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) .
13622.4 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 .
7 2.7 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 .
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 .
2 0.8 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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 8.6 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 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 0 PARALLEL BRIDGES PER LADDER .
5 1 2 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 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 0 217 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.3 42.9 6.5 -20.8
2 2 D + 0 0 162 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.566 360.0 164.4 -76.8 91.5 43.1 4.3 -17.7
3 3 H - 0 0 160 -2,-1.9 2,-0.4 2,-0.0 0, 0.0 -0.917 39.0-124.9-111.9 137.7 46.8 4.0 -17.6
4 4 L + 0 0 176 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.647 36.2 175.4 -76.5 127.8 48.5 2.7 -14.6
5 5 T - 0 0 114 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.998 31.8-124.1-135.1 134.2 51.1 5.2 -13.5
6 6 L + 0 0 167 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.524 49.2 156.3 -72.1 143.9 53.2 5.0 -10.5
7 7 A - 0 0 74 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.873 42.7 -42.8-155.5-175.6 52.7 8.2 -8.5
8 8 F - 0 0 174 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 -0.220 56.5-119.5 -58.7 146.2 52.9 9.9 -5.1
9 9 P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.791 84.9 21.1 -63.7 -33.4 51.5 7.8 -2.4
10 10 F - 0 0 156 2,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.979 58.2-155.3-142.2 152.9 48.7 10.0 -1.2
11 11 L - 0 0 121 -2,-0.3 2,-0.3 -3,-0.0 0, 0.0 -0.960 33.0-108.8-123.2 143.7 46.5 12.8 -2.5
12 12 L + 0 0 168 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.568 60.2 139.1 -71.7 130.2 44.8 15.3 -0.3
13 13 T - 0 0 76 -2,-0.3 2,-0.5 2,-0.0 -3,-0.0 -0.842 52.4 -96.7-152.0-175.1 41.1 14.6 -0.4
14 14 L - 0 0 147 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.967 35.6-171.4-118.7 133.6 38.2 14.5 1.9
15 15 H + 0 0 136 -2,-0.5 2,-0.2 3,-0.0 3,-0.1 -0.945 13.7 157.0-125.3 147.4 37.1 11.3 3.6
16 16 L - 0 0 133 -2,-0.4 2,-0.0 1,-0.3 0, 0.0 -0.435 64.4 -21.2-134.3-151.8 34.0 10.5 5.6
17 17 L S S- 0 0 162 -2,-0.2 -1,-0.3 1,-0.0 2,-0.3 -0.412 78.5-175.8 -61.1 141.6 32.3 7.2 6.3
18 18 A - 0 0 55 1,-0.2 3,-0.1 -3,-0.1 -1,-0.0 -0.832 24.5 -93.9-139.3 175.0 33.2 4.9 3.5
19 19 S S S+ 0 0 114 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.147 71.2 105.5 -75.0-164.8 32.6 1.5 2.1
20 20 G + 0 0 85 1,-0.6 2,-0.3 2,-0.0 -1,-0.2 0.346 65.0 115.4 101.4 -0.7 34.6 -1.6 2.7
21 21 V - 0 0 78 1,-0.1 -1,-0.6 -3,-0.1 3,-0.1 -0.712 62.9-130.4-101.5 154.0 31.7 -2.7 4.9
22 22 L - 0 0 89 1,-0.3 -1,-0.1 -2,-0.3 47,-0.0 0.138 66.3 -23.6 -83.5-156.8 29.6 -5.7 4.1
23 23 A E -A 67 0A 7 44,-0.8 44,-2.9 43,-0.1 2,-0.5 -0.271 67.6-149.1 -56.1 133.0 25.9 -5.7 4.1
24 24 T E -A 66 0A 43 42,-0.2 218,-2.7 -3,-0.1 2,-0.7 -0.922 6.1-159.0-109.1 127.1 24.7 -2.9 6.2
25 25 T E -Ab 65 242A 2 40,-3.3 40,-2.2 -2,-0.5 2,-0.5 -0.923 8.8-162.2-107.1 118.6 21.4 -3.4 8.0
26 26 T E -Ab 64 243A 48 216,-3.2 218,-2.9 -2,-0.7 2,-0.6 -0.869 4.3-151.6-105.9 129.9 19.8 -0.2 9.0
27 27 F E +Ab 63 244A 1 36,-3.9 36,-2.8 -2,-0.5 218,-0.2 -0.899 48.3 147.1-106.9 123.3 17.2 -0.2 11.5
