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) .
13036.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 52.5 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 .
58 22.7 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 .
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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 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 .
5 0 2 0 3 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 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 0 175 0, 0.0 3,-0.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 176.2 23.7 10.8 -5.1
2 2 A T 3 + 0 0 95 1,-0.2 142,-0.0 3,-0.0 3,-0.0 -0.522 360.0 30.7 -79.2 152.3 25.2 8.5 -7.6
3 3 G T 3 S+ 0 0 70 -2,-0.2 2,-0.5 1,-0.0 -1,-0.2 0.153 111.3 77.4 88.2 -20.6 29.0 8.6 -8.0
4 4 D < + 0 0 71 -3,-0.8 2,-0.3 139,-0.1 -1,-0.0 -0.792 58.0 126.7-127.4 90.5 29.1 9.4 -4.3
5 5 Q - 0 0 102 -2,-0.5 2,-0.1 139,-0.0 -3,-0.0 -0.938 66.1 -96.4-133.7 154.2 28.6 6.4 -2.2
6 6 A - 0 0 92 -2,-0.3 2,-0.3 111,-0.1 225,-0.1 -0.458 44.3-141.8 -69.0 148.5 30.7 5.1 0.5
7 7 E - 0 0 152 -2,-0.1 2,-0.1 1,-0.0 110,-0.1 -0.848 8.4-118.5-114.7 152.6 33.0 2.4 -0.7
8 8 A - 0 0 60 -2,-0.3 2,-0.2 108,-0.1 -1,-0.0 -0.395 32.9-148.4 -77.9 165.2 34.2 -0.8 0.9
9 9 F - 0 0 162 1,-0.3 3,-0.2 3,-0.1 5,-0.1 -0.656 22.5 -76.8-127.7-177.4 37.8 -1.2 1.5
10 10 S S S- 0 0 85 1,-0.2 -1,-0.3 -2,-0.2 0, 0.0 0.151 84.1 -35.8 -68.1-171.0 40.4 -3.9 1.7
11 11 F S S+ 0 0 198 2,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.279 96.1 95.5 -58.1 130.2 40.8 -6.2 4.7
12 12 V S S- 0 0 78 -3,-0.2 2,-1.0 2,-0.1 -3,-0.1 -0.785 92.8 -72.2 166.2 161.1 40.1 -4.4 7.9
13 13 A - 0 0 90 -2,-0.2 2,-0.8 1,-0.1 -3,-0.1 -0.677 60.1-147.9 -70.9 115.2 37.1 -4.1 10.0
14 14 V - 0 0 74 -2,-1.0 -1,-0.1 -5,-0.1 -2,-0.1 -0.742 50.5 -50.6 -92.4 115.9 35.4 -1.8 7.6
15 15 G S S- 0 0 70 -2,-0.8 2,-0.3 -7,-0.0 3,-0.0 -0.287 99.0 -47.9 59.8-147.6 33.3 0.7 9.4
16 16 E - 0 0 172 1,-0.0 3,-0.1 3,-0.0 2,-0.1 -0.812 55.0-104.2-118.4 158.7 31.1 -1.1 11.8
17 17 A - 0 0 42 -2,-0.3 -1,-0.0 1,-0.2 45,-0.0 -0.432 63.1 -78.4 -69.6 156.8 28.8 -4.0 11.5
18 18 A E -A 60 0A 16 42,-1.4 42,-2.3 41,-0.1 2,-0.5 -0.377 52.5-131.7 -60.4 140.7 25.3 -2.8 11.2
19 19 T E -A 59 0A 44 40,-0.2 216,-3.0 -3,-0.1 2,-0.6 -0.839 17.3-162.6-100.7 128.5 24.2 -2.1 14.7
20 20 F E -Ab 58 235A 2 38,-3.3 38,-2.4 -2,-0.5 2,-0.5 -0.935 8.1-166.8-108.1 119.1 20.9 -3.5 15.9
21 21 T E -Ab 57 236A 31 214,-2.9 216,-3.4 -2,-0.6 2,-0.4 -0.895 5.1-154.3-110.1 136.3 19.5 -1.7 18.9
