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) .
13584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 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 .
60 23.5 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 .
2 0.8 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 .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 0 3 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 .
0 2 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 0 234 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.7 42.6 -33.4 6.6
2 2 S - 0 0 117 1,-0.1 2,-0.2 0, 0.0 3,-0.1 -0.317 360.0-126.2 -71.8 157.0 41.3 -29.9 6.5
3 3 Q - 0 0 141 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.505 44.5 -68.7 -97.0 170.9 43.4 -27.2 5.0
4 4 L - 0 0 107 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 -0.408 36.4-148.8 -63.6 134.0 44.3 -24.0 6.7
5 5 T S S+ 0 0 120 1,-0.2 3,-0.2 -2,-0.1 -1,-0.2 0.791 91.2 74.0 -68.9 -30.3 41.3 -21.8 7.1
6 6 L S S+ 0 0 160 1,-0.3 2,-1.0 -3,-0.0 -1,-0.2 0.926 99.0 44.0 -56.1 -46.9 43.5 -18.8 6.8
7 7 L S S+ 0 0 133 -3,-0.2 -1,-0.3 2,-0.0 -3,-0.1 -0.790 83.6 119.2-106.2 100.1 43.9 -19.3 3.1
8 8 I - 0 0 89 -2,-1.0 2,-0.1 -3,-0.2 -3,-0.0 -0.976 63.0-104.0-147.6 153.2 40.5 -20.1 1.7
9 9 P - 0 0 94 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 -0.393 48.3 -89.1 -75.5 161.0 38.5 -18.4 -0.9
10 10 L S S+ 0 0 166 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.609 70.5 154.8 -72.0 109.7 35.5 -16.4 0.2
11 11 S - 0 0 81 -2,-0.9 2,-0.3 -3,-0.0 6,-0.0 -0.844 27.8-146.0-133.5 168.3 32.9 -19.1 0.1
12 12 S - 0 0 98 -2,-0.3 2,-0.2 4,-0.0 4,-0.1 -0.814 10.3-172.2-133.8 171.8 29.6 -19.7 1.8
13 13 F - 0 0 165 2,-0.8 2,-0.3 -2,-0.3 4,-0.1 -0.755 58.5 -69.5-144.8-171.9 27.4 -22.4 3.2
14 14 F S S+ 0 0 194 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.031 115.2 75.6 -81.2 35.9 23.9 -22.4 4.6
15 15 I S S- 0 0 101 -2,-0.3 -2,-0.8 31,-0.0 2,-0.1 -0.996 93.6-108.3-140.1 138.8 25.2 -20.5 7.5
16 16 S - 0 0 71 -2,-0.4 2,-0.4 -4,-0.1 -2,-0.1 -0.457 39.0-174.4 -66.2 136.5 26.0 -16.8 7.5
17 17 H + 0 0 138 -2,-0.1 2,-0.4 -4,-0.1 30,-0.1 -0.972 8.6 167.2-133.4 117.1 29.8 -16.5 7.7
18 18 F + 0 0 122 -2,-0.4 2,-0.4 28,-0.4 -2,-0.0 -0.993 20.3 178.4-139.3 139.2 31.3 -13.1 8.0
19 19 F + 0 0 173 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.883 26.3 148.8-131.0 100.8 34.7 -11.8 8.8
20 20 I - 0 0 66 -2,-0.4 2,-0.5 51,-0.1 -2,-0.0 -0.998 26.1-164.7-134.9 136.5 34.8 -8.0 8.7
21 21 Q + 0 0 171 -2,-0.4 2,-0.2 2,-0.0 50,-0.1 -0.914 46.6 89.1-125.9 107.8 37.0 -5.7 10.7
22 22 A - 0 0 42 -2,-0.5 48,-0.7 48,-0.2 2,-0.3 -0.831 51.7-145.6 178.5 150.2 36.0 -2.1 10.8
23 23 V + 0 0 100 -2,-0.2 48,-0.1 46,-0.2 99,-0.0 -0.609 36.8 146.5-132.1 80.4 33.8 0.1 12.9
24 24 V - 0 0 92 -2,-0.3 -1,-0.1 46,-0.3 98,-0.1 0.957 48.6-161.5 -68.8 -46.0 32.2 2.8 10.9
25 25 S - 0 0 46 -3,-0.2 2,-0.3 1,-0.1 214,-0.1 0.273 16.7-143.2 82.1 150.1 29.3 2.3 13.2
26 26 T E -A 68 0A 1 42,-1.9 42,-2.8 214,-0.0 2,-0.6 -0.974 13.7-129.4-140.9 149.1 25.7 3.4 12.8
27 27 T E -A 67 0A 61 -2,-0.3 214,-2.0 40,-0.2 2,-0.6 -0.912 16.1-159.7-107.8 128.1 23.4 4.6 15.5
28 28 F E -Ab 66 241A 4 38,-3.2 38,-2.4 -2,-0.6 2,-0.5 -0.912 8.2-163.6-103.0 123.3 20.0 3.0 15.8
29 29 T E -Ab 65 242A 44 212,-2.1 214,-3.4 -2,-0.6 2,-0.4 -0.918 2.5-156.4-111.0 132.5 17.5 5.1 17.6