28 28 T E >> + b 0 245A 33 216,-2.6 218,-2.3 -2,-0.6 3,-0.8 -0.542 51.6 149.1-120.8 35.3 14.5 2.4 11.6
29 29 L T 34 S- 0 0 0 1,-0.4 112,-0.2 216,-0.4 218,-0.1 0.722 73.1 -2.7 -55.2 -40.3 13.8 -1.1 12.7
30 30 V T >4 S+ 0 0 0 31,-0.3 3,-0.6 215,-0.2 -1,-0.4 -0.014 107.1 100.9-132.3 29.3 11.3 0.3 15.0
31 31 N T <4 + 0 0 0 -3,-0.8 29,-2.2 1,-0.2 -2,-0.2 0.499 60.6 73.4-113.8 31.7 11.4 3.7 14.7
32 32 K T 3< S+ 0 0 104 214,-1.4 -1,-0.2 -4,-0.6 215,-0.2 0.689 85.6 101.2 -77.8 -22.2 8.6 4.6 12.6
33 33 a S < S- 0 0 11 -3,-0.6 27,-0.5 213,-0.3 4,-0.1 -0.187 82.9-126.3 -66.2 153.8 6.7 3.8 15.8
34 34 D S S+ 0 0 106 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.696 93.0 50.0 -67.9 -27.7 5.4 6.3 18.2
35 35 Y S S- 0 0 176 23,-0.1 25,-0.2 -5,-0.1 -2,-0.1 -0.727 97.2 -87.8-118.8 165.4 7.2 4.6 21.0
36 36 T - 0 0 43 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.393 41.6-169.7 -69.5 142.0 10.6 3.3 21.7
37 37 V B -E 57 0B 4 20,-2.5 20,-2.2 42,-0.1 42,-0.2 -0.967 16.5-142.2-132.6 153.5 11.4 -0.2 20.6
38 38 W E -F 78 0C 37 40,-2.4 40,-2.2 -2,-0.3 18,-0.2 -0.877 21.0-151.2-118.8 102.6 14.4 -2.3 21.3
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.230 6.7-156.8 -69.6 156.1 15.5 -4.4 18.4
40 40 G E -FG 76 54C 1 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.924 0.6-156.1-130.0 156.9 17.2 -7.7 18.7
41 41 I E -F 75 0C 0 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.980 7.8-174.4-133.1 144.7 19.5 -9.6 16.3
42 42 L E -F 74 0C 19 32,-2.0 32,-1.8 -2,-0.3 2,-0.4 -0.969 13.6-149.7-143.1 126.6 20.2 -13.3 16.0
43 43 S E -F 73 0C 10 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.808 20.9-161.9 -95.7 135.9 22.6 -15.1 13.8
44 44 N > + 0 0 58 28,-3.7 3,-1.0 -2,-0.4 28,-0.3 -0.295 60.7 59.6-102.0-172.7 21.6 -18.6 12.8
45 45 A T 3 S- 0 0 90 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.725 122.7 -73.6 63.5 24.6 23.4 -21.6 11.5
46 46 G T 3 S+ 0 0 86 -3,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.902 95.2 144.2 62.2 38.9 25.7 -21.6 14.5
47 47 I < - 0 0 57 -3,-1.0 -1,-0.2 25,-0.2 -4,-0.2 -0.739 58.5 -82.0-112.7 161.2 27.5 -18.6 13.2
48 48 A - 0 0 86 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 -0.252 50.6-110.4 -63.0 147.0 28.9 -15.7 15.2
49 49 T - 0 0 63 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.290 35.3 -96.3 -75.1 162.9 26.5 -13.1 16.3
50 50 L - 0 0 5 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.210 40.6-100.2 -70.8 165.4 26.6 -9.6 14.9
51 51 P S S+ 0 0 114 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.808 114.8 46.4 -61.0 -30.9 28.3 -6.9 16.7
52 52 T + 0 0 28 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.974 57.0 171.9-121.6 116.5 25.0 -5.6 18.1
53 53 T S S- 0 0 10 -2,-0.5 -12,-2.3 1,-0.3 2,-0.3 0.597 74.6 -2.5 -85.4 -26.7 22.6 -8.2 19.5
54 54 G B +G 40 0C 6 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.949 67.7 165.9-166.0 151.5 20.2 -5.7 20.9
55 55 F - 0 0 8 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.968 36.6 -93.7-163.0 172.4 19.8 -2.0 21.3
56 56 V - 0 0 59 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.828 29.8-173.8-100.8 132.5 17.6 0.9 22.0
57 57 L B -E 37 0B 0 -20,-2.2 -20,-2.5 -2,-0.4 3,-0.1 -0.910 11.9-154.2-128.2 106.2 15.8 2.7 19.2
58 58 Q > - 0 0 112 -2,-0.5 3,-2.7 -22,-0.2 -28,-0.1 -0.244 45.6 -65.1 -74.5 167.1 13.9 5.7 20.2