22 22 F E -Ab 56 237A 0 34,-3.8 34,-2.0 -2,-0.5 2,-0.4 -0.884 9.4-170.9-107.3 137.1 16.7 -3.2 20.8
23 23 V E -Ab 55 238A 41 214,-2.7 216,-2.7 -2,-0.4 2,-0.9 -0.997 15.2-148.1-129.1 132.8 14.4 -1.0 22.9
24 24 N E + b 0 239A 0 30,-2.5 29,-3.3 -2,-0.4 30,-0.2 -0.827 24.3 166.3-103.0 97.7 11.7 -2.3 25.3
25 25 R + 0 0 158 214,-2.0 215,-0.2 -2,-0.9 -1,-0.2 0.590 46.1 109.4 -78.4 -17.3 8.9 0.2 25.3
26 26 a S S- 0 0 30 213,-0.2 27,-0.3 -3,-0.1 4,-0.1 -0.199 79.6-120.5 -64.7 158.1 6.7 -2.4 27.1
27 27 T S S+ 0 0 113 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.800 94.0 43.1 -65.2 -34.6 5.6 -2.0 30.7
28 28 D S S- 0 0 113 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.642 99.6 -73.3-117.5 173.8 7.3 -5.2 31.6
29 29 T - 0 0 36 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.280 41.0-168.4 -67.2 144.2 10.5 -7.1 31.0
30 30 V B -E 50 0B 2 20,-2.4 20,-2.8 42,-0.1 42,-0.2 -0.964 13.2-148.6-130.3 146.1 11.1 -8.7 27.7
31 31 W E -F 71 0C 36 40,-2.4 40,-2.1 -2,-0.3 18,-0.2 -0.878 20.8-152.1-118.7 101.2 13.9 -11.2 26.8
32 32 P E -F 70 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.239 7.2-159.8 -71.2 157.3 14.9 -10.8 23.2
33 33 G E -FG 69 47C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.941 1.3-160.7-132.0 155.2 16.4 -13.6 21.2
34 34 V E -F 68 0C 3 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.989 5.3-173.1-135.2 144.9 18.4 -13.5 18.0
35 35 L E -F 67 0C 17 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.984 17.4-142.0-141.5 131.3 19.0 -16.1 15.4
36 36 S E -F 66 0C 3 -2,-0.4 30,-0.3 30,-0.2 6,-0.1 -0.797 23.8-151.3 -90.4 130.2 21.3 -16.1 12.5
37 37 N + 0 0 45 28,-3.4 3,-0.4 -2,-0.5 28,-0.3 -0.203 60.7 39.9 -91.1-178.7 19.8 -17.9 9.5
38 38 A S S- 0 0 85 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.270 120.8 -59.4 66.7-172.6 21.6 -19.7 6.7
39 39 G S S+ 0 0 83 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.732 100.5 131.2 -71.7 -24.0 24.5 -21.7 8.0
40 40 S - 0 0 47 -3,-0.4 -4,-0.1 1,-0.1 2,-0.1 0.291 62.1 -98.3 -42.0 150.6 26.0 -18.5 9.4
41 41 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.326 42.6 -92.2 -72.0 156.0 27.3 -18.1 12.8
42 42 R - 0 0 109 1,-0.1 4,-0.1 -6,-0.1 2,-0.1 -0.161 38.3-109.9 -67.4 155.8 25.4 -16.6 15.7
43 43 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.338 41.4 -95.6 -77.8 167.6 25.7 -12.9 16.7
44 44 E S S+ 0 0 159 15,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.946 115.6 45.8 -58.3 -52.4 27.5 -12.1 19.8
45 45 P + 0 0 30 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.866 56.6 173.5 -94.4 128.7 24.2 -12.0 21.8
46 46 T S S- 0 0 9 -2,-0.5 -12,-2.2 1,-0.4 2,-0.3 0.577 75.3 -9.3 -90.5 -26.9 21.8 -14.9 21.3
