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) .
13280.0 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 .
61 23.9 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 .
1 0.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 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 .
1 0.4 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 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 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 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 .
1 1 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 0 120 0, 0.0 2,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0-156.1 36.4 -12.1 14.4
2 2 A - 0 0 75 1,-0.1 2,-0.8 0, 0.0 118,-0.1 -0.485 360.0 -98.8 -78.2 162.4 36.7 -13.6 11.1
3 3 I + 0 0 154 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.782 60.7 150.1 -95.5 118.9 40.3 -13.7 10.0
4 4 Q - 0 0 129 -2,-0.8 2,-0.6 2,-0.0 116,-0.0 -0.895 44.7-114.8-132.5 163.0 41.1 -10.8 7.7
5 5 R + 0 0 202 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.918 40.4 161.7-110.1 128.2 44.3 -9.0 7.2
6 6 V - 0 0 75 -2,-0.6 -2,-0.0 2,-0.1 0, 0.0 -0.824 55.2-103.1-131.1 166.8 44.3 -5.3 8.2
7 7 C S S+ 0 0 128 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.950 120.0 44.9 -59.8 -43.1 47.2 -3.0 8.9
8 8 V S S- 0 0 107 -3,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.846 87.1-154.2 -98.8 134.5 46.4 -3.5 12.5
9 9 V - 0 0 97 -2,-0.5 2,-0.4 -4,-0.1 -4,-0.1 -0.889 12.7-128.9-112.4 139.9 45.7 -7.1 13.3
10 10 V - 0 0 87 -2,-0.4 3,-0.1 1,-0.1 -4,-0.0 -0.694 32.4-119.3 -82.5 135.9 43.5 -8.2 16.2
11 11 A - 0 0 68 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.322 39.3 -86.2 -71.4 157.8 45.3 -10.7 18.3
12 12 L - 0 0 174 -3,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.482 58.0-173.7 -63.7 133.2 43.8 -14.1 18.6
13 13 L - 0 0 140 -2,-0.2 5,-0.0 -3,-0.1 -3,-0.0 -0.865 35.2 -83.6-127.2 162.4 41.4 -13.8 21.4
14 14 C - 0 0 122 -2,-0.3 2,-0.8 1,-0.1 -1,-0.0 -0.392 52.2-117.9 -62.1 144.4 39.3 -16.4 23.2
15 15 I + 0 0 149 3,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.791 68.9 106.0 -98.1 115.3 36.2 -16.8 21.2
16 16 C S S- 0 0 89 -2,-0.8 2,-0.4 1,-0.1 -3,-0.0 -0.502 90.3 -18.7-148.2-143.9 33.1 -15.9 23.0
17 17 L S S- 0 0 119 -2,-0.2 2,-0.5 49,-0.0 -1,-0.1 -0.639 78.8-148.3 -68.3 133.4 31.1 -12.8 22.4
18 18 R - 0 0 63 -2,-0.4 49,-0.5 49,-0.2 2,-0.4 -0.885 11.9-161.8-109.5 137.2 33.6 -10.7 20.6
19 19 E + 0 0 176 -2,-0.5 2,-0.1 47,-0.1 3,-0.1 -0.950 33.3 126.8-120.9 139.8 33.6 -7.0 20.9
20 20 G S S- 0 0 41 1,-1.2 47,-0.1 -2,-0.4 -2,-0.0 -0.438 79.9 -14.2 176.7 103.9 35.3 -4.5 18.6
21 21 G S S- 0 0 60 -2,-0.1 -1,-1.2 45,-0.0 2,-0.3 -0.157 77.3-152.3 77.4 173.6 33.2 -1.8 17.2
22 22 A - 0 0 49 212,-0.1 2,-0.4 -3,-0.1 -3,-0.0 -0.983 15.1-111.7-173.3 164.9 29.5 -2.1 17.5
23 23 V E -A 65 0A 1 42,-2.5 42,-2.6 -2,-0.3 2,-0.5 -0.922 26.5-141.4-110.4 140.2 26.2 -1.2 16.0
24 24 T E -A 64 0A 42 -2,-0.4 213,-3.0 40,-0.2 2,-0.6 -0.852 11.3-160.6-100.8 131.1 23.9 1.1 17.9
25 25 F E -Ab 63 237A 2 38,-2.6 38,-2.4 -2,-0.5 2,-0.5 -0.939 8.3-167.4-113.4 118.3 20.3 0.2 17.7
26 26 T E -Ab 62 238A 15 211,-2.9 213,-3.3 -2,-0.6 2,-0.4 -0.894 4.9-157.5-111.4 132.3 18.0 3.0 18.6
27 27 F E -Ab 61 239A 0 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.863 8.8-172.1-105.0 137.7 14.3 2.6 19.2