30 30 L E -Ab 64 243A 8 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.865 8.7-171.1-106.4 138.4 14.3 3.5 18.9
31 31 T E -Ab 63 244A 16 212,-2.7 214,-2.6 -2,-0.4 2,-0.9 -0.998 15.6-145.8-130.8 133.1 11.3 5.6 19.5
32 32 N E + b 0 245A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.1 -0.828 23.8 167.7-103.9 100.5 8.1 4.4 21.2
33 33 K + 0 0 65 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.588 46.7 108.4 -77.6 -18.7 5.1 6.1 19.7
34 34 a S S- 0 0 24 211,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.206 79.2-120.3 -68.0 158.7 2.8 3.7 21.4
35 35 D S S+ 0 0 106 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.733 94.8 44.4 -67.0 -28.0 0.5 4.7 24.3
36 36 Y S S- 0 0 161 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.743 99.4 -77.5-122.4 170.6 2.1 2.2 26.6
37 37 T - 0 0 44 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.281 40.6-166.4 -66.9 144.9 5.6 1.0 27.5
38 38 V B -E 58 0B 3 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.958 12.4-147.4-128.7 147.2 7.5 -1.2 25.1
39 39 W E -F 79 0C 44 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.874 20.7-151.5-119.2 102.2 10.7 -3.1 25.8
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.227 7.1-158.8 -70.6 157.0 12.8 -3.5 22.8
41 41 G E -FG 77 55C 2 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.935 0.6-157.0-131.4 156.1 15.2 -6.3 22.1
42 42 S E -F 76 0C 6 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.988 6.6-172.8-134.5 144.6 18.2 -6.5 19.8
43 43 L E -F 75 0C 16 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.989 13.0-149.3-140.9 128.1 19.8 -9.6 18.3
44 44 S E -F 74 0C 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.849 20.6-163.1-100.4 130.9 23.0 -9.8 16.4
45 45 N > + 0 0 64 28,-3.6 3,-1.6 -2,-0.5 28,-0.3 -0.241 61.2 62.2 -98.2-172.1 23.1 -12.5 13.7
46 46 A T 3 S- 0 0 25 1,-0.3 -28,-0.4 -2,-0.1 -1,-0.2 0.727 122.0 -77.7 63.9 25.1 25.9 -14.2 11.8
47 47 D T 3 S+ 0 0 146 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.781 94.6 144.8 57.7 27.9 27.3 -15.4 15.1
48 48 A < - 0 0 46 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.502 58.7 -82.7 -90.9 165.3 28.7 -11.9 15.6
49 49 P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.371 49.9-104.6 -69.9 151.1 28.8 -10.3 19.0
50 50 A - 0 0 52 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.240 36.5 -99.8 -74.2 160.7 25.8 -8.7 20.5
51 51 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.201 39.3 -99.0 -72.9 167.6 25.3 -5.0 20.7
52 52 S S S+ 0 0 107 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.870 115.4 45.9 -60.3 -37.8 25.9 -3.1 23.9
53 53 T + 0 0 39 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.946 56.4 170.0-116.1 115.4 22.1 -3.1 24.6
54 54 T S S- 0 0 4 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.584 75.3 -3.4 -86.5 -24.6 20.3 -6.4 24.1
55 55 G B +G 41 0C 3 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.936 67.2 162.5-167.4 149.4 17.1 -5.2 25.7
56 56 F - 0 0 10 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 38.1 -92.8-161.8 175.7 15.8 -2.1 27.5
57 57 A - 0 0 36 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.839 28.6-171.0-103.4 136.0 12.7 -0.3 28.6
58 58 L B -E 38 0B 1 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.906 13.0-151.4-128.6 105.1 11.1 2.4 26.4
59 59 Q > - 0 0 126 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.176 44.6 -68.4 -70.2 165.8 8.4 4.4 28.1
