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) .
14744.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 53.7 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 .
0 0.0 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 .
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 .
4 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 0 243 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.0 54.0 -23.9 -9.4
2 2 L - 0 0 154 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.548 360.0-160.9 -72.4 138.0 53.6 -20.4 -8.2
3 3 T - 0 0 95 -2,-0.2 2,-0.4 0, 0.0 -1,-0.0 -0.821 22.0-102.2-122.1 162.4 56.7 -18.5 -9.0
4 4 I - 0 0 138 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.671 39.0-167.7 -83.8 132.1 58.2 -15.3 -7.8
5 5 T - 0 0 93 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.936 4.9-168.7-121.7 145.8 57.6 -12.4 -10.1
6 6 S - 0 0 108 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.988 4.1-177.6-134.4 143.9 59.3 -9.0 -10.1
7 7 W - 0 0 203 -2,-0.4 2,-1.1 3,-0.1 -2,-0.0 -0.953 34.9-111.2-134.7 155.6 58.5 -5.8 -11.9
8 8 K S S+ 0 0 178 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.778 75.8 98.1 -92.1 103.2 60.2 -2.5 -11.9
9 9 E S S- 0 0 140 -2,-1.1 -2,-0.1 0, 0.0 0, 0.0 -0.876 84.1 -41.6-162.0-173.5 57.8 -0.2 -10.2
10 10 L - 0 0 178 -2,-0.3 2,-0.4 1,-0.1 -3,-0.1 -0.350 62.4-129.4 -64.4 146.5 57.3 1.2 -6.8
11 11 S + 0 0 115 -3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.845 32.9 167.2-104.5 135.5 57.9 -1.4 -4.1
12 12 I - 0 0 104 -2,-0.4 4,-0.1 1,-0.0 3,-0.0 -0.895 48.0 -77.4-136.0 164.2 55.5 -2.0 -1.3
13 13 T - 0 0 89 -2,-0.3 4,-0.1 1,-0.1 -1,-0.0 -0.309 43.7-120.0 -61.7 151.1 55.2 -4.8 1.2
14 14 L S S+ 0 0 162 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.967 110.1 51.1 -60.7 -48.5 53.8 -7.9 -0.4
15 15 L S S- 0 0 147 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.784 108.9-115.1 -86.6 123.6 51.0 -7.8 2.0
16 16 F - 0 0 149 -2,-0.7 2,-0.9 1,-0.1 -2,-0.1 -0.375 25.2-145.5 -62.4 129.1 49.7 -4.3 1.7
17 17 C + 0 0 108 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.839 44.1 133.7 -99.5 103.3 50.4 -2.6 5.0
18 18 V - 0 0 84 -2,-0.9 2,-0.9 2,-0.1 -2,-0.0 -0.996 53.9-135.9-147.6 146.4 47.5 -0.2 5.5
19 19 L + 0 0 156 -2,-0.3 2,-0.5 2,-0.1 -2,-0.1 -0.893 40.1 174.4-100.9 105.9 45.2 0.6 8.3
20 20 I - 0 0 114 -2,-0.9 2,-0.7 2,-0.1 -2,-0.1 -0.942 24.3-170.2-120.2 129.6 42.0 0.8 6.5
21 21 S + 0 0 104 -2,-0.5 2,-0.7 2,-0.1 -2,-0.1 -0.871 12.7 175.7-113.7 98.2 38.6 1.3 8.1
22 22 H - 0 0 169 -2,-0.7 2,-0.8 2,-0.1 -2,-0.1 -0.900 18.5-152.6-101.1 118.0 36.2 0.7 5.4
23 23 S + 0 0 116 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.804 32.7 144.7 -99.8 112.8 32.8 0.9 6.9
24 24 F + 0 0 103 -2,-0.8 2,-0.3 2,-0.1 -2,-0.1 -0.978 13.1 125.8-141.7 130.8 30.2 -1.1 5.2
25 25 A - 0 0 38 -2,-0.4 2,-0.3 213,-0.1 44,-0.2 -0.908 59.0 -99.8-173.0 150.5 27.3 -2.9 6.9
26 26 S E -A 68 0A 8 42,-2.0 42,-2.5 -2,-0.3 2,-0.5 -0.633 36.6-144.0 -78.4 142.7 23.6 -3.0 6.6
27 27 T E -A 67 0A 54 -2,-0.3 214,-3.1 40,-0.2 2,-0.6 -0.928 9.5-160.7-109.0 126.8 22.1 -0.9 9.3
28 28 F E -Ab 66 241A 1 38,-3.2 38,-2.5 -2,-0.5 2,-0.5 -0.927 8.9-171.6-105.9 119.4 18.9 -2.2 10.8
29 29 T E -Ab 65 242A 34 212,-2.8 214,-3.1 -2,-0.6 2,-0.4 -0.924 5.2-159.4-112.9 134.1 16.9 0.5 12.6