59 59 T T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -25,-0.2 -28,-0.2 -0.273 123.6 3.7 -55.5 133.4 11.0 6.9 18.2
60 60 A T 3 S+ 0 0 75 -29,-2.2 -1,-0.3 -27,-0.5 -29,-0.2 0.441 103.4 129.0 69.9 6.2 12.0 8.0 14.7
61 61 E < - 0 0 81 -3,-2.7 2,-0.3 -31,-0.2 -31,-0.3 -0.470 42.2-156.7 -90.7 162.7 15.6 6.9 15.4
62 62 S + 0 0 56 -2,-0.1 2,-0.3 -34,-0.1 -34,-0.3 -0.916 10.9 179.1-131.7 158.9 17.7 4.7 13.3
63 63 K E -A 27 0A 91 -36,-2.8 -36,-3.9 -2,-0.3 2,-0.3 -0.967 12.6-148.1-156.6 146.9 20.7 2.5 14.0
64 64 T E -A 26 0A 69 -2,-0.3 2,-0.3 -38,-0.3 -38,-0.2 -0.876 11.8-177.8-126.5 156.5 22.8 0.2 11.8
65 65 V E -A 25 0A 10 -40,-2.2 -40,-3.3 -2,-0.3 2,-0.3 -0.969 25.2-123.0-141.0 155.3 24.8 -3.0 12.1
66 66 T E -A 24 0A 45 -2,-0.3 -42,-0.2 -42,-0.2 -14,-0.2 -0.793 18.8-156.7-107.8 148.3 26.8 -4.8 9.6
67 67 A E -A 23 0A 1 -44,-2.9 -44,-0.8 -2,-0.3 4,-0.1 -0.918 16.0-121.0-121.9 148.7 26.4 -8.4 8.5
68 68 P - 0 0 52 0, 0.0 -45,-0.1 0, 0.0 51,-0.1 -0.082 36.4 -83.3 -77.4-179.7 28.9 -10.8 7.0
69 69 T S S+ 0 0 81 1,-0.1 2,-0.2 -47,-0.0 50,-0.1 0.918 113.6 22.8 -57.5-110.7 28.9 -12.6 3.7
70 70 S S S+ 0 0 73 48,-0.1 2,-0.3 2,-0.0 50,-0.2 -0.494 88.3 153.7 -63.3 131.0 26.9 -15.8 4.0
71 71 W E - H 0 119C 6 48,-1.8 48,-3.6 -2,-0.2 2,-0.4 -0.952 24.7-176.0-157.4 138.7 24.7 -15.0 6.9
72 72 G E + H 0 118C 16 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.989 30.6 111.0-140.3 131.7 21.3 -16.2 8.0
73 73 G E -FH 43 117C 4 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.958 48.5-100.4-175.3-171.8 19.4 -14.9 10.9
74 74 R E -FH 42 116C 50 -32,-1.8 -32,-2.0 -2,-0.3 2,-0.3 -0.899 15.2-155.4-134.6 161.0 16.4 -13.0 12.2
75 75 F E +FH 41 115C 3 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.962 18.7 163.2-133.7 149.5 15.6 -9.5 13.6
76 76 W E -F 40 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.929 29.8-121.2-154.4 173.7 12.7 -8.4 15.8
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.2-148.3-129.4 136.1 11.7 -5.5 18.0
78 78 R E -F 38 0C 0 -40,-2.2 -40,-2.4 -2,-0.4 2,-0.3 -0.732 16.5-161.0 -97.9 148.4 11.0 -5.7 21.7
79 79 T E +L 93 0D 29 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.890 60.8 25.1-130.8 163.5 8.4 -3.4 23.3
80 80 L E S+ 0 0D 78 -44,-0.4 12,-1.6 -2,-0.3 2,-0.3 0.950 80.0 167.6 51.7 56.2 7.6 -2.2 26.8
81 81 b E +L 91 0D 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.723 7.8 158.2-100.9 148.1 11.1 -2.8 28.0
82 82 T E -L 90 0D 88 8,-2.7 8,-2.6 -2,-0.3 2,-0.4 -0.967 46.7-105.5-160.6 154.1 12.5 -1.5 31.2
83 83 Q E -L 89 0D 104 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.712 47.7-138.9 -76.3 132.2 15.3 -2.3 33.6
84 84 D > - 0 0 60 4,-3.7 3,-1.1 -2,-0.4 -1,-0.1 -0.276 26.1 -95.3 -88.5-177.9 13.5 -3.9 36.5
85 85 S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.805 127.0 62.5 -64.5 -28.6 14.2 -3.3 40.2
86 86 A T 3 S- 0 0 69 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.796 119.1-115.8 -64.0 -30.0 16.4 -6.4 40.0
87 87 G S < S+ 0 0 47 -3,-1.1 2,-0.4 1,-0.4 -2,-0.2 0.569 74.7 131.2 100.8 11.5 18.4 -4.4 37.5
88 88 K - 0 0 129 12,-0.1 -4,-3.7 -6,-0.0 2,-0.6 -0.789 61.6-122.0-101.0 144.0 17.6 -6.8 34.8
89 89 F E +LM 83 99D 8 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.744 41.7 170.4 -86.5 119.7 16.4 -5.6 31.4
90 90 S E -L 82 0D 43 -8,-2.6 -8,-2.7 -2,-0.6 2,-0.3 -0.964 17.2-159.1-133.5 150.4 13.0 -7.1 30.7
