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) .
13143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 54.1 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 .
59 23.1 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 .
0 0.0 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 .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 3 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 .
6 0 2 1 2 3 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 1 0 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 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 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.7 41.1 4.8 1.0
2 2 E - 0 0 78 15,-0.2 3,-0.0 1,-0.1 17,-0.0 -0.438 360.0 -94.4 -75.4 150.5 41.3 1.4 2.6
3 3 L - 0 0 122 1,-0.2 -1,-0.1 -2,-0.1 14,-0.0 -0.626 35.4-142.8 -69.1 118.2 43.2 -1.1 0.8
4 4 P S S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.716 71.0 107.8 -56.4 -22.0 40.3 -2.6 -1.1
5 5 R + 0 0 197 -3,-0.0 2,-0.3 3,-0.0 -2,-0.1 -0.345 44.7 168.1 -62.2 138.7 42.0 -6.0 -0.6
6 6 S - 0 0 46 8,-0.1 2,-0.3 10,-0.0 8,-0.0 -0.944 43.3 -94.6-142.2 158.6 40.1 -8.1 2.0
7 7 M - 0 0 101 -2,-0.3 2,-0.5 1,-0.0 8,-0.2 -0.625 37.6-134.4 -77.9 137.2 40.5 -11.7 2.8
8 8 A + 0 0 95 -2,-0.3 2,-0.3 6,-0.1 6,-0.1 -0.799 38.7 159.2 -91.7 128.7 38.1 -13.7 0.9
9 9 V - 0 0 82 -2,-0.5 2,-2.3 4,-0.3 4,-0.3 -0.964 55.1-103.2-142.9 157.5 36.4 -16.2 3.1
10 10 L S S+ 0 0 180 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.587 91.4 93.1 -81.8 82.6 33.3 -18.2 3.0
11 11 V S S- 0 0 68 -2,-2.3 2,-1.1 2,-0.2 -2,-0.2 -0.962 90.9-103.5-159.6 167.0 31.7 -15.9 5.5
12 12 L S S+ 0 0 142 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.402 87.1 107.4 -94.0 60.1 29.6 -12.8 5.5
13 13 V + 0 0 66 -2,-1.1 2,-0.3 -4,-0.3 -4,-0.3 -0.995 36.5 167.2-143.5 136.1 32.6 -10.8 6.4
14 14 F - 0 0 130 -2,-0.4 2,-0.4 -6,-0.1 110,-0.2 -0.982 46.4-106.5-135.1 143.1 34.8 -8.4 4.6
15 15 V - 0 0 72 -2,-0.3 2,-0.5 -8,-0.2 107,-0.1 -0.583 40.1-168.3 -73.2 126.7 37.3 -6.2 6.4
16 16 V - 0 0 44 -2,-0.4 2,-0.8 105,-0.1 107,-0.4 -0.959 10.3-155.9-115.9 132.5 35.8 -2.8 6.4
17 17 L - 0 0 96 -2,-0.5 2,-0.4 105,-0.1 -15,-0.2 -0.888 10.4-170.8-110.4 107.0 38.0 0.1 7.5
18 18 C - 0 0 46 -2,-0.8 3,-0.2 1,-0.2 106,-0.0 -0.788 23.4-139.6 -93.0 137.6 35.9 2.9 8.7
19 19 R S S- 0 0 222 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.974 88.8 -7.3 -59.8 -49.4 37.9 6.0 9.3
20 20 V S S- 0 0 90 -3,-0.1 2,-0.3 103,-0.0 -1,-0.3 -0.972 73.0-156.8-141.8 153.7 35.8 6.5 12.4
21 21 G - 0 0 49 -2,-0.3 2,-0.3 -3,-0.2 217,-0.1 -0.973 3.7-165.9-135.4 151.9 32.8 4.7 13.7
22 22 E - 0 0 161 -2,-0.3 2,-0.1 216,-0.2 126,-0.1 -0.861 36.3 -89.9-129.7 162.7 30.0 5.6 16.0
23 23 A - 0 0 60 -2,-0.3 2,-0.2 1,-0.1 45,-0.0 -0.420 49.5-105.2 -71.3 149.0 27.4 3.5 17.8
24 24 A E -A 66 0A 7 42,-1.6 42,-2.6 -2,-0.1 2,-0.5 -0.549 30.1-148.0 -76.4 141.6 24.2 3.0 15.9
25 25 T E -A 65 0A 49 -2,-0.2 216,-2.7 40,-0.2 2,-0.6 -0.940 6.7-159.9-111.7 129.2 21.3 5.0 17.1
26 26 F E -Ab 64 241A 13 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.932 8.1-165.1-110.3 119.3 17.9 3.4 16.8
27 27 T E -Ab 63 242A 43 214,-3.1 216,-3.4 -2,-0.6 2,-0.4 -0.887 4.1-156.2-110.3 134.6 15.1 5.9 16.9
28 28 F E -Ab 62 243A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.883 9.7-172.0-107.4 136.1 11.6 4.8 17.4
