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) .
12967.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
139 54.5 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 .
61 23.9 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 .
1 0.4 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 .
23 9.0 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 .
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 .
5 0 3 0 4 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 0 244 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -79.4 65.5 -2.9 23.9
2 2 A - 0 0 81 1,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.347 360.0-103.8 -70.5 154.0 65.6 -5.6 21.2
3 3 F - 0 0 192 -2,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.707 42.1-162.1 -81.7 110.9 64.1 -4.7 17.9
4 4 T - 0 0 111 -2,-0.8 2,-0.5 1,-0.0 0, 0.0 -0.499 17.4-117.7 -88.2 164.4 60.9 -6.5 17.9
5 5 R - 0 0 214 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.903 28.5-176.8-108.9 130.8 59.1 -7.1 14.6
6 6 F - 0 0 181 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.990 5.9-171.1-122.7 128.0 55.7 -5.6 14.1
7 7 S - 0 0 75 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.945 14.6-153.7-123.8 146.1 53.9 -6.4 10.9
8 8 K + 0 0 92 -2,-0.4 2,-0.3 2,-0.0 10,-0.2 -0.875 44.0 124.3-118.2 98.6 50.7 -4.8 9.6
9 9 L + 0 0 134 -2,-0.6 2,-0.3 8,-0.1 8,-0.1 -0.990 22.7 162.2-154.0 158.4 48.9 -7.2 7.4
10 10 V - 0 0 73 -2,-0.3 6,-0.1 6,-0.1 2,-0.1 -0.915 59.0 -61.4-158.7 175.0 45.6 -9.0 6.7
11 11 V - 0 0 127 -2,-0.3 2,-0.9 1,-0.1 -2,-0.0 -0.458 59.2-122.9 -64.6 141.4 44.1 -10.7 3.8
12 12 A + 0 0 82 -2,-0.1 2,-0.5 4,-0.1 -1,-0.1 -0.782 46.5 155.2 -96.5 110.4 43.8 -8.1 1.1
13 13 L S S- 0 0 108 -2,-0.9 2,-0.1 110,-0.1 -2,-0.0 -0.984 75.0 -23.9-126.2 116.3 40.2 -7.8 0.0
14 14 G S S- 0 0 56 -2,-0.5 2,-0.9 2,-0.1 111,-0.1 -0.437 131.1 -22.0 71.6-161.2 39.5 -4.4 -1.4
15 15 L S S- 0 0 158 109,-0.1 2,-0.5 -3,-0.1 -1,-0.0 -0.737 77.8-172.2 -85.8 116.1 42.0 -2.0 0.1
16 16 V + 0 0 31 -2,-0.9 2,-0.3 -6,-0.1 -6,-0.1 -0.922 20.1 141.8-111.3 130.0 43.2 -3.6 3.2
17 17 H - 0 0 112 -2,-0.5 2,-2.3 2,-0.2 -8,-0.1 -0.965 62.9-101.0-156.1 147.8 45.4 -1.7 5.5
18 18 F S S+ 0 0 109 -2,-0.3 2,-0.4 -10,-0.2 -2,-0.1 -0.565 74.3 137.6 -77.0 90.1 45.5 -1.6 9.3
19 19 I - 0 0 95 -2,-2.3 2,-1.3 2,-0.0 -2,-0.2 -0.998 63.6-119.8-132.9 136.5 43.6 1.6 9.3
20 20 S - 0 0 106 -2,-0.4 2,-0.6 1,-0.1 -2,-0.1 -0.653 35.4-144.5 -77.1 105.2 40.8 2.5 11.7
21 21 G - 0 0 38 -2,-1.3 103,-0.1 2,-0.0 218,-0.1 -0.606 53.0 -56.8 -75.4 120.0 38.2 3.0 9.0
22 22 G S S- 0 0 77 -2,-0.6 2,-0.3 216,-0.0 3,-0.1 -0.262 107.2 -31.1 52.8-119.2 36.0 5.8 10.2
23 23 Y S S- 0 0 159 216,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.871 78.7 -82.4-129.0 158.8 34.7 4.7 13.6
24 24 S S S- 0 0 67 -2,-0.3 -1,-0.1 1,-0.2 2,-0.0 -0.199 70.7 -76.5 -58.2 158.7 34.0 1.2 14.8
25 25 A E -A 67 0A 6 42,-0.9 42,-2.7 215,-0.1 2,-0.5 -0.365 50.7-158.8 -64.9 134.8 30.6 0.1 13.7
26 26 T E -A 66 0A 23 40,-0.2 215,-2.3 -3,-0.2 2,-0.6 -0.965 2.9-161.3-114.4 123.8 28.0 1.8 15.7
27 27 F E -Ab 65 241A 1 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.920 8.2-165.0-103.9 121.1 24.6 0.1 15.8
28 28 T E -Ab 64 242A 20 213,-2.5 215,-3.2 -2,-0.6 2,-0.4 -0.914 2.2-158.6-109.8 131.0 21.9 2.4 16.9
29 29 I E -Ab 63 243A 1 34,-3.4 34,-2.1 -2,-0.5 2,-0.4 -0.862 8.2-171.8-107.2 137.3 18.6 1.0 17.9