91 91 b E -L 81 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.956 22.4-136.3-131.1 147.0 10.4 -6.5 28.0
92 92 I E S+ 0 0D 68 -12,-1.6 2,-0.4 -13,-0.9 -12,-0.2 0.839 94.0 37.0 -67.7 -36.8 6.7 -7.3 27.8
93 93 T E S-L 79 0D 5 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.963 125.8 -3.6-124.0 142.9 7.0 -8.5 24.3
94 94 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.710 76.1-179.2 62.7 29.0 9.8 -10.5 22.5
95 95 D - 0 0 26 -4,-0.4 14,-1.7 14,-0.3 -1,-0.2 -0.343 23.2-153.4 -65.6 135.0 12.1 -10.6 25.6
96 96 c - 0 0 4 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.583 29.2-128.8 -81.4 -19.9 15.4 -12.4 24.9
97 97 G S S+ 0 0 64 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.598 73.5 121.4 85.8 8.5 15.9 -13.3 28.5
98 98 S S S- 0 0 39 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.841 71.8-132.6 -73.4 -34.8 19.4 -12.0 28.6
99 99 G B S+M 89 0D 21 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.421 80.6 77.8 91.5 -1.2 18.7 -9.5 31.4
100 100 K S S- 0 0 96 2,-0.5 -1,-0.4 -12,-0.2 -2,-0.3 -0.832 94.8-107.9-133.6 172.3 20.5 -6.9 29.2
101 101 L S S+ 0 0 58 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.922 105.5 76.7 -62.5 -43.5 19.7 -4.8 26.2
102 102 E S S- 0 0 106 1,-0.2 -2,-0.5 -48,-0.1 -48,-0.1 -0.494 72.9-154.2 -69.2 131.3 22.1 -7.1 24.3
103 103 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.714 20.0-152.1 -77.7 -24.7 20.4 -10.4 23.5
104 104 A T 3 - 0 0 63 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.808 70.0 -40.8 60.0 35.7 23.8 -12.1 23.4
105 105 G T 3 S+ 0 0 36 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.664 108.7 125.0 91.5 14.0 22.8 -14.8 21.0
106 106 S < - 0 0 50 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.837 52.4-133.4-109.1 148.7 19.4 -15.5 22.4
107 107 G - 0 0 22 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.420 31.0 -87.3 -92.2 173.7 16.2 -15.3 20.4
108 108 A - 0 0 24 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.456 32.0-121.4 -80.0 149.4 13.0 -13.7 21.3
109 109 T - 0 0 82 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.3 -0.846 59.6 -89.2 -91.0 117.4 10.3 -15.5 23.3
110 110 P S S+ 0 0 56 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.108 96.7 77.9 -65.1 165.3 7.4 -15.3 21.0
111 111 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.403 72.6 134.7 -74.8 147.4 5.1 -14.1 19.9
112 112 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.952 56.3-117.1-159.2 141.5 7.1 -11.7 17.9
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.578 41.8-157.3 -73.4 142.1 7.0 -10.4 14.4
114 114 L E - I 0 131C 4 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.948 22.4-156.1-129.2 146.5 10.2 -11.4 12.6
115 115 A E -HI 75 130C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.984 21.6-165.0-111.3 129.9 12.3 -10.3 9.7
116 116 E E -HI 74 129C 70 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.956 8.0-179.1-119.9 137.7 14.4 -13.1 8.4
117 117 F E -HI 73 128C 7 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -0.999 15.6-167.5-139.7 134.4 17.2 -12.6 6.0
118 118 T E -HI 72 127C 45 9,-2.9 9,-1.9 -2,-0.4 2,-0.5 -0.977 13.7-157.5-119.7 113.7 19.6 -15.0 4.3
119 119 L E -H 71 0C 9 -48,-3.6 -48,-1.8 -2,-0.5 6,-0.1 -0.812 21.0-130.6 -89.8 126.9 22.5 -13.2 2.8
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