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) .
13230.4 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 .
60 23.5 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 .
22 8.6 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 .
14 5.5 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 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 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 0 181 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.3 49.0 -9.8 -5.0
2 2 D + 0 0 153 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.895 360.0 47.4 -68.4 -41.9 48.9 -10.5 -8.7
3 3 Q S S- 0 0 147 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.641 81.5-124.1-103.8 162.4 52.6 -10.0 -9.3
4 4 L + 0 0 130 -2,-0.2 2,-0.2 4,-0.0 4,-0.1 -0.914 40.4 157.6-106.0 118.9 55.5 -11.2 -7.4
5 5 T - 0 0 80 -2,-0.6 2,-1.3 2,-0.2 3,-0.0 -0.370 58.2 -53.9-119.2-159.8 57.9 -8.5 -6.2
6 6 L S S- 0 0 164 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.686 101.1 -43.0 -89.6 101.1 60.3 -8.5 -3.4
7 7 A S S- 0 0 71 -2,-1.3 -2,-0.2 1,-0.1 0, 0.0 0.110 74.8 -83.6 73.9 167.6 58.5 -9.5 -0.3
8 8 F - 0 0 132 -4,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.961 38.1-146.3-116.5 122.4 55.1 -8.4 0.7
9 9 P - 0 0 117 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.550 7.8-144.6 -80.4 151.9 54.8 -5.2 2.5
10 10 F + 0 0 191 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.979 34.2 144.0-120.9 125.4 52.2 -4.7 5.2
11 11 L - 0 0 139 -2,-0.5 2,-1.0 2,-0.1 0, 0.0 -0.990 51.7-115.6-153.7 151.5 50.5 -1.4 5.6
12 12 L + 0 0 93 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.803 40.0 176.4 -90.9 107.9 47.1 -0.1 6.4
13 13 T + 0 0 122 -2,-1.0 2,-0.3 2,-0.1 -2,-0.1 -0.910 25.7 113.8-115.3 107.5 46.1 1.7 3.3
14 14 L - 0 0 116 -2,-0.7 2,-0.9 2,-0.1 -2,-0.0 -0.939 56.4-131.3-164.3 144.9 42.6 3.0 3.4
15 15 H + 0 0 175 -2,-0.3 2,-0.5 4,-0.0 3,-0.1 -0.861 27.8 178.2-107.1 104.5 41.1 6.4 3.4
16 16 L - 0 0 85 -2,-0.9 4,-0.1 1,-0.2 -2,-0.1 -0.875 28.8-139.5 -99.6 136.0 38.6 6.6 6.1
17 17 L S S+ 0 0 165 -2,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.954 92.1 56.4 -62.9 -44.4 37.1 10.0 6.4
18 18 V S S- 0 0 94 -3,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.616 99.3-111.9 -84.9 144.2 37.2 9.8 10.1
19 19 S S S+ 0 0 118 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.380 70.1 91.0 -70.1 155.4 40.6 9.2 11.6
20 20 G S S- 0 0 55 -4,-0.1 2,-0.3 -3,-0.0 -4,-0.2 -0.868 76.0 -67.6 147.7-177.6 41.0 5.9 13.3
21 21 V - 0 0 105 -2,-0.3 2,-1.0 1,-0.0 0, 0.0 -0.732 56.0 -95.2-104.2 154.6 42.1 2.3 12.5
22 22 V - 0 0 69 -2,-0.3 2,-0.1 -8,-0.0 -2,-0.0 -0.584 51.0-159.7 -72.3 108.4 40.1 0.1 10.2
23 23 A - 0 0 59 -2,-1.0 3,-0.2 1,-0.2 -3,-0.0 -0.347 20.7-100.8 -81.6 167.3 38.1 -1.8 12.8
24 24 T S S- 0 0 56 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.069 76.4 -38.4 -73.4-165.8 36.5 -5.1 12.1
25 25 T E -A 67 0A 1 42,-0.9 42,-2.9 216,-0.1 2,-0.5 -0.395 66.3-158.5 -63.7 126.1 32.9 -5.2 11.2
26 26 S E -A 66 0A 37 40,-0.2 216,-2.8 -3,-0.2 2,-0.6 -0.907 2.4-159.6-105.7 129.8 31.2 -2.7 13.5
27 27 F E -Ab 65 242A 2 38,-3.4 38,-2.3 -2,-0.5 2,-0.5 -0.944 7.1-165.7-111.8 120.5 27.6 -3.2 14.0
28 28 T E -Ab 64 243A 43 214,-3.0 216,-3.3 -2,-0.6 2,-0.4 -0.891 3.0-158.2-109.2 132.3 25.8 -0.1 15.2