47 47 G B +G 33 0C 6 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.934 67.1 164.3-170.1 150.2 19.4 -13.7 24.1
48 48 F - 0 0 8 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.962 37.1 -93.8-162.4 174.1 19.4 -11.2 26.9
49 49 E - 0 0 87 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.842 28.6-169.5-102.5 136.8 17.1 -9.5 29.3
50 50 L B -E 30 0B 1 -20,-2.8 -20,-2.4 -2,-0.4 3,-0.1 -0.943 13.1-147.8-128.1 113.5 15.7 -6.1 28.6
51 51 P > - 0 0 53 0, 0.0 3,-2.1 0, 0.0 -27,-0.3 -0.172 44.3 -71.2 -69.6 166.7 14.0 -4.3 31.4
52 52 P T 3 S+ 0 0 57 0, 0.0 -27,-0.2 0, 0.0 -25,-0.1 -0.470 124.0 7.5 -63.2 130.2 11.2 -2.0 30.7
53 53 G T 3 S+ 0 0 63 -29,-3.3 -28,-0.1 -27,-0.3 2,-0.1 0.331 104.0 126.8 83.4 -5.9 12.5 1.1 29.0
54 54 A < - 0 0 29 -3,-2.1 -30,-2.5 -30,-0.2 2,-0.3 -0.436 44.2-153.8 -86.2 160.7 15.9 -0.4 28.6
55 55 A E -A 23 0A 59 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.932 10.8-177.6-131.8 154.0 17.9 -0.8 25.4
56 56 R E -A 22 0A 104 -34,-2.0 -34,-3.8 -2,-0.3 2,-0.3 -0.981 12.4-147.5-148.3 149.5 20.6 -3.2 24.3
57 57 A E -A 21 0A 52 -2,-0.3 -36,-0.2 -36,-0.3 -38,-0.0 -0.921 10.7-175.1-127.1 150.2 22.6 -3.3 21.1
58 58 V E -A 20 0A 0 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.3 -0.981 22.6-127.8-135.5 144.3 24.1 -6.2 19.0
59 59 P E -A 19 0A 68 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.692 20.2-161.4 -89.8 154.0 26.3 -6.0 16.0
60 60 A E -A 18 0A 0 -42,-2.3 -42,-1.4 -2,-0.3 4,-0.1 -0.995 10.5-134.9-135.9 141.4 25.5 -7.8 12.8
61 61 P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.178 35.6 -78.8 -81.7 175.3 27.8 -8.7 9.9
62 62 A S S+ 0 0 72 1,-0.2 53,-0.2 50,-0.0 2,-0.1 -0.998 109.7 25.2-127.1 135.6 27.1 -8.3 6.2
63 63 G S S+ 0 0 41 50,-0.5 2,-0.3 -2,-0.4 51,-0.2 0.712 86.6 151.1 -83.7 170.6 25.6 -10.1 4.7
64 64 W E - H 0 113C 8 49,-1.5 49,-3.6 -2,-0.1 2,-0.4 -0.964 22.8-171.5-158.4 140.3 23.4 -11.6 7.3
65 65 S E + H 0 112C 41 -28,-0.3 -28,-3.4 -2,-0.3 2,-0.3 -0.998 33.5 109.0-136.1 136.0 19.9 -13.0 7.4
66 66 G E -FH 36 111C 1 45,-1.8 45,-2.0 -2,-0.4 2,-0.3 -0.950 49.5 -98.4-177.2-167.9 18.1 -13.9 10.5
67 67 R E -FH 35 110C 54 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.934 15.0-154.5-140.1 160.3 15.3 -13.2 12.9
68 68 M E +FH 34 109C 7 41,-2.4 41,-2.5 -2,-0.3 2,-0.3 -0.968 18.3 165.3-135.4 148.5 14.6 -11.4 16.2
69 69 W E -F 33 0C 5 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.924 29.1-122.6-153.0 170.9 11.9 -12.0 18.7
70 70 A E -F 32 0C 6 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.991 18.2-148.7-126.4 135.4 11.0 -11.1 22.3