28 28 V E -Ab 60 240A 43 211,-2.7 213,-2.5 -2,-0.4 2,-0.9 -0.997 15.7-146.9-131.9 132.5 11.9 5.4 18.8
29 29 N E + b 0 241A 1 30,-2.6 29,-3.2 -2,-0.4 30,-0.1 -0.831 23.3 168.1-103.8 100.6 8.3 5.4 19.8
30 30 R + 0 0 124 211,-1.9 -1,-0.2 -2,-0.9 212,-0.2 0.590 47.2 108.4 -77.3 -19.1 6.3 7.5 17.4
31 31 a S S- 0 0 15 210,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.206 77.6-124.3 -70.1 156.7 3.1 6.1 18.7
32 32 T S S+ 0 0 146 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.766 94.2 49.7 -67.5 -30.4 0.6 8.0 20.8
33 33 G S S- 0 0 32 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.667 99.6 -83.4-112.3 170.0 0.8 5.4 23.5
34 34 T - 0 0 47 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.346 39.7-164.4 -72.8 147.9 3.6 3.7 25.3
35 35 V B -E 55 0B 2 20,-2.4 20,-2.9 42,-0.1 42,-0.2 -0.956 11.6-147.5-129.2 147.7 5.2 0.7 23.8
36 36 W E -F 76 0C 30 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.884 20.8-151.6-119.6 102.9 7.5 -1.9 25.4
37 37 P E -F 75 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.244 8.3-162.1 -71.4 156.7 10.1 -3.2 23.1
38 38 G E -FG 74 52C 0 36,-2.3 36,-1.8 14,-0.2 2,-0.3 -0.945 0.6-160.9-133.5 155.1 11.6 -6.6 23.3
39 39 I E -F 73 0C 0 12,-2.1 2,-0.4 -2,-0.3 34,-0.2 -0.994 4.2-171.4-137.7 145.2 14.8 -7.9 21.7
40 40 L E -F 72 0C 14 32,-2.3 32,-1.9 -2,-0.3 2,-0.4 -0.995 14.5-144.9-138.2 133.0 16.0 -11.4 21.1
41 41 S E -F 71 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.831 21.8-159.3 -96.9 134.9 19.3 -12.7 19.9
42 42 N > + 0 0 53 28,-3.8 3,-1.8 -2,-0.4 28,-0.3 -0.252 62.8 58.0 -96.8-173.7 19.2 -15.7 17.7
43 43 A T 3 S- 0 0 87 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.697 122.8 -74.7 62.6 23.2 21.8 -18.3 16.8
44 44 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.770 94.7 145.9 67.3 21.1 22.2 -19.3 20.4
45 45 T < - 0 0 59 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.475 57.9 -84.1 -89.6 167.2 24.1 -16.1 20.9
46 46 A - 0 0 45 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.331 49.2-106.6 -69.8 150.3 24.0 -14.1 24.1
47 47 R - 0 0 110 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.383 36.6-101.6 -75.4 155.7 21.2 -11.7 24.6
48 48 I - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.269 40.5 -99.5 -69.7 161.5 21.8 -8.0 24.3
49 49 E S S+ 0 0 184 15,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.936 114.0 51.6 -57.5 -50.2 22.1 -6.1 27.5
50 50 P + 0 0 20 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 -0.829 57.6 171.4 -88.0 127.2 18.5 -4.8 27.2
51 51 T S S- 0 0 8 -2,-0.5 -12,-2.1 1,-0.4 2,-0.3 0.540 73.1 -8.7 -95.2 -23.8 15.9 -7.6 26.6
52 52 G B +G 38 0C 9 -14,-0.2 -1,-0.4 48,-0.1 2,-0.3 -0.908 67.8 165.4-171.7 148.3 12.9 -5.4 27.1
53 53 F - 0 0 2 -16,-1.6 2,-0.5 -2,-0.3 8,-0.0 -0.952 35.8 -94.5-161.7 175.9 12.1 -1.9 28.3
54 54 T - 0 0 61 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.873 27.3-171.2-107.6 133.0 9.5 0.8 28.4
55 55 L B -E 35 0B 3 -20,-2.9 -20,-2.4 -2,-0.5 3,-0.1 -0.932 13.7-149.1-122.9 111.7 9.3 3.5 25.8
56 56 P > - 0 0 62 0, 0.0 3,-2.8 0, 0.0 -27,-0.3 -0.297 46.2 -70.0 -70.9 159.6 6.9 6.2 26.5
57 57 P T 3 S+ 0 0 69 0, 0.0 -27,-0.2 0, 0.0 -25,-0.1 -0.310 124.7 9.3 -53.7 128.6 5.3 7.9 23.6