29 29 L E -Ab 63 244A 2 34,-3.6 34,-2.1 -2,-0.5 2,-0.4 -0.879 8.9-172.7-107.0 138.2 22.3 -0.3 16.6
30 30 V E -Ab 62 245A 38 214,-2.6 216,-2.5 -2,-0.4 2,-0.9 -0.998 17.3-144.0-132.7 135.2 20.0 2.7 16.7
31 31 N E + b 0 246A 0 30,-2.6 29,-3.0 -2,-0.4 30,-0.1 -0.830 23.7 168.6-103.4 101.1 16.7 2.9 18.3
32 32 K + 0 0 132 214,-1.9 215,-0.2 -2,-0.9 -1,-0.2 0.590 47.3 107.9 -77.8 -19.7 14.3 5.0 16.2
33 33 a S S- 0 0 32 213,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.208 78.7-123.0 -66.5 158.4 11.4 4.0 18.3
34 34 D S S+ 0 0 141 25,-0.1 2,-0.3 2,-0.1 25,-0.2 0.657 94.5 48.5 -69.2 -22.5 9.6 6.3 20.7
35 35 Y S S- 0 0 129 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.808 99.1 -80.3-124.9 164.7 10.2 3.9 23.6
36 36 T - 0 0 25 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.267 39.4-167.5 -64.3 145.4 13.2 1.9 24.9
37 37 V B -E 57 0B 4 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.957 12.8-147.9-129.0 147.8 14.3 -1.3 23.2
38 38 W E -F 78 0C 22 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.878 21.1-151.7-119.6 101.5 16.7 -3.8 24.6
39 39 P E -F 77 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.229 6.5-157.5 -71.6 158.1 18.6 -5.5 21.8
40 40 G E -FG 76 54C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.931 1.2-159.0-130.7 156.0 20.1 -9.0 22.0
41 41 I E -F 75 0C 0 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.992 7.3-175.3-134.9 141.8 22.9 -10.5 20.0
42 42 L E -F 74 0C 21 32,-2.1 32,-2.0 -2,-0.4 2,-0.4 -0.978 14.3-147.6-142.2 131.8 23.6 -14.2 19.4
43 43 S E -F 73 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.804 19.1-161.2 -98.3 135.3 26.5 -15.8 17.6
44 44 N > + 0 0 67 28,-3.7 3,-1.1 -2,-0.4 28,-0.3 -0.276 60.8 58.5 -99.4-173.4 25.8 -19.0 15.7
45 45 A T 3 S- 0 0 98 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.709 122.2 -73.1 63.6 25.1 28.1 -21.8 14.5
46 46 G T 3 S+ 0 0 86 -3,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.901 95.4 145.0 62.9 36.4 29.3 -22.6 17.9
47 47 I < - 0 0 69 -3,-1.1 -1,-0.2 25,-0.2 -4,-0.2 -0.767 58.4 -84.0-111.3 158.0 31.4 -19.5 17.8
48 48 A - 0 0 77 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 -0.225 49.6-109.5 -59.9 146.2 32.1 -17.2 20.7
49 49 T - 0 0 63 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.290 36.8 -98.1 -72.8 160.5 29.5 -14.6 21.5
50 50 L - 0 0 5 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.234 39.3-100.2 -73.1 166.4 30.1 -11.0 20.9
51 51 P S S+ 0 0 106 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.817 114.2 48.4 -60.9 -31.5 31.2 -8.8 23.7
52 52 T + 0 0 21 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.965 56.2 169.9-118.3 116.3 27.7 -7.5 24.1
53 53 T S S- 0 0 3 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.607 74.3 -3.3 -87.4 -27.4 24.9 -10.1 24.3
54 54 G B +G 40 0C 10 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.939 67.6 165.1-165.8 148.5 22.2 -7.7 25.4
55 55 F - 0 0 5 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.958 36.6 -95.1-160.0 174.4 21.9 -4.0 26.3
56 56 V - 0 0 64 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.861 27.9-170.0-103.6 132.6 19.6 -1.1 26.8
57 57 L B -E 37 0B 0 -20,-2.7 -20,-2.4 -2,-0.5 3,-0.1 -0.914 11.4-153.3-122.3 105.8 18.8 1.3 24.0
58 58 Q > - 0 0 110 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.212 46.3 -70.5 -69.5 166.7 16.9 4.3 25.1