30 30 T E -Ab 62 244A 16 213,-2.7 215,-2.5 -2,-0.4 2,-0.9 -0.998 16.9-143.8-131.2 135.7 15.6 3.2 17.9
31 31 N E + b 0 245A 0 30,-2.7 29,-3.0 -2,-0.4 215,-0.1 -0.835 23.5 168.9-102.6 102.1 12.2 2.3 19.2
32 32 K + 0 0 118 213,-2.0 214,-0.2 -2,-0.9 -1,-0.2 0.607 48.7 105.1 -78.7 -19.1 9.5 3.8 17.0
33 33 a S S- 0 0 31 212,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.244 78.6-125.5 -67.5 156.6 6.8 1.7 18.8
34 34 S S S+ 0 0 112 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.625 93.2 59.5 -73.5 -15.0 4.4 3.3 21.3
35 35 N S S- 0 0 123 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.765 97.0 -90.6-117.5 163.7 5.4 0.7 23.8
36 36 T - 0 0 38 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.370 39.4-167.0 -70.2 145.6 8.7 -0.1 25.5
37 37 I B -E 57 0B 3 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.967 13.6-146.9-130.8 150.4 10.9 -2.8 23.8
38 38 W E -F 78 0C 32 40,-2.6 40,-2.3 -2,-0.3 18,-0.2 -0.876 20.7-152.9-118.7 101.6 13.9 -4.5 25.2
39 39 P E -F 77 0C 2 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.243 7.1-160.8 -72.3 159.0 16.4 -5.3 22.5
40 40 G E -FG 76 54C 1 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.935 0.6-159.4-132.6 155.9 18.8 -8.2 22.7
41 41 I E -F 75 0C 1 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.991 5.0-171.9-136.4 147.2 22.0 -8.8 20.8
42 42 L E -F 74 0C 19 32,-2.0 32,-1.9 -2,-0.4 2,-0.4 -0.985 14.4-145.6-141.2 130.5 24.0 -12.0 20.1
43 43 S E -F 73 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.786 21.4-163.0 -93.0 136.2 27.4 -12.4 18.6
44 44 N > + 0 0 87 28,-3.5 3,-1.7 -2,-0.4 28,-0.3 -0.296 61.4 62.2-103.4-170.1 27.8 -15.5 16.5
45 45 A T 3 S- 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.709 123.1 -75.6 63.3 22.7 30.8 -17.4 15.2
46 46 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.771 94.7 147.6 66.5 21.8 31.9 -18.1 18.8
47 47 T < - 0 0 52 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.447 56.5 -81.5 -90.2 168.4 33.0 -14.5 19.0
48 48 D - 0 0 137 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.341 50.9-107.2 -68.6 146.4 32.9 -12.3 22.1
49 49 Q - 0 0 50 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.299 36.9 -99.9 -72.6 157.6 29.5 -10.7 22.9
50 50 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.220 39.1 -99.6 -70.4 166.6 29.0 -7.0 22.5
51 51 S S S+ 0 0 105 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.866 115.3 44.2 -59.9 -37.8 29.2 -4.7 25.4
52 52 T + 0 0 43 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.959 56.7 172.3-118.6 118.5 25.4 -4.7 25.7
53 53 T S S- 0 0 13 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.573 75.8 -2.2 -85.1 -26.4 23.6 -8.0 25.4
54 54 G B +G 40 0C 4 -14,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.938 66.7 162.0-166.9 150.2 20.2 -6.6 26.3
55 55 F - 0 0 26 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.959 37.6 -94.1-162.7 173.2 18.7 -3.3 27.4
56 56 M - 0 0 84 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.838 26.1-167.6-104.0 139.5 15.5 -1.3 27.7
57 57 L B -E 37 0B 0 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.919 11.8-152.2-124.3 106.5 14.3 1.0 25.0
58 58 Q > - 0 0 103 -2,-0.5 3,-2.1 -22,-0.2 -27,-0.3 -0.204 46.7 -71.6 -69.0 166.0 11.5 3.3 26.1