29 29 V E -Ab 61 244A 28 214,-2.6 216,-2.6 -2,-0.4 2,-0.9 -0.997 15.4-147.4-131.2 131.7 8.7 7.0 16.3
30 30 N E + b 0 245A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.1 -0.828 24.5 166.0-103.8 100.0 5.1 6.4 17.0
31 31 R + 0 0 137 214,-1.9 215,-0.2 -2,-0.9 -1,-0.2 0.605 46.8 107.6 -77.5 -20.7 3.0 7.6 14.1
32 32 a S S- 0 0 12 213,-0.2 27,-0.3 -3,-0.1 4,-0.1 -0.176 77.7-124.9 -67.2 158.1 -0.0 5.8 15.4
33 33 T S S+ 0 0 119 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.760 93.5 55.4 -69.1 -31.0 -3.0 7.5 16.9
34 34 D S S- 0 0 117 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.605 98.9 -86.8-105.8 167.7 -2.7 5.4 20.1
35 35 T - 0 0 39 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.395 40.9-163.6 -70.4 146.0 0.1 4.7 22.5
36 36 V B -E 56 0B 2 20,-2.5 20,-2.8 42,-0.1 42,-0.2 -0.968 11.7-149.7-130.5 146.1 2.6 2.0 21.6
37 37 W E -F 77 0C 39 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.873 20.7-152.6-119.5 101.2 5.0 0.2 23.9
38 38 P E -F 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.241 6.3-157.8 -71.4 157.3 8.0 -0.9 22.0
39 39 G E -FG 75 53C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.931 0.5-156.7-131.1 156.4 10.2 -3.8 22.9
40 40 V E -F 74 0C 3 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.987 7.2-174.0-134.4 142.9 13.8 -4.7 22.1
41 41 L E -F 73 0C 21 32,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.993 13.4-149.2-139.7 131.7 15.5 -8.0 22.0
42 42 S E -F 72 0C 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.871 19.6-160.0-103.8 131.4 19.1 -8.8 21.4
43 43 N > + 0 0 56 28,-3.6 3,-1.7 -2,-0.5 28,-0.3 -0.227 62.4 58.8 -94.6-174.2 19.9 -12.1 19.8
44 44 A T 3 S- 0 0 95 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.660 121.2 -76.9 65.5 19.0 23.0 -14.2 19.6
45 45 G T 3 S+ 0 0 83 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.660 94.9 143.1 72.2 12.1 23.1 -14.5 23.4
46 46 S < - 0 0 47 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.336 59.1 -78.1 -83.9 170.1 24.5 -10.9 23.5
47 47 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.344 50.0-106.5 -69.2 148.0 23.7 -8.4 26.1
48 48 R - 0 0 160 1,-0.1 4,-0.1 -3,-0.1 -7,-0.1 -0.266 36.9-102.1 -72.2 158.6 20.4 -6.6 25.9
49 49 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.264 39.5 -99.4 -72.4 166.0 20.2 -2.9 24.9
50 50 E S S+ 0 0 168 15,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.948 114.7 49.0 -59.6 -50.0 19.8 -0.4 27.6
51 51 P + 0 0 18 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.860 56.5 171.4 -93.0 126.2 16.1 -0.1 26.9
52 52 T S S- 0 0 10 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.584 74.9 -7.9 -91.3 -26.9 14.2 -3.4 26.7
53 53 G B +G 39 0C 12 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.943 67.5 165.8-168.2 151.1 10.8 -1.8 26.6
54 54 F - 0 0 8 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 36.7 -94.7-162.7 173.3 9.3 1.6 27.0
55 55 E - 0 0 98 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.843 28.9-171.8-101.3 135.3 6.2 3.7 26.4
56 56 L B -E 36 0B 0 -20,-2.8 -20,-2.5 -2,-0.4 3,-0.1 -0.913 13.3-150.3-128.9 107.1 5.8 5.7 23.3
57 57 P > - 0 0 43 0, 0.0 3,-2.8 0, 0.0 -27,-0.3 -0.284 44.5 -70.0 -70.9 160.1 2.9 8.1 23.3
58 58 P T 3 S+ 0 0 65 0, 0.0 -27,-0.2 0, 0.0 -25,-0.1 -0.315 124.3 7.9 -53.1 126.9 1.3 8.9 20.0
