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 .
249 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14835.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 23.3 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 .
15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.0 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 1 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 .
4 0 3 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 .
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 0 220 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.7 76.0 -19.0 16.1
2 2 E - 0 0 169 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.587 360.0-141.5 -73.5 134.8 73.1 -17.8 14.0
3 3 A - 0 0 78 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.877 6.7-141.5-106.4 130.2 71.5 -14.9 15.8
4 4 M - 0 0 170 -2,-0.5 2,-0.5 1,-0.0 0, 0.0 -0.457 20.3-120.2 -80.8 158.0 67.8 -14.6 15.8
5 5 L - 0 0 159 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.879 23.3-139.4-105.4 128.9 66.3 -11.2 15.5
6 6 R - 0 0 222 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.638 19.0-114.4 -90.7 148.0 64.0 -10.0 18.3
7 7 S - 0 0 115 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.220 24.9-138.0 -73.7 162.2 60.9 -8.1 17.7
8 8 F - 0 0 191 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.978 7.8-155.3-128.3 139.6 60.5 -4.5 18.9
9 9 I - 0 0 124 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.944 8.2-150.1-115.9 132.8 57.4 -2.9 20.5
10 10 A - 0 0 80 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.845 8.0-155.3-102.9 136.8 56.8 0.7 20.3
11 11 L - 0 0 149 -2,-0.4 2,-0.4 3,-0.0 3,-0.0 -0.940 15.8-128.9-114.3 134.5 54.9 2.4 23.1
12 12 M - 0 0 177 -2,-0.5 3,-0.1 1,-0.1 2,-0.1 -0.617 29.0-119.2 -79.7 132.1 53.1 5.5 22.5
13 13 L - 0 0 158 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.424 41.6 -88.2 -72.8 151.4 54.0 8.1 25.1
14 14 S - 0 0 116 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.361 49.9-178.3 -62.1 127.0 51.1 9.3 27.2
15 15 T - 0 0 122 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.0 -0.996 5.8-173.6-124.8 129.5 49.4 12.1 25.5
16 16 L + 0 0 164 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.980 14.7 163.6-125.6 123.9 46.5 13.7 27.3
17 17 M - 0 0 145 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.983 28.6-147.7-140.4 148.2 44.6 16.3 25.4
18 18 L + 0 0 154 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.939 34.0 155.4-111.2 138.5 41.2 18.0 25.7
19 19 S - 0 0 88 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.878 44.6-104.0-150.5 179.8 39.6 19.0 22.5
20 20 H - 0 0 180 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.969 39.0-168.3-113.3 128.3 36.2 19.8 20.8
21 21 I - 0 0 145 -2,-0.5 3,-0.0 1,-0.0 2,-0.0 -0.896 20.0-114.1-124.0 148.7 35.0 17.0 18.6
22 22 P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.323 37.1 -99.3 -74.1 161.0 32.2 17.0 16.1
23 23 A + 0 0 107 2,-0.0 2,-0.3 -2,-0.0 0, 0.0 -0.707 55.0 159.3 -83.7 127.5 29.1 14.8 16.6
24 24 E - 0 0 163 -2,-0.5 2,-0.7 -3,-0.0 3,-0.1 -0.996 35.1-150.5-148.0 140.2 29.4 11.7 14.6
25 25 V - 0 0 77 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.928 13.5-178.9-111.9 107.0 27.8 8.3 14.7
26 26 S + 0 0 130 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.949 67.9 64.3 -66.3 -45.9 30.3 5.8 13.4