59 59 T T 3 S+ 0 0 56 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.413 124.2 8.0 -62.2 127.6 14.8 6.0 22.5
60 60 G T 3 S+ 0 0 59 -29,-3.0 -1,-0.3 -27,-0.3 -28,-0.1 0.384 102.9 127.9 85.2 -3.4 17.1 7.7 20.0
61 61 E < - 0 0 75 -3,-2.3 -30,-2.6 -30,-0.1 2,-0.3 -0.438 42.4-157.3 -86.2 160.3 20.1 6.1 21.5
62 62 S E -A 30 0A 71 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.947 9.5-177.3-134.0 155.0 22.7 4.1 19.6
63 63 K E -A 29 0A 80 -34,-2.1 -34,-3.6 -2,-0.3 2,-0.3 -0.985 12.0-146.2-150.7 149.7 25.2 1.5 20.6
64 64 T E -A 28 0A 75 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.883 11.6-177.0-124.4 150.9 27.9 -0.4 18.7
65 65 V E -A 27 0A 11 -38,-2.3 -38,-3.4 -2,-0.3 2,-0.3 -0.974 24.2-121.7-140.8 155.7 29.4 -3.9 19.0
66 66 T E -A 26 0A 60 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.753 20.5-163.3-104.3 143.2 32.2 -5.5 17.1
67 67 A E -A 25 0A 0 -42,-2.9 -42,-0.9 -2,-0.3 4,-0.1 -0.966 11.8-136.0-126.7 144.1 31.9 -8.6 15.0
68 68 P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.244 34.9 -80.9 -84.1 174.5 34.7 -10.9 13.8
69 69 T S S+ 0 0 71 1,-0.2 2,-0.1 -2,-0.1 52,-0.1 -0.999 111.0 26.1-128.2 130.4 35.1 -12.4 10.3
70 70 S S S+ 0 0 68 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.672 87.2 151.6 -83.2 168.2 33.7 -14.8 9.5
71 71 W E - H 0 119C 4 48,-2.0 48,-3.7 -2,-0.1 2,-0.4 -0.973 22.6-171.2-156.9 144.4 30.6 -14.6 11.8
72 72 G E + H 0 118C 18 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.982 33.5 106.1-142.0 130.5 27.1 -15.8 11.6
73 73 G E -FH 43 117C 4 44,-2.0 44,-2.0 -2,-0.4 2,-0.3 -0.940 50.3 -98.7-176.3-167.9 24.3 -14.9 14.0
74 74 R E -FH 42 116C 45 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.950 15.6-155.6-141.1 158.6 21.2 -12.9 14.7
75 75 F E +FH 41 115C 4 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.958 18.2 162.8-132.9 148.8 20.1 -9.7 16.3
76 76 W E -F 40 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.927 29.8-120.0-153.8 174.8 16.7 -8.7 17.8
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.3-146.9-128.8 136.3 15.2 -6.2 20.1
78 78 R E -F 38 0C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.716 17.0-158.5 -96.6 149.4 13.2 -6.9 23.3
79 79 T E +L 93 0D 31 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.886 61.3 20.6-129.4 161.3 10.4 -4.7 24.4
80 80 L E S+ 0 0D 91 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.937 80.1 169.5 48.7 59.1 8.5 -3.9 27.6
81 81 b E +L 91 0D 5 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.752 8.8 153.2-101.6 144.5 11.4 -5.1 29.7
82 82 T E -L 90 0D 82 8,-2.5 8,-2.7 -2,-0.3 2,-0.5 -0.965 49.7-103.1-157.7 156.5 11.7 -4.6 33.4
83 83 Q E -L 89 0D 136 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.776 50.4-136.6 -82.6 135.7 13.4 -6.4 36.2
84 84 D > - 0 0 62 4,-3.6 3,-0.8 -2,-0.5 -1,-0.1 -0.047 27.1 -86.4 -86.4-171.8 10.6 -8.3 38.0
85 85 S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.828 129.5 58.4 -61.6 -35.1 9.7 -8.8 41.6
86 86 A T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.784 119.2-114.9 -64.5 -30.2 12.0 -11.8 41.5
87 87 G S < S+ 0 0 40 -3,-0.8 2,-0.4 1,-0.4 -2,-0.2 0.599 74.9 130.6 100.6 14.2 14.8 -9.4 40.5
88 88 K - 0 0 125 12,-0.1 -4,-3.6 -6,-0.0 2,-0.6 -0.824 64.2-116.8-105.1 145.1 15.2 -11.0 37.2
89 89 F E +LM 83 99D 31 10,-2.3 10,-0.6 -2,-0.4 2,-0.3 -0.691 45.0 170.0 -81.6 119.2 15.2 -9.1 34.0