60 60 N T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.362 123.6 5.2 -56.3 127.7 5.7 5.9 26.0
61 61 G T 3 S+ 0 0 45 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.1 0.379 104.3 124.8 82.4 -3.2 7.1 8.6 23.9
62 62 E < - 0 0 104 -3,-2.4 -30,-2.6 -30,-0.1 2,-0.3 -0.445 43.1-157.2 -89.7 163.6 10.6 7.9 25.0
63 63 S E -A 31 0A 52 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.951 10.3-179.7-136.5 155.3 13.6 7.1 22.8
64 64 K E -A 30 0A 104 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.980 13.9-144.0-149.8 154.5 16.9 5.4 23.2
65 65 T E -A 29 0A 70 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.883 10.8-174.2-126.5 155.2 19.8 4.7 21.0
66 66 I E -A 28 0A 22 -38,-2.4 -38,-3.2 -2,-0.3 2,-0.3 -0.968 23.3-125.6-139.1 152.8 22.3 1.8 20.5
67 67 T E -A 27 0A 68 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.794 19.4-161.7-106.9 146.8 25.3 1.7 18.2
68 68 A E -A 26 0A 0 -42,-2.8 -42,-1.9 -2,-0.3 2,-0.1 -0.926 13.2-131.0-124.0 148.0 25.9 -1.0 15.7
69 69 P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -46,-0.2 -0.344 37.1 -83.1 -84.8 173.5 29.2 -1.9 14.0
70 70 A S S+ 0 0 3 -48,-0.7 -46,-0.3 1,-0.1 -48,-0.2 -1.000 109.4 28.8-128.5 134.4 29.7 -2.4 10.3
71 71 S S S+ 0 0 19 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.658 87.8 150.1 -80.5 166.6 29.1 -4.8 8.8
72 72 W E - H 0 120C 9 48,-1.7 48,-3.5 -2,-0.2 2,-0.4 -0.976 24.6-169.7-157.8 146.1 26.3 -6.1 11.0
73 73 G E + H 0 119C 18 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.980 32.7 109.4-142.1 130.8 23.2 -8.2 10.5
74 74 G E -FH 44 118C 5 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.949 48.9 -97.6-174.9-169.0 20.5 -8.7 13.0
75 75 R E -FH 43 117C 66 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.904 16.2-156.5-135.8 159.4 16.9 -8.1 14.1
76 76 F E +FH 42 116C 9 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.969 18.0 162.8-135.0 148.6 15.0 -5.8 16.4
77 77 W E -F 41 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.927 29.8-122.1-153.9 173.6 11.6 -6.2 18.1
78 78 G E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.4-148.6-129.0 136.6 9.5 -4.8 20.9
79 79 R E -F 39 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.742 15.9-159.3 -99.6 149.6 8.1 -6.8 23.8
80 80 T E +M 94 0D 10 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.880 61.1 23.3-129.0 163.1 4.9 -5.8 25.4
81 81 Y E S+ 0 0D 112 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.936 79.3 170.0 50.3 57.1 3.2 -6.4 28.8
82 82 b E +M 92 0D 8 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.670 7.4 151.2 -98.4 151.3 6.4 -7.1 30.6
83 83 S E -M 91 0D 80 8,-2.6 8,-2.8 -2,-0.3 2,-0.5 -0.946 50.7-100.1-167.4 154.9 6.8 -7.4 34.3
84 84 Q E -M 90 0D 140 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.747 49.5-139.4 -80.9 134.3 9.0 -9.2 36.7
85 85 D > - 0 0 61 4,-3.7 3,-1.1 -2,-0.5 -1,-0.1 -0.154 28.1 -87.3 -88.0-175.0 7.1 -12.2 37.8
86 86 S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.820 128.6 58.4 -62.4 -32.2 6.7 -13.7 41.2
87 87 T T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.794 120.2-113.6 -67.5 -26.0 9.8 -15.8 40.6
88 88 G S < S+ 0 0 21 -3,-1.1 2,-0.3 1,-0.4 -2,-0.2 0.604 74.2 133.2 101.2 14.1 11.5 -12.5 40.1
89 89 K - 0 0 106 12,-0.0 -4,-3.7 -6,-0.0 2,-0.6 -0.766 62.7-116.6-100.2 149.1 12.2 -13.2 36.5
90 90 F E +MN 84 100D 25 10,-2.0 10,-0.6 -2,-0.3 2,-0.3 -0.740 46.0 170.5 -83.8 118.3 11.5 -10.5 33.8