27 27 A S S- 0 0 20 -3,-0.1 2,-0.1 1,-0.1 212,-0.1 -0.278 102.4 -94.1 -76.8 158.9 27.8 3.0 13.8
28 28 T E -A 70 0A 12 42,-1.6 42,-2.4 210,-0.1 2,-0.5 -0.482 43.3-131.9 -69.6 144.0 24.6 2.7 12.0
29 29 T E -A 69 0A 18 40,-0.2 211,-2.5 -2,-0.1 2,-0.6 -0.877 17.2-163.8-106.2 130.7 21.9 4.2 14.0
30 30 I E -Ab 68 240A 4 38,-3.1 38,-2.4 -2,-0.5 2,-0.5 -0.947 8.5-166.9-112.1 118.8 18.7 2.4 14.5
31 31 T E -Ab 67 241A 42 209,-2.1 211,-3.4 -2,-0.6 2,-0.4 -0.886 4.9-156.1-108.3 132.4 15.9 4.5 15.8
32 32 L E -Ab 66 242A 4 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.874 9.2-170.9-105.9 139.6 12.7 2.9 17.1
33 33 Y E -Ab 65 243A 72 209,-2.6 211,-2.5 -2,-0.4 2,-0.9 -0.997 14.8-147.0-131.0 131.0 9.6 4.9 17.1
34 34 N E + b 0 244A 0 30,-2.5 29,-2.9 -2,-0.4 30,-0.2 -0.831 22.9 168.4-105.2 102.9 6.4 3.9 18.8
35 35 K + 0 0 44 209,-1.9 -1,-0.2 -2,-0.9 210,-0.2 0.578 47.2 109.7 -76.5 -17.7 3.4 5.2 16.8
36 36 a S S- 0 0 11 208,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.205 77.6-124.1 -69.2 156.1 1.1 3.0 18.9
37 37 T S S+ 0 0 122 25,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.765 93.5 47.2 -68.2 -29.1 -1.4 4.4 21.4
38 38 H S S- 0 0 120 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.652 99.1 -79.4-114.5 172.2 0.1 2.2 24.1
39 39 P - 0 0 31 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.369 39.5-167.6 -69.0 144.1 3.5 1.4 25.4
40 40 V B -E 60 0B 0 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.953 13.5-147.5-128.6 150.4 5.7 -1.1 23.6
41 41 W E -F 81 0C 43 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.878 21.3-152.7-119.0 101.6 8.9 -2.7 24.9
42 42 P E -F 80 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 6.6-158.9 -71.5 157.7 11.2 -3.4 22.0
43 43 G E -FG 79 57C 1 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.930 1.7-160.5-131.7 156.9 13.8 -6.1 22.0
44 44 I E -F 78 0C 1 12,-2.4 63,-0.4 -2,-0.3 34,-0.2 -0.993 5.8-174.6-137.2 141.5 17.0 -6.5 20.0
45 45 Q E -F 77 0C 48 32,-2.2 32,-2.0 -2,-0.3 2,-0.4 -0.959 16.1-143.9-141.5 123.7 19.0 -9.6 19.3
46 46 P E -F 76 0C 10 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.707 22.0-160.5 -80.7 137.8 22.3 -9.9 17.5
47 47 G > + 0 0 15 28,-3.6 3,-1.4 -2,-0.4 28,-0.3 -0.261 61.8 61.4-102.8-167.9 22.7 -13.0 15.4
48 48 A T 3 S- 0 0 67 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.724 122.4 -74.8 60.5 25.3 25.7 -14.8 13.9
49 49 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.845 96.7 142.5 62.6 32.2 27.0 -15.4 17.4
50 50 K < - 0 0 92 -3,-1.4 -1,-0.2 25,-0.2 24,-0.0 -0.608 57.8 -74.4-106.9 167.4 28.0 -11.8 17.6
51 51 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.277 49.6-110.3 -63.4 143.7 28.0 -9.4 20.4
52 52 I - 0 0 73 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.302 36.0-104.2 -71.4 150.9 24.7 -8.0 21.6
53 53 L - 0 0 9 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.224 38.3 -97.4 -70.5 168.9 23.9 -4.3 21.1
54 54 A S S+ 0 0 96 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.882 115.3 43.8 -59.5 -40.2 24.2 -1.9 23.9
55 55 R + 0 0 90 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.946 57.1 173.1-117.7 117.9 20.5 -2.1 24.5
56 56 G S S- 0 0 4 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.653 75.1 -4.4 -80.7 -32.7 18.8 -5.5 24.4
57 57 G B +G 43 0C 0 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.955 67.1 164.4-163.2 151.4 15.4 -4.2 25.5