90 90 S E -L 82 0D 39 -8,-2.7 -8,-2.5 -2,-0.6 2,-0.3 -0.966 18.2-157.4-133.4 149.9 12.2 -10.2 31.9
91 91 b E -L 81 0D 13 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.948 21.8-137.5-129.6 146.9 10.7 -8.8 28.8
92 92 L E S+ 0 0D 73 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.816 94.7 40.3 -69.3 -33.5 7.2 -9.1 27.3
93 93 S E S-L 79 0D 4 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.968 125.6 -6.8-122.1 140.3 8.6 -9.7 23.9
94 94 G S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.713 75.6-174.4 61.7 30.7 11.6 -11.7 22.7
95 95 D - 0 0 33 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.313 21.5-152.2 -64.3 136.1 12.9 -12.5 26.2
96 96 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.626 28.0-131.7 -77.3 -27.4 16.2 -14.3 26.3
97 97 G S S+ 0 0 60 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.556 73.8 119.8 86.0 5.5 15.5 -16.1 29.5
98 98 S S S- 0 0 34 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.839 73.5-133.1 -72.5 -32.8 18.8 -15.1 31.0
99 99 G B S+M 89 0D 21 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.461 79.9 82.2 89.8 2.5 17.3 -13.2 33.8
100 100 K S S- 0 0 149 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.829 93.4-110.9-134.9 169.1 19.7 -10.5 32.9
101 101 L S S+ 0 0 40 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.922 105.2 74.0 -66.2 -42.0 20.0 -7.7 30.4
102 102 E S S- 0 0 95 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.532 74.8-151.5 -72.1 134.5 22.8 -9.7 28.8
103 103 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.705 19.5-152.8 -76.9 -25.8 21.5 -12.7 26.9
104 104 A T 3 S- 0 0 55 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.807 70.5 -40.2 57.9 36.8 24.7 -14.6 27.5
105 105 G T 3 S+ 0 0 33 -64,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.667 108.5 124.0 92.3 13.4 24.5 -16.7 24.5
106 106 N < - 0 0 82 -3,-0.7 -1,-0.3 -65,-0.2 -65,-0.1 -0.848 53.2-131.2-110.8 149.8 20.8 -17.4 24.5
107 107 A - 0 0 38 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.418 32.0 -88.8 -90.2 168.5 18.3 -16.7 21.7
108 108 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.423 31.6-120.3 -77.4 150.7 15.0 -14.9 21.9
109 109 T - 0 0 85 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.832 59.4 -87.9 -88.8 123.3 11.8 -16.6 22.6
110 110 P S S+ 0 0 39 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.229 97.1 75.8 -73.7 168.0 9.7 -15.8 19.6
111 111 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.394 73.4 135.8 -71.9 145.5 7.9 -14.2 18.1
112 112 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.952 56.0-119.0-158.5 140.8 10.6 -11.7 17.4
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.603 40.8-157.1 -74.3 141.4 11.7 -9.8 14.3
114 114 L E - I 0 131C 3 17,-2.1 17,-3.3 -2,-0.2 2,-0.5 -0.942 21.9-154.6-127.5 146.9 15.3 -10.9 13.5
115 115 A E -HI 75 130C 1 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.986 21.9-163.6-111.4 127.9 18.2 -9.4 11.6
116 116 E E -HI 74 129C 66 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.915 7.8-176.5-114.2 138.9 20.4 -12.1 10.4
117 117 F E -HI 73 128C 4 -44,-2.0 -44,-2.0 -2,-0.4 2,-0.5 -0.996 16.0-169.0-141.0 135.3 23.9 -11.5 9.2
118 118 T E -HI 72 127C 48 9,-2.7 9,-1.9 -2,-0.4 2,-0.6 -0.975 11.5-164.4-118.5 111.2 26.5 -13.8 7.7
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