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) .
13984.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 49.4 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 .
55 21.6 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 3 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 0 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 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 0 252 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.4 41.1 13.5 10.3
2 2 G - 0 0 53 4,-0.0 2,-0.2 0, 0.0 4,-0.1 -0.995 360.0-134.3-154.1 150.5 44.6 14.6 10.0
3 3 L - 0 0 156 -2,-0.3 0, 0.0 2,-0.3 0, 0.0 -0.610 32.2-108.1-103.0 165.5 46.8 16.5 7.6
4 4 L S S+ 0 0 180 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.912 97.8 79.3 -61.7 -44.8 50.3 15.5 6.4
5 5 A - 0 0 92 1,-0.0 2,-0.4 -3,-0.0 -2,-0.3 -0.345 68.3-165.2 -66.1 145.8 52.1 18.1 8.4
6 6 S - 0 0 108 -4,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.973 14.0-133.2-133.3 149.0 52.5 17.2 12.0
7 7 S - 0 0 105 -2,-0.4 2,-0.1 1,-0.2 3,-0.0 -0.371 53.9 -67.2 -87.2 174.4 53.5 19.2 15.1
8 8 C - 0 0 118 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.429 63.1-109.9 -63.3 140.0 56.0 17.9 17.5
9 9 F + 0 0 168 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.595 43.3 173.5 -80.5 125.6 54.5 14.9 19.1
10 10 I - 0 0 137 -2,-0.4 2,-0.2 -3,-0.0 -3,-0.0 -1.000 24.1-136.8-130.1 132.1 53.6 15.4 22.8
11 11 L - 0 0 131 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.581 24.6-170.0 -85.7 153.5 51.7 12.9 24.8
12 12 I - 0 0 122 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.855 31.3 -79.9-136.2 171.2 49.0 14.0 27.0
13 13 A S S- 0 0 70 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 -0.289 70.2 -75.4 -67.0 158.9 46.8 12.6 29.7
14 14 L S S+ 0 0 180 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.424 80.6 145.7 -61.4 108.1 43.9 10.6 28.5
15 15 L - 0 0 118 -2,-0.7 2,-1.1 -3,-0.1 3,-0.3 -0.980 55.4-128.1-143.8 152.6 41.6 13.3 27.3
16 16 L + 0 0 150 -2,-0.3 4,-0.1 1,-0.2 -2,-0.1 -0.663 45.4 152.7-101.5 77.2 39.2 13.7 24.5
17 17 L + 0 0 114 -2,-1.1 -1,-0.2 2,-0.1 -3,-0.0 0.934 59.4 57.2 -69.0 -43.1 40.5 16.9 23.1
18 18 T S S- 0 0 97 -3,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.370 92.9-102.7 -90.0 164.7 39.3 16.0 19.6
19 19 P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.445 43.4 177.0 -76.4 158.2 35.8 15.3 18.5
20 20 K + 0 0 178 -2,-0.1 2,-0.1 -4,-0.1 -4,-0.0 -0.663 22.2 101.7-143.1-162.3 34.8 11.8 17.8
21 21 G - 0 0 72 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.216 56.8-102.2 101.0 167.0 31.9 9.6 16.8
22 22 V - 0 0 104 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.942 23.4-119.8-129.3 150.6 30.9 8.1 13.6
23 23 M + 0 0 176 -2,-0.3 2,-0.3 43,-0.0 -2,-0.0 -0.550 46.6 150.5 -82.1 155.1 28.4 9.1 11.0
24 24 G - 0 0 20 -2,-0.2 209,-0.1 44,-0.1 45,-0.0 -0.976 51.2 -68.1-173.0 167.8 25.7 6.6 10.3
25 25 A E -A 67 0A 4 42,-1.1 42,-2.4 -2,-0.3 2,-0.6 -0.389 49.5-132.7 -66.8 147.2 22.1 6.2 9.3
26 26 T E -A 66 0A 51 40,-0.2 208,-2.4 38,-0.0 2,-0.7 -0.903 16.6-163.0-104.7 125.4 19.8 7.5 11.9
27 27 F E -Ab 65 234A 7 38,-3.0 38,-2.3 -2,-0.6 2,-0.5 -0.934 8.0-167.3-108.5 117.5 16.9 5.3 12.8
28 28 T E -Ab 64 235A 31 206,-2.3 208,-3.4 -2,-0.7 2,-0.4 -0.884 5.6-155.3-108.0 134.5 14.2 7.1 14.6