58 58 F - 0 0 10 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.956 38.2 -92.2-160.9 173.1 13.8 -1.0 26.7
59 59 K - 0 0 92 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.813 28.5-169.1 -97.6 139.6 10.5 0.8 27.3
60 60 L B -E 40 0B 2 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.892 12.4-152.7-130.4 102.3 9.1 2.9 24.5
61 61 Q > - 0 0 95 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.2 -0.124 46.7 -66.2 -67.0 166.9 6.2 5.0 25.7
62 62 P T 3 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.420 122.9 2.1 -62.1 133.2 3.6 5.9 23.2
63 63 N T 3 S+ 0 0 87 -29,-2.9 2,-0.2 -27,-0.4 -28,-0.1 0.576 103.0 130.2 64.6 18.8 5.0 8.2 20.6
64 64 K < - 0 0 103 -3,-2.3 -30,-2.5 -30,-0.2 2,-0.3 -0.576 44.0-151.5 -94.5 162.5 8.5 8.0 22.2
65 65 A E -A 33 0A 58 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.961 12.2-177.5-133.3 150.4 11.6 7.2 20.3
66 66 Y E -A 32 0A 100 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.984 12.2-148.5-143.8 149.4 14.8 5.5 21.3
67 67 S E -A 31 0A 55 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.910 10.4-174.6-125.6 150.5 18.0 4.9 19.4
68 68 L E -A 30 0A 8 -38,-2.4 -38,-3.1 -2,-0.3 2,-0.3 -0.965 23.4-124.0-135.7 154.2 20.6 2.2 19.5
69 69 H E -A 29 0A 93 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.768 20.3-162.0-104.0 148.0 23.8 1.9 17.6
70 70 L E -A 28 0A 1 -42,-2.4 -42,-1.6 -2,-0.3 2,-0.1 -0.949 16.0-125.2-127.6 143.3 24.7 -1.1 15.5
71 71 P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 50,-0.1 -0.359 34.6 -89.8 -83.3 170.2 28.1 -2.1 14.3
72 72 A S S+ 0 0 76 1,-0.1 51,-0.1 -2,-0.1 50,-0.1 -0.749 111.8 31.5 -88.0 129.9 29.3 -2.7 10.7
73 73 L S S+ 0 0 116 -2,-0.5 2,-0.3 49,-0.3 49,-0.2 0.781 88.3 145.4 80.4 92.2 28.8 -6.2 9.8
74 74 W E - H 0 121C 5 47,-1.6 47,-3.8 -4,-0.1 2,-0.4 -0.915 27.5-178.3-159.2 135.1 25.8 -7.0 11.8
75 75 S E + H 0 120C 36 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.998 29.2 113.6-135.7 135.9 22.8 -9.2 11.4
76 76 G E -FH 46 119C 10 43,-1.9 43,-1.9 -2,-0.4 2,-0.3 -0.941 48.3 -96.9-174.3-169.6 19.9 -9.6 13.9
77 77 R E -FH 45 118C 105 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.913 16.8-155.8-136.2 158.8 16.3 -9.0 14.6
78 78 L E +FH 44 117C 10 39,-2.6 39,-2.4 -2,-0.3 2,-0.3 -0.962 18.0 163.0-132.9 147.7 14.0 -6.5 16.4
79 79 W E -F 43 0C 7 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.929 29.1-123.1-153.9 173.3 10.6 -6.9 17.9
80 80 G E -F 42 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 16.6-149.3-129.3 136.2 8.2 -5.2 20.3
81 81 R E -F 41 0C 3 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.725 15.6-161.4 -99.1 151.4 6.7 -6.7 23.3
82 82 H E +M 96 0D 56 14,-1.0 14,-1.6 -2,-0.3 13,-1.0 -0.915 60.7 26.7-132.6 160.0 3.3 -5.7 24.6
83 83 G E S+ 0 0D 40 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.948 79.0 169.3 60.3 50.3 1.3 -5.9 27.8
84 84 b E +M 94 0D 24 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.696 8.5 159.5 -97.9 149.2 4.5 -6.0 29.9
85 85 T E -M 93 0D 95 8,-2.6 8,-2.5 -2,-0.3 2,-0.4 -0.961 44.5-104.4-159.2 147.2 4.6 -5.6 33.6
86 86 F E -M 92 0D 117 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.667 45.1-125.7 -75.9 136.5 6.9 -6.5 36.4
87 87 D > - 0 0 73 4,-3.6 3,-1.5 -2,-0.4 -1,-0.1 -0.143 22.5-104.5 -73.6 167.9 5.6 -9.5 38.2
88 88 A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.857 126.2 60.4 -63.0 -35.0 5.0 -9.6 41.9