59 59 P T 3 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.451 123.1 9.4 -62.4 131.3 9.2 4.4 23.4
60 60 G T 3 S+ 0 0 57 -29,-3.0 -28,-0.1 -27,-0.3 2,-0.1 0.318 103.0 126.7 85.0 -6.4 10.9 6.9 21.1
61 61 E < - 0 0 78 -3,-2.1 -30,-2.7 -30,-0.1 -1,-0.3 -0.420 43.4-156.9 -84.8 160.5 14.2 6.2 22.8
62 62 S E -A 30 0A 67 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.938 9.8-178.5-132.3 155.0 17.4 5.2 21.1
63 63 S E -A 29 0A 41 -34,-2.1 -34,-3.4 -2,-0.3 2,-0.3 -0.984 13.0-144.7-150.5 150.8 20.6 3.5 22.3
64 64 S E -A 28 0A 38 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.883 11.4-175.6-124.7 152.7 23.8 2.6 20.6
65 65 I E -A 27 0A 5 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.4 -0.972 23.2-127.5-138.1 149.5 26.2 -0.4 20.9
66 66 A E -A 26 0A 47 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.800 19.1-160.9-104.9 144.4 29.5 -0.8 19.1
67 67 V E -A 25 0A 2 -42,-2.7 -42,-0.9 -2,-0.4 4,-0.1 -0.909 17.0-120.6-121.8 150.6 30.4 -3.8 17.1
68 68 P - 0 0 59 0, 0.0 2,-0.5 0, 0.0 52,-0.1 -0.302 35.9 -89.3 -81.1 169.1 33.8 -5.0 16.1
69 69 A S S+ 0 0 71 -2,-0.1 53,-0.2 1,-0.1 52,-0.1 -0.775 111.8 29.0 -89.6 133.1 35.2 -5.4 12.6
70 70 A S S+ 0 0 60 51,-0.6 2,-0.3 -2,-0.5 51,-0.2 0.790 88.6 148.8 73.4 102.6 34.5 -8.9 11.4
71 71 W E - H 0 120C 10 49,-1.8 49,-3.7 -4,-0.1 2,-0.4 -0.931 27.4-175.0-161.7 138.5 31.4 -9.6 13.3
72 72 S E + H 0 119C 40 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.997 31.0 109.6-138.3 134.9 28.3 -11.7 12.6
73 73 G E -FH 43 118C 4 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.958 48.3-101.0-176.7-169.7 25.3 -11.9 14.8
74 74 R E -FH 42 117C 56 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.965 15.4-155.0-142.7 156.2 21.7 -11.0 15.2
75 75 L E +FH 41 116C 8 41,-2.7 41,-2.4 -2,-0.3 2,-0.3 -0.926 16.8 164.2-128.9 151.4 19.4 -8.6 17.0
76 76 W E -F 40 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.921 29.3-120.5-153.6 175.0 15.8 -8.7 18.2
77 77 G E -F 39 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.993 17.9-148.6-128.5 137.8 13.4 -6.9 20.5
78 78 R E -F 38 0C 0 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.758 16.2-160.9-101.4 150.7 11.6 -8.4 23.4
79 79 S E +M 94 0D 15 15,-0.8 15,-1.7 -2,-0.3 14,-0.9 -0.881 60.5 26.1-130.4 163.4 8.2 -7.2 24.4
80 80 L E S+ 0 0D 89 -44,-0.4 13,-1.2 -2,-0.3 2,-0.3 0.933 79.3 169.0 54.3 51.4 5.9 -7.4 27.5
81 81 b E +M 92 0D 15 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.678 8.0 157.5 -96.9 149.4 8.9 -7.7 29.8
82 82 S E -M 91 0D 77 9,-2.7 9,-2.6 -2,-0.3 2,-1.0 -0.957 49.1-108.5-162.8 149.4 8.7 -7.5 33.5
83 83 Q E -M 90 0D 127 -2,-0.3 7,-0.3 7,-0.3 9,-0.0 -0.764 42.6-135.3 -79.3 110.3 10.7 -8.6 36.4
84 84 D E >> -M 89 0D 42 5,-2.5 4,-3.5 -2,-1.0 5,-0.8 -0.581 8.7-147.2 -75.4 116.8 8.4 -11.2 37.6
85 85 P T 45S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.758 87.1 67.2 -53.7 -31.6 8.3 -10.6 41.3
86 86 T T 45S+ 0 0 126 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.984 121.5 13.9 -60.8 -62.3 7.8 -14.2 42.2
87 87 T T 45S- 0 0 71 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.866 100.2-130.2 -75.7 -34.0 11.2 -15.5 41.0
88 88 G T <5 + 0 0 34 -4,-3.5 2,-0.2 1,-0.4 -2,-0.1 0.631 63.0 134.1 90.9 18.5 12.5 -12.0 40.8
89 89 K E < -M 84 0D 112 -5,-0.8 -5,-2.5 12,-0.1 2,-0.6 -0.659 64.3-110.7-103.1 159.2 13.8 -12.7 37.3