58 58 G T 3 S+ 0 0 49 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.349 103.3 127.9 84.5 -4.3 7.9 10.0 21.7
59 59 A < - 0 0 30 -3,-2.8 -30,-2.6 -30,-0.1 2,-0.3 -0.416 42.0-159.1 -84.4 160.2 10.7 8.5 23.8
60 60 A E +A 28 0A 63 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.962 11.2 175.8-136.7 152.5 13.8 6.8 22.4
61 61 R E -A 27 0A 127 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.980 14.2-145.6-152.7 154.4 16.3 4.4 23.8
62 62 A E -A 26 0A 45 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.900 10.6-174.0-129.5 154.1 19.3 2.6 22.4
63 63 V E -A 25 0A 3 -38,-2.4 -38,-2.6 -2,-0.3 2,-0.2 -0.993 23.4-127.4-140.3 141.0 21.0 -0.8 22.8
64 64 P E -A 24 0A 77 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.627 19.4-161.5 -86.7 150.9 24.2 -1.9 21.3
65 65 F E -A 23 0A 3 -42,-2.6 -42,-2.5 -2,-0.2 4,-0.1 -0.964 13.0-128.4-131.4 150.7 24.7 -5.1 19.3
66 66 P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.231 36.8 -77.9 -83.3 175.3 27.8 -7.0 18.5
67 67 S S S+ 0 0 20 -49,-0.5 -49,-0.2 -46,-0.2 52,-0.2 -0.996 111.6 24.4-122.8 131.1 29.1 -8.2 15.2
68 68 G S S+ 0 0 37 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.726 86.2 151.5 -85.3 170.5 28.0 -10.6 13.9
69 69 W E - H 0 117C 9 48,-1.6 48,-3.7 -2,-0.1 2,-0.4 -0.974 22.3-170.3-157.2 143.1 24.5 -10.8 15.4
70 70 S E + H 0 116C 39 -28,-0.3 -28,-3.8 -2,-0.3 2,-0.3 -0.988 33.1 108.1-139.4 132.8 21.2 -12.1 14.3
71 71 G E -FH 41 115C 2 44,-1.8 44,-1.8 -2,-0.4 2,-0.3 -0.942 50.1 -95.2-175.6-167.5 17.9 -11.6 16.0
72 72 R E -FH 40 114C 55 -32,-1.9 -32,-2.3 -2,-0.3 2,-0.3 -0.936 16.6-156.9-138.5 156.6 14.5 -9.9 16.1
73 73 L E +FH 39 113C 6 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.960 18.4 164.0-132.5 147.0 12.9 -6.8 17.7
74 74 W E -F 38 0C 4 -36,-1.8 -36,-2.3 -2,-0.3 2,-0.4 -0.932 29.8-121.5-153.6 173.3 9.2 -6.2 18.5
75 75 A E -F 37 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.991 17.4-149.7-126.5 134.2 7.0 -3.9 20.5
76 76 R E -F 36 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.749 16.9-164.0 -98.9 147.6 4.6 -5.0 23.1
77 77 T E +M 91 0D 31 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.928 59.6 26.9-132.1 158.2 1.4 -3.0 23.7
78 78 G E S+ 0 0D 55 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.945 80.3 165.6 63.3 48.9 -1.2 -2.8 26.5
79 79 b E +M 89 0D 13 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.683 7.9 151.6 -99.9 151.2 1.2 -3.8 29.1
80 80 A E -M 88 0D 60 8,-2.4 8,-2.5 -2,-0.3 2,-0.4 -0.944 50.6-101.2-167.1 153.5 0.8 -3.5 32.8
81 81 Q E -M 87 0D 155 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.716 51.5-139.9 -76.6 132.4 1.9 -5.3 35.9
82 82 D > - 0 0 72 4,-3.6 3,-0.7 -2,-0.4 -1,-0.1 -0.163 25.9 -90.4 -89.5-173.3 -1.1 -7.3 36.8
83 83 A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.848 128.3 58.7 -61.7 -37.0 -2.8 -8.1 40.2
84 84 A T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.780 119.6-114.9 -62.6 -29.6 -0.5 -11.1 40.4
85 85 G S < S+ 0 0 50 -3,-0.7 2,-0.3 1,-0.4 -2,-0.1 0.592 74.3 132.1 100.9 13.0 2.4 -8.7 40.2
86 86 R - 0 0 165 12,-0.0 -4,-3.6 -6,-0.0 2,-0.6 -0.787 62.5-120.4-101.8 145.3 3.4 -10.1 36.9
87 87 F E +MN 81 97D 19 10,-2.0 10,-0.6 -2,-0.3 2,-0.3 -0.750 44.8 170.0 -84.1 117.8 4.3 -7.9 33.9
88 88 A E -M 80 0D 40 -8,-2.5 -8,-2.4 -2,-0.6 2,-0.4 -0.961 19.2-157.0-134.0 150.6 1.9 -8.9 31.2