29 29 F E -Ab 63 236A 0 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.872 9.6-171.0-104.7 136.4 11.5 5.3 16.3
30 30 F E -Ab 62 237A 78 206,-2.6 208,-2.5 -2,-0.4 2,-0.9 -0.998 15.2-147.3-129.3 132.8 8.1 6.9 16.8
31 31 N E + b 0 238A 1 30,-2.4 29,-2.6 -2,-0.4 30,-0.2 -0.827 24.9 165.9-102.9 98.4 5.3 5.5 18.9
32 32 K + 0 0 75 206,-1.9 207,-0.2 -2,-0.9 -1,-0.2 0.534 46.3 110.1 -78.9 -15.3 2.0 6.6 17.4
33 33 a S S- 0 0 10 2,-0.1 27,-0.5 205,-0.1 4,-0.1 -0.219 78.8-122.0 -67.0 158.2 0.2 4.0 19.6
34 34 D S S+ 0 0 88 25,-0.1 2,-0.2 206,-0.1 25,-0.2 0.722 94.0 44.5 -69.2 -27.3 -2.0 5.0 22.4
35 35 Y S S- 0 0 189 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.728 100.2 -75.2-122.4 171.4 0.1 3.1 24.9
36 36 T - 0 0 40 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.282 41.3-167.2 -65.6 143.4 3.7 2.5 25.7
37 37 V B -E 57 0B 2 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.962 12.4-148.6-128.8 146.5 5.8 0.3 23.4
38 38 W E -F 78 0C 39 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.875 20.5-152.6-118.3 101.0 9.3 -1.0 24.1
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.253 6.2-157.8 -71.8 157.5 11.2 -1.3 21.0
40 40 G E -FG 76 54C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.931 0.9-158.1-130.6 155.9 14.0 -3.8 20.5
41 41 I E -F 75 0C 4 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.988 7.2-174.5-134.2 142.9 16.9 -3.8 18.0
42 42 L E -F 74 0C 28 32,-2.1 32,-2.0 -2,-0.4 2,-0.4 -0.970 14.7-147.0-142.9 127.3 19.0 -6.7 16.8
43 43 A E -F 73 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.771 20.4-161.6 -92.2 135.8 22.0 -6.7 14.6
44 44 N > + 0 0 97 28,-3.6 3,-1.8 -2,-0.4 28,-0.3 -0.289 62.1 59.4-101.3-173.4 22.4 -9.7 12.3
45 45 A T 3 S- 0 0 78 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.677 122.4 -76.3 64.3 20.1 25.4 -11.1 10.4
46 46 G T 3 S+ 0 0 80 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.684 94.9 144.4 70.9 14.6 27.2 -11.6 13.6
47 47 S < - 0 0 49 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.360 58.3 -82.2 -84.2 167.4 27.9 -7.9 13.7
48 48 P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.365 49.0-105.1 -70.5 149.6 28.0 -5.9 16.9
49 49 P - 0 0 72 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.296 36.8-101.2 -72.0 158.9 24.8 -4.7 18.4
50 50 L - 0 0 13 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.193 39.4 -98.6 -72.3 168.7 23.7 -1.1 18.2
51 51 D S S+ 0 0 137 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.884 115.1 46.6 -59.2 -40.1 24.1 1.2 21.1
52 52 S + 0 0 19 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.937 56.4 170.9-114.5 117.9 20.5 0.7 22.1
53 53 T S S- 0 0 8 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.593 75.3 -4.0 -86.2 -27.2 19.2 -2.9 22.2
54 54 G B +G 40 0C 5 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.941 67.4 165.0-167.0 150.5 15.9 -2.0 23.8
55 55 F - 0 0 7 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 37.0 -95.7-161.7 172.2 14.2 1.0 25.3
56 56 E - 0 0 93 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.840 28.7-170.7-101.7 136.1 10.9 2.5 26.5
57 57 L B -E 37 0B 0 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.914 12.6-151.4-128.3 105.9 8.9 4.6 24.1
58 58 P > - 0 0 52 0, 0.0 3,-2.5 0, 0.0 -27,-0.3 -0.211 45.2 -66.2 -69.9 164.8 6.0 6.3 25.7
