9 28.0
80 80 b > + 0 0 0 12,-0.2 3,-2.9 -45,-0.2 2,-0.7 -0.232 39.0 177.2-107.5 38.5 14.9 -4.8 28.5
81 81 V T 3 S- 0 0 75 1,-0.4 3,-0.2 2,-0.1 -3,-0.0 -0.287 83.4 -48.2 -56.3 102.7 15.0 -1.4 30.3
82 82 Q T 3 S- 0 0 166 -2,-0.7 2,-2.1 1,-0.2 -1,-0.4 0.899 95.1-173.6 18.2 64.8 18.6 -1.9 31.2
83 83 S < + 0 0 32 -3,-2.9 8,-4.0 8,-0.1 2,-0.6 -0.498 24.3 153.1 -92.4 84.5 17.1 -5.1 32.2
84 84 S E -M 90 0E 63 -2,-2.1 6,-0.3 6,-0.3 3,-0.1 -0.934 33.7-150.5-101.7 123.7 19.8 -6.9 33.9
85 85 S E > -M 89 0E 71 4,-3.0 4,-0.6 -2,-0.6 -1,-0.0 0.016 43.7 -39.4 -85.0-169.9 18.0 -9.2 36.3
86 86 S T 4 S+ 0 0 130 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.319 129.7 16.1 -53.3 126.9 19.0 -10.6 39.7
87 87 G T 4 S- 0 0 70 -3,-0.1 2,-0.7 1,-0.1 -3,-0.0 -0.731 126.4 -58.3 96.0-163.2 22.6 -11.4 39.2
88 88 A T 4 S+ 0 0 100 -2,-0.3 2,-0.4 2,-0.1 -2,-0.1 -0.841 86.5 134.1-116.8 100.8 24.0 -9.8 36.2
89 89 G E < -M 85 0E 19 -2,-0.7 -4,-3.0 -4,-0.6 2,-0.6 -0.961 51.4-132.9-149.5 129.8 22.0 -10.9 33.3
90 90 F E +MN 84 100E 14 10,-2.6 10,-0.6 -2,-0.4 2,-0.3 -0.686 37.0 169.4 -84.7 121.8 20.5 -9.0 30.5
91 91 A - 0 0 32 -8,-4.0 2,-0.3 -2,-0.6 -8,-0.1 -0.966 17.5-156.5-134.4 149.9 16.9 -10.1 30.1
92 92 b - 0 0 16 -2,-0.3 4,-0.4 1,-0.1 -12,-0.2 -0.948 22.0-135.2-129.9 147.0 14.0 -8.6 28.0
93 93 A S S+ 0 0 46 -14,-0.9 2,-0.4 -15,-0.9 -14,-0.2 0.836 94.6 34.7 -66.2 -37.3 10.3 -8.8 28.3
94 94 T B S-L 78 0D 6 -16,-1.7 -16,-0.8 1,-0.1 -1,-0.1 -0.967 125.6 -1.7-126.8 142.8 9.9 -9.5 24.7
95 95 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.721 75.8-178.6 62.3 29.8 12.0 -11.4 22.1
96 96 D - 0 0 38 -4,-0.4 14,-1.7 14,-0.3 -1,-0.2 -0.359 22.4-154.1 -65.4 134.5 14.7 -12.3 24.7
97 97 c - 0 0 6 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.599 28.6-129.2 -81.3 -21.2 17.6 -14.3 23.2
98 98 G S S+ 0 0 46 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.582 73.2 121.3 86.9 7.0 18.5 -15.9 26.4
99 99 S S S- 0 0 42 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.833 72.1-132.3 -73.3 -32.0 22.2 -15.0 26.1
100 100 G B S+N 90 0E 36 -10,-0.6 -10,-2.6 1,-0.4 2,-0.3 0.426 80.4 75.4 91.2 -1.2 22.2 -13.1 29.4
101 101 T S S- 0 0 60 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.833 95.7-104.5-135.4 174.3 24.0 -10.3 27.6
102 102 V S S+ 0 0 46 -2,-0.3 2,-0.3 -3,-0.1 -48,-0.1 0.917 105.7 74.3 -65.6 -40.4 23.1 -7.6 25.1
103 103 E S S- 0 0 98 1,-0.2 -2,-0.4 -50,-0.1 -50,-0.1 -0.551 73.8-151.7 -74.9 134.8 24.7 -9.6 22.4
104 104 c > - 0 0 0 -2,-0.3 3,-0.7 -64,-0.1 -1,-0.2 0.712 19.4-152.3 -76.5 -25.0 22.6 -12.6 21.4
105 105 S T 3 S- 0 0 70 1,-0.3 3,-0.1 -52,-0.0 -64,-0.1 0.804 70.1 -39.6 58.8 36.7 25.7 -14.5 20.4
106 106 G T 3 S+ 0 0 34 -66,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.635 108.7 121.7 93.6 11.0 24.1 -16.6 17.8
107 107 R < - 0 0 163 -3,-0.7 -1,-0.4 -67,-0.2 -67,-0.1 -0.847 53.9-131.7-110.7 150.4 20.8 -17.3 19.5
108 108 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -68,-0.0 -0.392 31.4 -86.7 -90.7 173.5 17.4 -16.4 18.2
109 109 A - 0 0 25 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.445 32.4-119.7 -80.5 150.2 14.6 -14.6 19.9
110 110 A - 0 0 57 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.3 -0.838 60.1 -89.4 -88.9 117.8 12.0 -16.4 22.0
111 111 P S S+ 0 0 47 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.122 96.7 76.9 -65.4 165.1 8.8 -15.6 20.2
112 112 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.414 72.2 134.7 -76.6 148.9 6.6 -13.9 19.8
113 113 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.957 56.2-117.0-158.9 141.9 8.6 -11.4 17.9
114 114 T - 0 0 4 -2,-0.3 -38,-0.4 -38,-0.2 2,-0.4 -0.594 42.1-157.3 -74.2 141.3 8.2 -9.4 14.7
115 115 L E - I 0 132C 5 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.945 22.6-155.6-129.0 146.9 10.9 -10.5 12.3
116 116 A E -HI 74 131C 2 -42,-2.5 -42,-2.5 -2,-0.4 2,-0.4 -0.978 22.2-166.3-110.7 131.3 12.7 -9.0 9.3
117 117 E E +HI 73 130C 57 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.963 7.9 179.7-122.7 136.5 14.1 -11.8 7.2
118 118 C E -HI 72 129C 2 -46,-2.1 -46,-2.0 -2,-0.4 2,-0.5 -0.999 16.7-167.0-140.3 138.0 16.7 -11.2 4.5
119 119 T E -HI 71 128C 31 9,-3.0 9,-1.8 -2,-0.4 2,-0.7 -0.979 9.3-166.1-119.4 115.7 18.5 -13.4 2.1
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