89 89 S T 3 S- 0 0 63 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.586 124.7-109.9 -68.1 -11.3 8.1 -11.7 42.0
90 90 G S < S+ 0 0 50 -3,-1.5 2,-0.5 1,-0.3 -2,-0.2 0.732 76.5 133.8 88.9 22.3 9.8 -8.6 40.5
91 91 R - 0 0 172 11,-0.1 -4,-3.6 -6,-0.0 2,-0.4 -0.902 59.2-123.1-109.6 134.7 10.3 -10.2 37.2
92 92 G E +M 86 0D 6 9,-2.2 2,-0.3 -2,-0.5 -6,-0.3 -0.633 39.9 173.4 -76.7 128.9 9.5 -8.3 34.0
93 93 L E -M 85 0D 86 -8,-2.5 -8,-2.6 -2,-0.4 2,-0.3 -0.989 15.0-157.1-139.8 143.2 7.0 -10.4 32.0
94 94 b E -M 84 0D 8 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.926 22.9-134.3-127.3 148.3 5.1 -9.6 28.9
95 95 A E S+ 0 0D 56 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.873 94.6 26.7 -64.5 -41.7 1.8 -10.9 27.3
96 96 T E S+M 82 0D 6 -14,-1.6 -14,-1.0 1,-0.1 -1,-0.2 -0.969 125.3 4.0-130.4 148.9 3.5 -11.2 23.9
97 97 G S S- 0 0 3 14,-0.8 -1,-0.1 16,-0.5 -2,-0.1 0.695 76.7-179.6 64.6 28.3 7.0 -11.6 22.6
98 98 D - 0 0 34 -4,-0.4 13,-2.1 13,-0.2 -1,-0.2 -0.221 9.1-175.8 -63.5 150.9 8.4 -12.1 26.1
99 99 c - 0 0 23 3,-0.2 10,-0.1 11,-0.2 -1,-0.1 0.797 56.0 -25.6-106.6 -96.6 12.2 -12.6 26.3
100 100 G S S- 0 0 46 2,-0.4 3,-0.1 8,-0.1 5,-0.1 0.801 82.6 -88.0 -94.1 -44.6 14.0 -13.3 29.6
101 101 G S S+ 0 0 27 1,-0.7 -9,-2.2 3,-0.1 2,-0.3 0.247 102.9 77.0 127.7 -0.3 12.3 -12.0 32.8
102 102 S S S- 0 0 30 2,-0.2 -1,-0.7 -11,-0.2 -2,-0.4 -0.880 89.5-110.4-134.7 167.2 14.0 -8.6 32.7
103 103 L S S+ 0 0 56 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.948 107.7 63.7 -64.4 -47.1 13.5 -5.4 30.6
104 104 F S S- 0 0 85 1,-0.1 -2,-0.2 -3,-0.1 -47,-0.1 -0.645 79.9-146.8 -81.5 133.2 16.7 -6.1 28.8
105 105 c > - 0 0 1 -2,-0.4 3,-0.9 -61,-0.1 -1,-0.1 0.715 19.4-151.3 -71.6 -26.2 16.5 -9.3 26.8
106 106 N T 3 S- 0 0 93 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.795 71.0 -40.9 61.6 33.3 20.2 -10.0 27.4
107 107 G T 3 S+ 0 0 41 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.595 109.0 124.1 94.6 8.4 20.7 -11.9 24.2
108 108 L < - 0 0 81 -3,-0.9 -1,-0.4 -64,-0.1 2,-0.1 -0.792 53.0-133.5-104.9 151.4 17.5 -13.9 24.3
109 109 G - 0 0 41 -2,-0.3 2,-0.1 -10,-0.1 -65,-0.0 -0.454 32.1 -85.5 -93.7 172.9 15.0 -13.8 21.5
110 110 G - 0 0 27 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.407 31.9-120.0 -79.0 151.4 11.2 -13.4 21.8
111 111 A - 0 0 58 -13,-2.1 -14,-0.8 -2,-0.1 -13,-0.2 -0.834 60.6 -90.8 -87.6 121.0 8.8 -16.2 22.4
112 112 P S S+ 0 0 58 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.202 96.6 78.5 -71.6 167.5 6.6 -16.1 19.4
113 113 P S S+ 0 0 11 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.398 72.7 136.8 -72.6 146.3 4.3 -15.2 18.0
114 114 A - 0 0 4 20,-1.2 20,-0.3 -2,-0.1 2,-0.2 -0.951 55.4-119.4-159.2 140.0 6.0 -11.9 17.2
115 115 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.585 41.4-157.1 -73.1 141.1 6.3 -9.5 14.3
116 116 L E - I 0 131C 13 15,-2.0 15,-3.3 19,-0.2 2,-0.5 -0.941 21.6-156.2-128.9 146.8 10.0 -9.2 13.4
117 117 A E -HI 78 130C 1 -39,-2.4 -39,-2.6 -2,-0.4 2,-0.4 -0.983 19.5-164.8-113.0 131.8 12.2 -6.7 11.7
118 118 E E +HI 77 129C 55 11,-2.8 11,-2.0 -2,-0.5 2,-0.4 -0.969 9.1 178.0-120.6 132.2 15.4 -8.3 10.3
119 119 I E -HI 76 128C 8 -43,-1.9 -43,-1.9 -2,-0.4 2,-0.5 -0.998 15.9-166.3-135.2 140.0 18.3 -6.3 9.2
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