89 89 b E -M 79 0D 15 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.954 22.0-136.4-130.6 146.3 1.0 -7.5 27.8
90 90 A E S+ 0 0D 60 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.853 94.2 33.6 -65.5 -37.9 -2.0 -7.8 25.6
91 91 T E S-M 77 0D 20 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.2 -0.971 125.4 -0.9-128.5 142.7 0.1 -8.2 22.5
92 92 G S S- 0 0 3 15,-0.8 -1,-0.1 17,-0.5 16,-0.1 0.717 76.1-178.2 64.2 28.4 3.5 -9.8 21.9
93 93 D - 0 0 36 -4,-0.4 14,-1.5 14,-0.2 -1,-0.2 -0.334 22.8-153.7 -64.7 134.4 3.9 -10.8 25.5
94 94 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.589 28.6-129.5 -81.0 -20.7 7.3 -12.5 26.2
95 95 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.586 73.9 120.4 85.4 7.1 6.0 -14.5 29.2
96 96 T S S- 0 0 49 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.841 72.6-132.8 -72.3 -35.4 8.8 -13.4 31.4
97 97 G B S+N 87 0D 26 -10,-0.6 -10,-2.0 1,-0.4 2,-0.3 0.468 80.0 78.5 91.7 2.8 6.6 -11.7 34.0
98 98 S S S- 0 0 48 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.841 94.5-108.6-136.9 171.2 8.9 -8.8 33.8
99 99 L S S+ 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.930 105.7 77.6 -63.2 -44.2 9.7 -5.8 31.6
100 100 E S S- 0 0 94 1,-0.2 -2,-0.4 -4,-0.1 -48,-0.1 -0.484 71.0-159.3 -66.2 124.5 12.9 -7.7 30.7
101 101 c > - 0 0 0 -2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.697 18.4-158.5 -77.8 -23.0 12.1 -10.5 28.3
102 102 A T 3 - 0 0 20 1,-0.3 -63,-0.2 -50,-0.1 -1,-0.2 -0.301 64.8 -35.0 66.9-166.0 15.2 -12.4 29.1
103 103 G T 3 S+ 0 0 10 -63,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.439 110.5 117.7 -66.6 -5.6 15.9 -14.7 26.2
104 104 R < - 0 0 159 -3,-1.6 -65,-0.1 1,-0.1 2,-0.1 -0.456 55.4-139.1 -75.1 149.7 12.2 -15.3 25.5
105 105 D - 0 0 55 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.390 31.5 -82.7 -95.1 174.4 10.5 -14.3 22.2
106 106 G - 0 0 29 -2,-0.1 2,-0.7 1,-0.1 -12,-0.2 -0.468 34.4-117.3 -81.9 151.5 7.1 -12.7 21.7
107 107 A - 0 0 62 -14,-1.5 -15,-0.8 -2,-0.2 -14,-0.2 -0.813 60.5 -90.1 -86.9 118.7 3.9 -14.6 21.6
108 108 T S S+ 0 0 54 -2,-0.7 25,-0.1 -16,-0.1 2,-0.1 -0.167 97.9 74.9 -66.7 160.2 2.6 -13.9 18.1
109 109 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.433 71.9 134.1 -76.3 146.5 1.1 -12.2 16.4
110 110 A - 0 0 3 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.969 56.7-117.3-156.5 141.9 3.6 -9.5 16.4
111 111 T - 0 0 1 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.596 42.3-157.2 -74.2 142.5 5.2 -7.2 13.9
112 112 L E - I 0 129C 12 17,-2.0 17,-3.1 21,-0.2 2,-0.5 -0.949 23.0-156.6-130.0 145.9 8.9 -8.0 13.8
113 113 A E -HI 73 128C 1 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.982 21.9-168.6-111.1 131.1 12.0 -6.3 12.7
114 114 E E +HI 72 127C 63 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.968 7.9 176.2-121.6 134.4 14.7 -8.8 11.9
115 115 F E -HI 71 126C 5 -44,-1.8 -44,-1.8 -2,-0.4 2,-0.6 -0.995 18.3-161.6-141.8 140.8 18.3 -7.9 11.4
116 116 T E -HI 70 125C 27 9,-2.9 9,-1.6 -2,-0.4 2,-0.5 -0.978 16.3-150.7-115.0 117.6 21.4 -9.8 10.7
117 117 L E -H 69 0C 8 -48,-3.7 -48,-1.6 -2,-0.6 -49,-0.5 -0.781 22.3-121.9 -88.6 134.4 24.6 -7.9 11.4
118 118 D > - 0 0 10 -2,-0.5 3,-0.5 4,-0.3 2,-0.3 -0.216 17.0-120.2 -70.1 152.9 27.5 -9.0 9.3
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