90 90 F E +MN 83 100D 21 10,-2.1 10,-0.6 -7,-0.3 2,-0.3 -0.783 47.2 171.3 -87.6 119.7 13.4 -10.6 34.2
91 91 S E -M 82 0D 45 -9,-2.6 -9,-2.7 -2,-0.6 2,-0.3 -0.970 17.6-157.4-133.9 149.5 11.1 -12.4 31.9
92 92 b E -M 81 0D 15 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.945 22.1-136.2-129.6 146.8 9.4 -11.3 28.6
93 93 V E S+ 0 0D 63 -13,-1.2 2,-0.4 -14,-0.9 -13,-0.2 0.840 94.2 35.7 -67.1 -37.2 6.3 -12.5 26.9
94 94 T E S-M 79 0D 5 -15,-1.7 -15,-0.8 1,-0.1 -1,-0.1 -0.964 125.5 -3.7-125.7 144.1 8.1 -12.6 23.5
95 95 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.711 75.6-179.5 61.5 29.4 11.6 -13.4 22.5
96 96 D - 0 0 33 -4,-0.4 14,-1.7 14,-0.3 -1,-0.2 -0.350 23.1-153.1 -66.2 136.5 12.8 -14.0 26.1
97 97 c - 0 0 18 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.577 29.7-127.3 -82.0 -20.4 16.5 -14.9 26.3
98 98 G S S+ 0 0 65 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.612 74.0 121.3 87.0 8.6 16.1 -16.9 29.5
99 99 S S S- 0 0 44 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.867 71.9-132.8 -71.7 -37.5 18.9 -15.0 31.3
100 100 G B S+N 90 0D 16 -10,-0.6 -10,-2.1 1,-0.5 2,-0.3 0.442 81.0 78.9 92.2 1.9 16.6 -13.8 34.1
101 101 T S S- 0 0 57 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.856 94.8-108.0-136.1 169.8 18.1 -10.4 33.5
102 102 V S S+ 0 0 41 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.918 105.1 75.4 -63.7 -41.7 17.8 -7.6 31.1
103 103 E S S- 0 0 94 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.531 73.2-153.5 -72.7 133.0 21.2 -8.6 29.7
104 104 c > - 0 0 2 -2,-0.2 3,-0.8 -63,-0.1 -1,-0.2 0.722 18.8-152.8 -77.2 -26.0 20.9 -11.7 27.6
105 105 S T 3 S- 0 0 88 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.816 70.4 -39.7 58.9 37.2 24.6 -12.6 28.3
106 106 G T 3 S+ 0 0 29 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.618 108.4 124.1 93.7 10.0 25.2 -14.5 25.1
107 107 G < - 0 0 24 -3,-0.8 -1,-0.4 -66,-0.1 -66,-0.1 -0.820 52.8-133.0-106.6 150.2 21.8 -16.2 24.9
108 108 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.391 31.5 -86.4 -91.9 174.0 19.5 -16.0 21.9
109 109 A - 0 0 17 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.452 31.8-120.4 -80.8 149.8 15.8 -15.4 21.9
110 110 A - 0 0 57 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.3 -0.840 60.0 -90.2 -89.2 116.3 13.2 -18.0 22.3
111 111 P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.110 96.6 77.5 -63.9 164.4 11.3 -17.7 19.1
112 112 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.410 72.3 133.4 -76.3 147.6 9.2 -16.6 17.6
113 113 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 57.3-115.3-159.2 141.9 11.0 -13.3 17.1
114 114 S - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.561 42.0-155.0 -71.5 143.7 11.7 -11.0 14.2
115 115 L E - I 0 132C 3 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.944 21.3-158.0-128.5 145.2 15.4 -10.9 13.6
116 116 A E -HI 75 131C 3 -41,-2.4 -41,-2.7 -2,-0.4 2,-0.4 -0.988 20.5-166.3-112.7 129.5 17.9 -8.5 12.2
117 117 E E +HI 74 130C 72 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.960 8.0 179.1-120.1 137.1 21.0 -10.3 11.0
118 118 F E -HI 73 129C 4 -45,-2.1 -45,-2.0 -2,-0.4 2,-0.5 -0.998 17.5-166.0-141.5 135.0 24.2 -8.5 10.2
119 119 T E -HI 72 128C 31 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.978 16.6-153.9-118.7 115.2 27.6 -9.6 9.0
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