91 91 S E -M 83 0D 45 -8,-2.8 -8,-2.6 -2,-0.6 2,-0.3 -0.963 18.7-158.1-133.8 150.6 8.8 -11.9 31.6
92 92 b E -M 82 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.953 22.3-136.1-130.8 147.3 6.7 -10.5 28.8
93 93 V E S+ 0 0D 54 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.825 94.4 36.7 -68.0 -35.1 3.3 -11.5 27.3
94 94 T E S-M 80 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.970 125.5 -3.8-125.9 142.3 4.7 -10.9 23.8
95 95 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.714 75.7-178.5 62.6 28.7 8.0 -11.6 22.2
96 96 D - 0 0 38 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.339 22.6-153.5 -65.0 135.3 9.7 -12.7 25.4
97 97 c - 0 0 6 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.580 29.1-128.9 -81.9 -20.2 13.4 -13.5 25.0
98 98 G S S+ 0 0 57 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.588 73.7 120.5 86.7 7.4 13.4 -15.9 27.9
99 99 S S S- 0 0 30 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.818 72.8-132.1 -74.6 -30.7 16.4 -14.4 29.6
100 100 G B S+N 90 0D 17 -10,-0.6 -10,-2.0 1,-0.4 2,-0.3 0.495 80.1 83.9 88.2 4.2 14.6 -13.6 32.8
101 101 K S S- 0 0 128 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.846 93.0-111.0-134.9 168.6 16.1 -10.1 32.4
102 102 L S S+ 0 0 63 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.926 106.0 72.9 -63.2 -43.9 15.4 -6.9 30.7
103 103 E S S- 0 0 109 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.1 -0.528 74.6-152.5 -74.1 134.6 18.5 -7.7 28.6
104 104 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.1 0.699 20.5-152.2 -77.7 -24.5 17.9 -10.4 26.1
105 105 S T 3 S- 0 0 80 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.798 70.1 -39.9 58.1 37.7 21.6 -11.3 26.2
106 106 G T 3 S+ 0 0 45 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.651 108.9 123.4 92.3 13.4 21.8 -12.8 22.7
107 107 T < - 0 0 50 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.843 53.3-132.3-110.7 149.2 18.5 -14.5 22.7
108 108 G - 0 0 21 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.398 31.1 -87.1 -91.2 173.8 15.8 -13.9 20.2
109 109 A - 0 0 15 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.458 32.0-120.5 -81.0 150.3 12.1 -13.4 20.7
110 110 A - 0 0 59 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.827 59.7 -86.9 -87.1 123.3 9.6 -16.1 21.0
111 111 P S S+ 0 0 67 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.220 97.2 74.5 -72.7 167.1 7.2 -15.4 18.2
112 112 P S S+ 0 0 16 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.406 72.6 134.8 -75.8 148.4 4.9 -14.1 17.2
113 113 A - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.959 55.7-118.2-158.4 142.4 6.6 -10.8 17.0
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.610 41.8-158.9 -75.7 142.1 6.9 -8.0 14.4
115 115 L E - I 0 132C 4 17,-2.0 17,-3.3 -2,-0.2 2,-0.5 -0.953 22.8-153.4-131.1 148.6 10.5 -7.7 13.4
116 116 A E -HI 76 131C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.976 21.4-164.6-110.1 130.5 12.8 -5.1 11.9
117 117 E E +HI 75 130C 64 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.952 8.8 179.3-119.8 136.8 15.7 -6.7 10.1
118 118 F E -HI 74 129C 7 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -0.998 17.4-166.4-140.7 136.9 18.8 -4.7 9.1
119 119 K E -HI 73 128C 30 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.967 16.9-153.8-120.7 112.4 21.9 -5.7 7.3
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