59 59 G T 3 S+ 0 0 65 -29,-3.2 -28,-0.1 -27,-0.3 2,-0.1 0.349 103.6 126.0 84.5 -4.1 3.7 11.1 18.0
60 60 A < - 0 0 31 -3,-2.8 -30,-2.6 -30,-0.1 2,-0.3 -0.427 43.0-157.7 -86.3 162.0 6.5 10.6 20.5
61 61 A E +A 29 0A 60 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.962 10.2 180.0-136.5 153.0 9.9 9.3 19.7
62 62 R E -A 28 0A 118 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.978 13.8-143.6-147.9 155.5 12.7 7.7 21.7
63 63 A E -A 27 0A 50 -2,-0.3 -36,-0.2 -36,-0.2 179,-0.0 -0.907 10.9-173.8-128.5 153.4 16.1 6.4 20.9
64 64 V E -A 26 0A 3 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.2 -0.992 23.6-126.0-139.8 139.6 18.3 3.5 22.0
65 65 P E -A 25 0A 67 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.583 20.2-159.8 -84.3 154.1 21.9 2.8 21.2
66 66 A E -A 24 0A 10 -42,-2.6 -42,-1.6 -2,-0.2 4,-0.1 -0.988 9.7-135.9-135.3 143.5 23.1 -0.4 19.6
67 67 P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.192 35.6 -80.4 -83.4 176.7 26.5 -1.9 19.5
68 68 A S S+ 0 0 63 1,-0.2 2,-0.2 -2,-0.0 54,-0.1 -0.997 109.9 25.7-132.0 132.8 28.3 -3.4 16.6
69 69 G S S+ 0 0 46 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.666 86.9 152.4 -83.0 171.1 27.9 -6.1 15.7
70 70 W E - H 0 119C 10 49,-1.7 49,-3.7 -2,-0.2 2,-0.4 -0.956 22.4-171.7-159.0 138.6 24.4 -6.6 17.0
71 71 S E + H 0 118C 42 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.997 33.1 109.7-134.6 134.2 21.5 -8.8 15.9
72 72 G E -FH 42 117C 3 45,-1.8 45,-2.1 -2,-0.4 2,-0.3 -0.955 49.2 -99.3-176.1-169.6 18.1 -8.6 17.3
73 73 R E -FH 41 116C 74 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.913 15.8-156.1-137.2 160.4 14.5 -7.7 16.8
74 74 M E +FH 40 115C 11 41,-2.4 41,-2.4 -2,-0.3 2,-0.3 -0.970 17.7 163.7-136.2 148.2 12.1 -4.9 17.7
75 75 W E -F 39 0C 8 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.927 29.5-121.4-153.7 174.1 8.3 -4.8 18.0
76 76 A E -F 38 0C 3 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.993 17.6-149.3-128.1 134.7 5.5 -2.7 19.4
77 77 R E -F 37 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.755 15.9-162.1 -99.8 149.4 3.0 -3.8 22.0
78 78 T E +M 93 0D 28 15,-0.8 15,-1.7 -2,-0.3 14,-0.9 -0.895 60.5 26.7-130.2 159.4 -0.5 -2.4 22.1
79 79 G E S+ 0 0D 52 -44,-0.4 13,-1.3 -2,-0.3 2,-0.3 0.941 78.6 171.6 60.7 49.9 -3.4 -2.2 24.5
80 80 b E +M 91 0D 11 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.694 8.8 154.0 -96.5 146.6 -1.1 -2.3 27.5
81 81 S E -M 90 0D 88 9,-2.9 9,-3.1 -2,-0.3 2,-0.6 -0.964 43.9-113.2-159.6 154.1 -2.1 -1.7 31.0
82 82 Q E -M 89 0D 123 -2,-0.3 7,-0.3 7,-0.3 2,-0.1 -0.840 38.4-120.0 -93.7 129.9 -0.9 -2.7 34.4
83 83 D > - 0 0 90 5,-3.6 4,-1.5 -2,-0.6 5,-0.1 -0.466 15.3-147.1 -68.5 135.4 -3.3 -5.0 36.0
84 84 G T 4 S+ 0 0 70 2,-0.2 -1,-0.2 3,-0.2 -2,-0.0 0.954 94.7 40.9 -67.9 -48.4 -4.5 -3.5 39.3
85 85 G T 4 S+ 0 0 75 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.966 127.6 30.9 -67.3 -51.9 -4.9 -6.7 41.1
86 86 T T 4 S- 0 0 66 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.933 94.4-143.9 -71.7 -40.8 -1.8 -8.4 39.9
87 87 G < + 0 0 30 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.646 55.2 130.0 85.8 17.0 0.0 -5.2 39.6
88 88 R - 0 0 143 -5,-0.1 -5,-3.6 12,-0.1 2,-0.6 -0.782 63.8-117.7-106.8 152.0 1.8 -6.4 36.5
89 89 L E +MN 82 99D 16 10,-2.3 10,-0.5 -2,-0.3 2,-0.3 -0.756 43.0 171.9 -87.6 124.5 2.1 -4.7 33.2