30 30 I E -Ab 64 243A 6 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.898 6.4-170.2-112.4 140.5 13.9 -0.5 14.6
31 31 T E -Ab 63 244A 34 212,-2.7 214,-2.5 -2,-0.4 2,-0.9 -0.996 15.9-143.8-129.9 134.4 11.2 2.0 15.5
32 32 N E + b 0 245A 0 30,-2.5 29,-3.0 -2,-0.4 214,-0.1 -0.842 23.5 169.1-104.1 104.4 8.4 1.4 17.9
33 33 N + 0 0 41 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.557 47.6 108.4 -78.4 -18.2 5.3 3.2 16.6
34 34 a S S- 0 0 15 211,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.220 77.9-124.4 -70.9 155.9 3.2 1.4 19.2
35 35 P S S+ 0 0 125 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.612 93.3 52.2 -70.5 -14.2 1.7 3.1 22.2
36 36 Y S S- 0 0 163 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.798 98.3 -83.9-125.9 166.1 3.4 0.7 24.5
37 37 T - 0 0 23 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.323 40.8-166.4 -67.8 145.9 6.9 -0.6 25.0
38 38 I B -E 58 0B 4 20,-2.6 20,-2.8 42,-0.1 42,-0.2 -0.971 13.0-147.5-131.1 148.7 8.1 -3.4 22.8
39 39 W E -F 79 0C 18 40,-2.6 40,-2.3 -2,-0.3 18,-0.2 -0.873 20.7-152.8-118.4 102.0 11.2 -5.5 23.2
40 40 P E -F 78 0C 4 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.257 6.5-158.6 -72.4 157.6 12.6 -6.6 20.0
41 41 G E -FG 77 55C 2 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.924 1.1-156.6-131.0 157.5 14.6 -9.7 19.4
42 42 T E -F 76 0C 2 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.985 6.9-173.3-134.6 145.2 17.1 -10.6 16.7
43 43 L E -F 75 0C 20 32,-2.1 32,-1.7 -2,-0.3 2,-0.5 -0.984 13.3-149.3-142.3 128.0 18.2 -14.1 15.5
44 44 S E -F 74 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.834 20.7-163.6 -97.1 133.1 20.9 -15.0 13.0
45 45 G > + 0 0 20 28,-3.7 3,-1.9 -2,-0.5 28,-0.3 -0.238 61.9 64.2 -99.0-167.1 20.2 -18.1 11.0
46 46 S T 3 S- 0 0 94 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.749 122.4 -78.9 60.9 25.6 22.5 -20.3 9.0
47 47 S T 3 S+ 0 0 129 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.784 94.4 146.4 55.2 29.7 24.3 -21.1 12.2
48 48 S < - 0 0 46 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.478 57.3 -76.7 -92.6 167.2 26.1 -17.8 11.8
49 49 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.293 51.6-108.7 -63.9 146.2 27.1 -15.5 14.6
50 50 Q - 0 0 61 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.299 35.5 -99.5 -75.3 159.7 24.5 -13.5 16.4
51 51 L - 0 0 17 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.217 39.7 -99.8 -70.6 166.7 24.3 -9.7 15.9
52 52 S S S+ 0 0 99 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.876 115.1 43.5 -60.3 -38.1 25.7 -7.5 18.6
53 53 T + 0 0 27 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.957 57.4 172.1-117.7 118.1 22.3 -7.0 20.1
54 54 T S S- 0 0 5 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.590 74.5 -1.0 -86.1 -26.2 20.0 -10.1 20.4
55 55 G B +G 41 0C 2 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.948 66.7 159.3-165.6 150.4 17.3 -8.3 22.4
56 56 F - 0 0 27 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 37.9 -92.9-165.0 174.5 16.6 -4.8 23.8
57 57 Q - 0 0 82 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.864 26.5-170.2-107.1 134.1 13.9 -2.5 25.0
58 58 L B -E 38 0B 0 -20,-2.8 -20,-2.6 -2,-0.4 3,-0.1 -0.932 13.1-150.2-122.8 110.6 12.2 0.0 22.8