59 59 K T 3 S+ 0 0 107 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.310 123.2 2.5 -56.4 136.6 3.0 7.1 23.7
60 60 D T 3 S+ 0 0 117 -29,-2.6 -1,-0.3 -27,-0.5 2,-0.2 0.508 103.7 126.6 62.1 15.9 3.9 9.7 21.0
61 61 T < - 0 0 46 -3,-2.5 -30,-2.4 -30,-0.2 2,-0.3 -0.575 43.8-154.4 -97.5 164.5 7.5 9.8 22.0
62 62 S E -A 30 0A 58 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.936 11.2-178.1-134.6 157.2 10.4 9.2 19.7
63 63 R E -A 29 0A 123 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.984 12.4-147.0-151.9 149.8 13.9 7.9 20.1
64 64 A E -A 28 0A 50 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.886 10.6-175.4-126.0 153.8 16.8 7.5 17.7
65 65 F E -A 27 0A 16 -38,-2.3 -38,-3.0 -2,-0.3 2,-0.3 -0.982 23.4-126.4-139.6 150.0 19.6 5.1 17.4
66 66 Q E -A 26 0A 59 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.781 19.3-160.8-104.5 147.5 22.5 5.2 14.9
67 67 A E -A 25 0A 0 -42,-2.4 -42,-1.1 -2,-0.3 4,-0.1 -0.918 12.6-130.8-123.5 147.0 23.4 2.3 12.7
68 68 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.291 37.6 -79.5 -84.6 174.2 26.7 1.7 10.9
69 69 T S S+ 0 0 80 1,-0.1 2,-0.1 -2,-0.1 52,-0.1 -0.999 110.2 24.8-128.4 132.4 27.1 0.8 7.2
70 70 G S S+ 0 0 48 49,-0.7 2,-0.3 -2,-0.4 50,-0.2 0.669 86.6 149.5 -83.9 171.3 26.7 -1.8 6.2
71 71 W E - H 0 119C 8 48,-1.9 48,-3.9 -2,-0.1 2,-0.4 -0.969 23.7-168.9-159.1 144.0 24.3 -3.3 8.7
72 72 S E + H 0 118C 43 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.989 33.0 110.6-139.1 133.8 21.6 -5.8 8.6
73 73 G E -FH 43 117C 4 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.952 49.2 -96.8-175.3-169.5 19.1 -6.5 11.4
74 74 R E -FH 42 116C 77 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.915 16.6-156.6-136.1 159.0 15.6 -6.3 12.6
75 75 F E +FH 41 115C 7 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.964 18.3 162.2-133.8 148.4 13.5 -4.0 14.8
76 76 W E -F 40 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.929 29.8-122.4-154.4 173.3 10.3 -4.8 16.7
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.1-147.0-128.7 136.9 8.2 -3.4 19.5
78 78 R E -F 38 0C 3 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.749 17.5-164.9 -98.6 148.6 7.3 -5.2 22.7
79 79 T E +M 93 0D 36 14,-0.8 14,-1.7 -2,-0.3 13,-0.8 -0.878 59.8 29.1-131.4 164.3 3.9 -4.6 24.4
80 80 G E S+ 0 0D 41 -44,-0.4 12,-1.6 -2,-0.3 2,-0.3 0.958 82.4 164.2 57.7 53.5 2.4 -5.2 27.8
81 81 b E +M 91 0D 22 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.785 9.0 141.6-111.8 147.9 5.7 -5.0 29.5
82 82 T E -M 90 0D 94 8,-2.7 8,-2.7 -2,-0.3 2,-0.2 -0.967 55.4 -88.5-165.1 162.6 6.6 -4.6 33.1
83 83 F E -M 89 0D 110 -2,-0.3 2,-0.3 6,-0.3 6,-0.3 -0.611 45.0-137.4 -74.9 146.8 9.0 -5.8 35.7
84 84 D - 0 0 69 4,-2.8 2,-2.2 -2,-0.2 -1,-0.1 -0.294 34.3 -94.4-114.2 51.7 7.6 -8.9 37.2
85 85 G S S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.043 125.0 70.8 80.7 -45.0 7.9 -9.1 40.9
86 86 S S S- 0 0 109 -2,-2.2 -1,-0.3 2,-0.2 3,-0.1 0.621 119.6-112.7 -76.5 -15.4 11.1 -11.0 40.5
87 87 G S S+ 0 0 51 1,-0.4 2,-0.4 0, 0.0 -4,-0.1 0.653 76.7 132.5 90.5 17.2 12.4 -7.7 39.3
88 88 A - 0 0 31 12,-0.1 -4,-2.8 -6,-0.0 2,-0.6 -0.844 60.2-122.3-106.2 141.6 12.8 -9.0 35.8
89 89 G E +MN 83 99D 7 10,-1.8 10,-0.5 -2,-0.4 2,-0.3 -0.702 41.6 168.0 -83.6 122.7 11.5 -7.1 32.8