90 90 V E -M 81 0D 71 -9,-3.1 -9,-2.9 -2,-0.6 2,-0.3 -0.945 17.4-154.2-133.6 153.8 0.3 -6.7 30.5
91 91 b E -M 80 0D 9 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.961 20.7-136.8-132.6 146.4 -0.5 -6.0 26.9
92 92 A E S+ 0 0D 62 -13,-1.3 2,-0.4 -14,-0.9 -13,-0.2 0.828 94.4 37.5 -66.8 -36.7 -3.2 -7.3 24.6
93 93 T E S-M 78 0D 7 -15,-1.7 -15,-0.8 1,-0.1 -1,-0.1 -0.966 125.8 -4.2-124.8 140.6 -0.7 -7.7 21.8
94 94 G S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.705 76.4-175.1 62.8 28.7 2.9 -8.8 21.7
95 95 D - 0 0 32 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.298 21.5-152.9 -62.9 134.5 3.2 -9.1 25.5
96 96 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.630 27.4-131.6 -77.7 -27.8 6.7 -9.9 26.7
97 97 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.579 73.6 119.3 85.9 6.6 5.5 -11.6 29.9
98 98 S S S- 0 0 47 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.813 73.4-132.7 -74.8 -31.6 7.9 -9.6 32.0
99 99 G B S+N 89 0D 19 -10,-0.5 -10,-2.3 1,-0.4 2,-0.3 0.455 80.3 78.6 89.5 1.0 5.2 -8.0 34.1
100 100 S S S- 0 0 43 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.838 94.5-108.4-135.3 170.6 7.0 -4.7 33.5
101 101 A S S+ 0 0 33 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.2 0.922 105.3 76.3 -63.4 -42.3 7.3 -2.2 30.8
102 102 E S S- 0 0 108 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.513 74.3-152.0 -70.8 132.0 10.9 -3.4 30.4
103 103 c > - 0 0 1 -2,-0.2 3,-0.6 -63,-0.1 -1,-0.2 0.726 18.9-151.1 -76.3 -26.6 11.0 -6.7 28.5
104 104 S T 3 S- 0 0 77 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.820 70.4 -42.5 61.4 34.9 14.2 -7.7 30.3
105 105 G T 3 S+ 0 0 44 -65,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.687 108.4 125.9 89.7 15.9 15.5 -9.9 27.5
106 106 A < - 0 0 34 -3,-0.6 -1,-0.3 -66,-0.2 -66,-0.1 -0.847 52.2-132.8-110.0 147.7 12.2 -11.6 26.7
107 107 G - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.399 31.4 -86.8 -90.5 173.7 10.6 -11.7 23.3
108 108 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.443 31.8-120.7 -80.4 150.2 7.1 -10.9 22.3
109 109 A - 0 0 59 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.829 59.6 -88.4 -86.7 123.6 4.3 -13.5 22.3
110 110 P S S+ 0 0 42 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.243 97.0 76.3 -73.5 168.1 3.2 -13.5 18.8
111 111 P S S+ 0 0 3 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.384 73.0 135.2 -73.9 145.4 1.5 -12.5 16.7
112 112 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.958 56.1-118.2-158.3 141.2 3.6 -9.4 16.3
113 113 T - 0 0 4 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.587 41.3-157.1 -74.4 141.6 5.0 -7.4 13.5
114 114 L E - I 0 131C 6 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.942 21.8-154.9-128.6 146.2 8.8 -7.5 13.8
115 115 A E -HI 74 130C 5 -41,-2.4 -41,-2.4 -2,-0.4 2,-0.4 -0.983 20.8-164.4-111.2 130.1 11.7 -5.4 12.6
116 116 E E +HI 73 129C 63 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.938 9.8 177.5-116.9 137.9 14.8 -7.4 12.4
117 117 F E -HI 72 128C 12 -45,-2.1 -45,-1.8 -2,-0.4 2,-0.5 -0.991 17.1-167.3-145.0 134.8 18.2 -5.8 12.2
118 118 T E -HI 71 127C 20 9,-2.9 9,-1.7 -2,-0.4 2,-0.5 -0.978 13.6-154.5-118.8 118.5 21.7 -7.1 12.0
119 119 L E -H 70 0C 13 -49,-3.7 -49,-1.7 -2,-0.5 -50,-0.6 -0.805 24.8-124.9 -89.6 129.7 24.4 -4.5 12.5
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