59 59 N > - 0 0 72 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.219 46.8 -70.9 -69.8 163.8 10.0 2.5 24.6
60 60 A T 3 S+ 0 0 48 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.378 122.3 9.4 -61.2 131.8 7.0 3.8 22.6
61 61 G T 3 S+ 0 0 60 -29,-3.0 -1,-0.3 -27,-0.3 2,-0.1 0.341 103.4 119.3 85.9 -5.8 8.2 6.1 19.9
62 62 Q < - 0 0 74 -3,-2.3 -30,-2.5 -30,-0.1 2,-0.3 -0.487 46.2-154.5 -94.9 166.1 11.9 5.2 20.4
63 63 S E -A 31 0A 49 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.924 9.4-175.4-133.2 157.8 14.3 3.7 17.9
64 64 V E -A 30 0A 35 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.979 14.2-140.8-149.1 153.8 17.5 1.7 18.1
65 65 R E -A 29 0A 175 -2,-0.3 -36,-0.2 -36,-0.2 177,-0.0 -0.866 11.9-173.6-124.0 153.7 19.9 0.4 15.5
66 66 I E -A 28 0A 5 -38,-2.5 -38,-3.2 -2,-0.3 2,-0.2 -0.994 22.0-128.5-139.8 139.2 21.8 -2.8 15.0
67 67 P E -A 27 0A 74 0, 0.0 -15,-0.4 0, 0.0 2,-0.4 -0.644 19.4-163.6 -86.9 153.6 24.4 -3.6 12.4
68 68 S E -A 26 0A 4 -42,-2.5 -42,-2.0 -2,-0.2 2,-0.1 -0.987 10.6-137.6-134.5 146.5 24.3 -6.7 10.2
69 69 V - 0 0 93 -2,-0.4 2,-0.4 -44,-0.2 50,-0.1 -0.294 36.3 -78.5 -90.7 174.0 27.1 -8.2 8.1
70 70 A S S+ 0 0 45 1,-0.1 51,-0.2 -2,-0.1 2,-0.1 -0.998 109.2 27.1-125.3 136.5 26.8 -9.6 4.6
71 71 G S S+ 0 0 36 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.672 86.2 147.8 -83.2 168.0 25.7 -12.1 3.8
72 72 W E - H 0 119C 13 47,-1.7 47,-3.9 -2,-0.1 2,-0.4 -0.966 24.5-169.5-159.2 141.9 23.4 -12.7 6.7
73 73 S E + H 0 118C 47 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.996 33.2 108.1-136.6 136.1 20.0 -14.4 7.1
74 74 G E -FH 44 117C 6 43,-1.9 43,-2.1 -2,-0.4 2,-0.3 -0.973 49.0-100.0-179.3-173.1 17.8 -14.2 10.1
75 75 R E -FH 43 116C 82 -32,-1.7 -32,-2.1 -2,-0.3 2,-0.3 -0.899 15.0-154.5-134.4 161.6 14.6 -12.9 11.6
76 76 I E +FH 42 115C 10 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.963 18.0 164.3-133.3 149.5 13.4 -10.1 13.9
77 77 W E -F 41 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.918 29.4-120.8-152.3 173.9 10.4 -9.9 16.1
78 78 A E -F 40 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.992 17.6-146.9-127.3 137.5 9.0 -7.8 19.0
79 79 R E -F 39 0C 4 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.764 16.2-158.6 -99.8 149.7 8.0 -9.1 22.4
80 80 T E +L 94 0D 18 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.928 62.0 22.1-129.8 152.1 5.1 -7.6 24.3
81 81 G E S+ 0 0D 29 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.951 78.2 169.8 64.3 48.4 4.1 -7.5 28.0
82 82 b E +L 92 0D 24 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.683 7.6 164.1 -94.9 147.7 7.5 -8.2 29.3
83 83 I E -L 91 0D 107 8,-2.9 8,-2.6 -2,-0.3 2,-0.4 -0.972 42.7-108.2-155.5 146.7 8.5 -7.9 32.9
84 84 F E -L 90 0D 117 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.678 46.1-127.5 -76.1 134.3 11.4 -9.0 35.0
85 85 D > - 0 0 75 4,-3.5 3,-1.2 -2,-0.4 -1,-0.1 -0.194 18.0-108.6 -78.3 168.3 10.0 -11.8 37.2
86 86 E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.834 124.9 60.9 -63.0 -33.8 10.2 -12.0 41.0
87 87 S T 3 S- 0 0 81 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.637 123.8-112.3 -67.8 -15.4 12.6 -14.8 40.2
88 88 G S < S+ 0 0 46 -3,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.668 76.2 131.7 91.4 16.5 14.7 -12.1 38.4
89 89 V - 0 0 56 11,-0.1 -4,-3.5 -6,-0.0 2,-0.5 -0.880 60.0-125.7-106.7 135.9 14.0 -13.6 35.0