71 71 R E -F 31 0C 0 -40,-2.1 -40,-2.4 -2,-0.4 2,-0.3 -0.755 16.0-160.6-100.9 150.1 10.2 -13.7 25.0
72 72 T E +L 87 0D 39 15,-0.9 15,-1.6 -2,-0.3 14,-0.9 -0.885 60.8 24.1-130.9 158.6 7.8 -12.9 27.7
73 73 G E S+ 0 0D 47 -44,-0.4 13,-1.3 -2,-0.3 2,-0.2 0.938 80.8 165.7 58.4 51.1 7.0 -14.3 31.1
74 74 b E +L 85 0D 13 11,-0.2 2,-0.3 -3,-0.2 11,-0.2 -0.661 6.6 147.9-101.0 155.3 10.5 -15.7 31.6
75 75 S E -L 84 0D 71 9,-2.1 9,-2.3 -2,-0.2 2,-0.2 -0.925 53.8 -92.3-173.6 155.5 12.1 -17.0 34.7
76 76 Q E -L 83 0D 129 -2,-0.3 2,-0.4 7,-0.2 7,-0.3 -0.588 59.0-148.4 -68.2 138.2 14.5 -19.5 36.1
77 77 D E >>> +L 82 0D 61 5,-3.1 3,-1.1 -2,-0.2 5,-1.0 -0.916 52.9 4.1-129.7 146.7 12.3 -22.3 36.9
78 78 G T 345S- 0 0 77 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.342 104.3 -88.5 81.9 -6.8 12.0 -25.2 39.4
79 79 G T 345S+ 0 0 63 3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.445 109.6 115.9 80.7 -3.2 15.0 -24.0 41.2
80 80 T T <45S- 0 0 99 -3,-1.1 -2,-0.2 2,-0.1 3,-0.1 0.836 87.5-122.3 -66.2 -30.7 16.6 -26.2 38.6
81 81 G T <5 + 0 0 41 -4,-0.7 2,-0.4 1,-0.4 -3,-0.1 0.754 64.8 141.0 92.2 25.1 18.2 -23.1 37.4
82 82 R E < -L 77 0D 151 -5,-1.0 -5,-3.1 12,-0.1 2,-0.6 -0.811 50.0-131.1-100.7 144.1 16.7 -23.5 33.9
83 83 L E +LM 76 93D 27 10,-1.6 10,-0.6 -2,-0.4 2,-0.3 -0.858 34.2 168.7 -99.2 124.0 15.5 -20.5 32.1
84 84 V E -L 75 0D 56 -9,-2.3 -9,-2.1 -2,-0.6 2,-0.4 -0.966 16.7-156.9-133.2 149.1 12.0 -21.0 30.6
85 85 b E -L 74 0D 8 -2,-0.3 4,-0.4 -11,-0.2 -11,-0.2 -0.950 20.9-138.2-129.2 146.1 9.6 -18.6 29.1
86 86 A E S+ 0 0D 58 -13,-1.3 2,-0.4 -14,-0.9 -13,-0.2 0.827 93.8 37.0 -66.9 -36.5 5.8 -18.7 28.6
87 87 T E S-L 72 0D 9 -15,-1.6 -15,-0.9 1,-0.1 -1,-0.1 -0.969 126.0 -4.5-126.3 139.6 6.1 -17.3 25.1
88 88 G S S- 0 0 4 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.716 76.0-177.9 62.4 29.9 8.7 -17.8 22.4
89 89 D - 0 0 35 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.347 22.7-154.5 -64.8 133.9 10.9 -20.0 24.5
90 90 c - 0 0 13 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.562 29.6-129.5 -82.0 -19.6 14.1 -21.1 22.7
91 91 G S S+ 0 0 58 -8,-0.1 -7,-0.1 3,-0.1 -2,-0.1 0.619 72.7 122.2 84.1 10.4 14.5 -24.2 24.8
92 92 S S S- 0 0 36 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.833 71.7-132.8 -73.2 -33.6 18.1 -23.5 25.6
93 93 G B S+M 83 0D 10 -10,-0.6 -10,-1.6 1,-0.4 2,-0.3 0.491 80.7 80.1 88.5 4.9 17.5 -23.5 29.3
94 94 S S S- 0 0 59 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.868 93.6-109.7-137.6 168.8 19.5 -20.3 29.4