90 90 S E -M 82 0D 40 -8,-2.7 -8,-2.7 -2,-0.6 2,-0.3 -0.965 18.8-157.1-135.0 150.3 9.1 -9.2 30.9
91 91 b E -M 81 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.952 22.3-134.6-129.4 148.2 6.6 -8.4 28.1
92 92 L E S+ 0 0D 115 -12,-1.6 2,-0.4 -13,-0.8 -12,-0.2 0.860 94.9 37.1 -65.6 -37.6 3.5 -10.2 27.0
93 93 T E S-M 79 0D 25 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.951 124.8 -2.6-123.9 142.3 4.5 -9.9 23.4
94 94 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.713 75.4-178.5 63.3 28.9 7.9 -10.1 21.7
95 95 D - 0 0 40 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.338 22.1-155.3 -64.3 134.2 9.8 -10.6 24.9
96 96 c - 0 0 13 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.599 29.7-128.3 -82.1 -20.6 13.6 -10.8 24.3
97 97 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.598 73.9 121.2 86.8 8.8 14.2 -12.8 27.5
98 98 S S S- 0 0 39 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.809 71.6-134.4 -72.8 -31.7 17.0 -10.5 28.8
99 99 G B S+N 89 0D 29 -10,-0.5 -10,-1.8 1,-0.4 2,-0.3 0.566 80.5 85.4 83.9 10.5 15.1 -9.8 31.9
100 100 Q S S- 0 0 87 2,-0.3 -1,-0.4 -12,-0.2 -2,-0.3 -0.881 93.0-113.0-140.4 163.8 16.0 -6.2 31.1
101 101 V S S+ 0 0 50 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.932 104.8 72.9 -63.5 -43.4 14.8 -3.4 29.0
102 102 E S S- 0 0 88 1,-0.2 -2,-0.3 -48,-0.1 -48,-0.1 -0.536 74.9-152.2 -73.2 133.2 17.8 -3.8 26.9
103 103 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.722 19.4-152.3 -76.5 -26.7 17.6 -7.0 24.7
104 104 N T 3 S- 0 0 86 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.820 70.5 -39.9 59.5 37.4 21.4 -7.2 24.7
105 105 G T 3 S+ 0 0 37 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.629 108.6 124.0 92.5 12.0 21.7 -9.0 21.4
106 106 A < - 0 0 34 -3,-0.7 -1,-0.4 -65,-0.1 -65,-0.1 -0.824 53.0-133.4-107.8 148.3 18.7 -11.3 21.8
107 107 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.408 31.6 -85.8 -91.6 174.3 15.8 -11.4 19.4
108 108 A - 0 0 24 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.453 31.6-120.8 -81.3 149.4 12.1 -11.4 20.1
109 109 A - 0 0 58 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.823 60.7 -88.0 -86.2 121.7 10.1 -14.4 20.9
110 110 P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.212 96.7 73.9 -73.2 168.5 7.5 -14.4 18.2
111 111 P S S+ 0 0 14 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.392 71.2 135.4 -79.3 150.7 5.0 -13.7 17.2
112 112 A - 0 0 2 21,-0.9 21,-0.3 -2,-0.1 2,-0.2 -0.976 56.4-114.4-155.6 143.6 6.1 -10.1 16.5
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.605 43.2-155.9 -75.0 143.6 5.8 -7.7 13.7
114 114 L E - I 0 130C 8 16,-2.0 16,-3.2 -2,-0.2 2,-0.5 -0.950 22.1-156.5-129.3 144.0 9.2 -7.0 12.3
115 115 A E -HI 75 129C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.981 20.7-165.3-111.1 130.7 10.9 -4.3 10.4
116 116 E E +HI 74 128C 75 12,-2.8 12,-2.0 -2,-0.5 2,-0.4 -0.953 8.7 178.7-118.2 137.0 14.0 -5.6 8.6
117 117 F E -HI 73 127C 4 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -0.998 17.1-167.6-141.2 136.4 16.6 -3.3 7.1
118 118 T E -HI 72 126C 25 8,-2.7 8,-1.5 -2,-0.4 2,-0.7 -0.986 13.8-158.1-117.9 119.7 19.8 -3.9 5.3
119 119 L E -H 71 0C 7 -48,-3.9 -48,-1.9 -2,-0.5 -49,-0.7 -0.879 11.2-159.4 -99.3 123.6 21.8 -0.8 5.1
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