90 90 G E +LM 84 99D 9 9,-2.7 9,-0.9 -2,-0.4 2,-0.3 -0.681 39.5 174.0 -78.8 124.7 12.9 -11.5 32.2
91 91 S E -L 83 0D 40 -8,-2.6 -8,-2.9 -2,-0.5 2,-0.4 -0.945 15.4-158.8-133.4 153.1 9.7 -13.0 30.8
92 92 b E -L 82 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.974 22.2-135.9-137.8 145.5 7.3 -11.8 28.2
93 93 Q E S+ 0 0D 123 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.850 93.7 35.9 -67.2 -36.7 3.7 -12.6 27.4
94 94 T E S-L 80 0D 5 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.960 125.7 -3.9-125.3 142.1 4.3 -12.8 23.7
95 95 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.719 76.2-175.4 62.0 30.0 7.3 -14.1 21.7
96 96 D - 0 0 35 -4,-0.4 13,-1.5 13,-0.2 -1,-0.2 -0.332 20.4-163.3 -65.4 133.4 9.4 -14.8 24.8
97 97 c - 0 0 13 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.746 52.5 -94.4 -79.6 -37.3 13.0 -16.0 24.0
98 98 G S S- 0 0 46 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.701 79.0 -7.9 114.9 92.9 13.6 -17.3 27.5
99 99 G B S+M 90 0D 23 -9,-0.9 -9,-2.7 2,-0.0 2,-0.2 -0.315 106.7 38.3 107.9 -45.2 15.3 -15.6 30.6
100 100 K S S- 0 0 131 2,-0.4 -3,-0.2 -2,-0.2 -2,-0.2 -0.782 79.2-104.6-134.5 175.5 16.9 -12.2 29.7
101 101 L S S+ 0 0 50 -2,-0.2 2,-0.3 -46,-0.1 -45,-0.2 0.950 108.9 67.9 -64.8 -45.9 16.3 -9.1 27.7
102 102 E S S- 0 0 95 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.576 76.7-151.2 -75.5 134.3 19.0 -10.3 25.3
103 103 c > - 0 0 3 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.737 18.5-153.5 -74.5 -28.1 17.8 -13.4 23.5
104 104 D T 3 S- 0 0 105 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.842 71.7 -38.5 57.3 41.3 21.3 -14.7 23.1
105 105 G T 3 S+ 0 0 29 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.631 109.0 125.2 90.6 12.3 20.7 -16.7 20.0
106 106 L < - 0 0 85 -3,-0.6 -1,-0.3 -64,-0.2 2,-0.1 -0.818 52.4-134.4-106.4 147.9 17.3 -18.0 21.0
107 107 G - 0 0 33 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.441 31.6 -87.5 -92.0 172.9 14.3 -17.6 18.8
108 108 A - 0 0 24 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.447 31.8-120.5 -80.0 150.1 10.8 -16.5 19.9
109 109 T - 0 0 84 -13,-1.5 -14,-0.7 -2,-0.1 -13,-0.2 -0.831 60.4 -88.3 -87.7 121.3 8.2 -18.9 21.2
110 110 P S S+ 0 0 39 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.212 96.8 75.6 -72.4 167.4 5.4 -18.4 18.7
111 111 P S S+ 0 0 6 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.396 72.2 135.6 -75.5 148.5 3.1 -17.0 17.9
112 112 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 55.8-116.8-158.8 141.0 5.0 -14.0 16.7
113 113 S - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.572 41.6-156.5 -72.9 142.8 5.0 -11.7 13.7
114 114 L E - I 0 131C 5 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.946 22.0-158.2-129.6 145.9 8.3 -12.0 12.0
115 115 F E -HI 76 130C 1 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.990 22.0-168.6-114.1 127.2 10.4 -9.9 9.8
116 116 E E -HI 75 129C 60 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.959 6.9-179.5-122.4 138.3 12.9 -11.9 7.9
117 117 I E -HI 74 128C 4 -43,-2.1 -43,-1.9 -2,-0.4 2,-0.5 -0.998 17.1-162.5-135.8 140.3 15.8 -10.7 5.8
118 118 T E -HI 73 127C 26 9,-2.9 9,-1.7 -2,-0.4 2,-0.5 -0.990 15.6-154.4-116.4 120.6 18.4 -12.3 3.8
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