95 95 A S S+ 0 0 42 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.932 105.1 74.2 -63.3 -44.2 19.0 -16.6 28.6
96 96 E S S- 0 0 109 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.517 75.9-150.8 -71.4 133.6 21.2 -17.1 25.6
97 97 c > - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.699 19.9-149.0 -76.5 -24.9 19.3 -18.9 22.9
98 98 S T 3 - 0 0 76 1,-0.3 3,-0.1 -51,-0.1 -63,-0.1 0.776 69.7 -43.2 64.7 29.5 22.6 -20.4 21.6
99 99 G T 3 S+ 0 0 19 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.659 108.5 126.4 92.5 13.7 21.5 -20.6 18.0
100 100 A < - 0 0 32 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.833 52.2-132.6-108.1 147.1 18.0 -21.9 18.7
101 101 G - 0 0 22 -2,-0.3 2,-0.2 1,-0.1 -67,-0.0 -0.394 30.5 -88.5 -90.1 173.6 14.8 -20.3 17.4
102 102 A - 0 0 12 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.472 32.1-120.4 -81.4 148.9 11.7 -19.5 19.3
103 103 A - 0 0 57 -14,-1.7 -15,-0.6 -2,-0.2 -14,-0.2 -0.813 59.7 -84.2 -85.9 126.3 8.8 -21.9 19.7
104 104 P S S+ 0 0 60 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.222 97.4 72.1 -72.9 168.2 5.9 -20.2 18.1
105 105 P S S+ 0 0 5 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.412 72.1 135.9 -78.1 149.4 3.8 -18.4 18.2
106 106 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.963 55.7-116.4-157.6 143.1 6.0 -15.3 18.3
107 107 T - 0 0 8 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.581 43.1-159.4 -72.1 138.5 6.1 -12.0 16.6
108 108 L E - I 0 125C 3 17,-2.0 17,-3.2 21,-0.3 2,-0.5 -0.951 23.6-155.7-130.6 147.5 9.2 -11.8 14.5
109 109 A E -HI 68 124C 5 -41,-2.5 -41,-2.4 -2,-0.4 2,-0.4 -0.984 21.8-166.6-110.1 128.9 11.4 -9.2 13.0
110 110 E E +HI 67 123C 73 13,-2.6 13,-1.9 -2,-0.5 2,-0.4 -0.946 7.8 179.2-119.3 140.7 13.2 -10.5 10.0
111 111 F E -HI 66 122C 9 -45,-2.0 -45,-1.8 -2,-0.4 2,-0.5 -0.998 17.6-164.6-143.2 137.7 16.1 -8.8 8.4
112 112 T E -HI 65 121C 35 9,-2.8 9,-1.8 -2,-0.4 2,-0.4 -0.971 14.6-154.6-121.1 113.6 18.4 -9.6 5.6
113 113 L E -H 64 0C 8 -49,-3.6 -49,-1.5 -2,-0.5 -50,-0.5 -0.746 21.0-129.0 -83.6 133.5 21.5 -7.4 5.5
114 114 D > - 0 0 72 -2,-0.4 3,-0.6 4,-0.3 2,-0.2 -0.345 20.9-108.5 -80.7 161.6 22.8 -7.2 2.0
115 115 G G > S+ 0 0 27 1,-0.2 3,-1.1 -53,-0.2 -1,-0.1 -0.579 95.7 14.6 -83.5 155.7 26.4 -7.8 1.1
116 116 S G 3 S- 0 0 124 1,-0.3 -1,-0.2 -2,-0.2 -108,-0.1 0.755 134.7 -57.4 56.1 32.8 28.7 -5.0 0.2
117 117 G G < S+ 0 0 37 -3,-0.6 114,-1.4 1,-0.1 -1,-0.3 0.826 98.5 150.5 74.0 30.8 26.4 -2.3 1.4
118 118 G < - 0 0 12 -3,-1.1 2,-0.8 112,-0.2 114,-0.7 0.161 55.2 -53.3 -85.2-158.4 23.6 -3.4 -0.8
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