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) .
13630.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.2 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 .
60 23.5 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 .
17 6.7 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 .
5 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 .
0 2 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 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.2 19.0 -32.5 11.9
2 2 A - 0 0 78 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.949 360.0-129.8-135.8 156.2 22.0 -30.4 11.1
3 3 S - 0 0 116 -2,-0.3 2,-0.5 3,-0.0 3,-0.0 -0.777 25.7-122.1-102.1 150.8 23.5 -28.9 8.0
4 4 I - 0 0 138 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.785 25.3-121.2 -94.1 131.7 27.2 -29.5 7.2
5 5 S - 0 0 119 -2,-0.5 2,-0.4 1,-0.0 -1,-0.0 -0.473 36.7-165.8 -65.9 142.2 29.1 -26.3 6.8
6 6 S - 0 0 97 -2,-0.1 2,-0.2 -3,-0.0 -1,-0.0 -0.982 17.7-122.3-134.9 147.1 30.6 -26.3 3.4
7 7 S - 0 0 115 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 -0.497 34.3-109.4 -82.2 156.4 33.2 -24.2 1.8
8 8 L - 0 0 141 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.567 26.9-129.4 -83.9 151.1 32.4 -22.3 -1.3
9 9 L - 0 0 162 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.211 60.2 -47.9 -83.7-177.5 33.8 -23.3 -4.6
10 10 S - 0 0 111 1,-0.1 2,-0.6 -2,-0.1 -1,-0.2 -0.347 63.6-147.9 -55.9 131.0 35.6 -20.8 -6.8
11 11 L - 0 0 106 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.913 10.2-163.7-106.8 125.4 33.3 -17.8 -6.9
12 12 L - 0 0 127 -2,-0.6 2,-0.8 2,-0.0 -2,-0.0 -0.931 1.9-163.9-108.7 127.5 33.4 -15.9 -10.1
13 13 L + 0 0 140 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.832 33.8 139.1-112.2 95.8 32.0 -12.4 -9.9
14 14 L + 0 0 137 -2,-0.8 2,-0.4 2,-0.0 -1,-0.1 -0.624 32.3 114.2-131.8 75.6 31.3 -11.3 -13.4
15 15 L - 0 0 140 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.967 42.8-164.4-145.0 127.0 28.0 -9.5 -13.2
16 16 F - 0 0 187 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.870 15.6-169.7-113.9 100.6 27.3 -5.9 -13.7
17 17 P - 0 0 55 0, 0.0 2,-1.2 0, 0.0 -2,-0.0 -0.473 29.8-117.6 -80.6 159.2 24.0 -5.1 -12.4
18 18 F + 0 0 188 -2,-0.1 2,-0.4 130,-0.0 130,-0.0 -0.747 63.6 137.5 -96.4 86.8 22.4 -1.7 -13.1
19 19 I - 0 0 56 -2,-1.2 2,-0.1 2,-0.1 4,-0.1 -0.994 40.4-148.2-134.3 138.6 22.2 -0.5 -9.6
20 20 S + 0 0 102 -2,-0.4 2,-0.0 2,-0.1 -2,-0.0 -0.383 59.9 43.2 -93.0 177.2 22.9 2.8 -8.2
21 21 G S S- 0 0 68 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.245 97.9 -56.9 83.1-173.9 24.2 3.6 -4.7
22 22 V - 0 0 138 -2,-0.0 2,-0.3 1,-0.0 -2,-0.1 -0.800 52.8-110.6-107.2 148.7 27.0 1.7 -3.0
23 23 V + 0 0 126 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.1 -0.605 52.4 152.9 -78.5 136.5 26.9 -2.0 -2.4
24 24 N - 0 0 124 -2,-0.3 3,-0.1 218,-0.3 218,-0.0 -0.870 46.8 -73.6-149.8-178.7 26.5 -2.8 1.3
25 25 S S S- 0 0 53 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.231 73.1 -68.7 -74.9 172.4 25.1 -5.4 3.6
26 26 S E -A 68 0A 7 42,-1.0 42,-2.4 217,-0.1 2,-0.6 -0.457 49.3-163.3 -69.5 132.3 21.4 -5.7 4.0
27 27 T E -A 67 0A 52 40,-0.2 217,-2.4 -2,-0.2 2,-0.6 -0.969 1.6-163.9-113.4 122.6 20.0 -2.8 5.8
28 28 F E -Ab 66 244A 7 38,-3.3 38,-2.3 -2,-0.6 2,-0.5 -0.931 6.0-167.9-109.7 119.9 16.5 -3.4 7.1
29 29 T E -Ab 65 245A 42 215,-2.4 217,-3.3 -2,-0.6 2,-0.4 -0.892 5.2-156.3-108.6 134.6 14.7 -0.3 8.0
30 30 I E -Ab 64 246A 3 34,-3.2 34,-2.0 -2,-0.5 2,-0.4 -0.886 7.3-167.7-109.9 140.0 11.5 -0.4 10.0
31 31 L E -Ab 63 247A 36 215,-2.7 217,-2.6 -2,-0.4 2,-0.9 -0.993 14.4-144.8-126.2 132.4 9.0 2.4 9.8
32 32 N E + b 0 248A 1 30,-2.6 29,-3.0 -2,-0.4 30,-0.1 -0.833 24.8 167.4-104.0 100.6 6.0 2.9 12.1
33 33 Q + 0 0 98 215,-1.9 216,-0.2 -2,-0.9 -1,-0.2 0.609 46.9 105.2 -77.1 -21.9 3.1 4.3 10.1
34 34 a S S- 0 0 28 214,-0.2 27,-0.4 -3,-0.1 4,-0.1 -0.211 78.2-125.0 -67.9 158.8 0.7 3.6 12.9
35 35 D S S+ 0 0 101 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.679 93.8 58.1 -70.6 -22.9 -0.8 6.2 15.2
36 36 Y S S- 0 0 112 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.698 98.0 -90.2-112.7 164.3 0.5 4.3 18.2
37 37 T - 0 0 30 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.407 39.9-163.6 -70.3 145.4 3.9 3.2 19.3
38 38 V B -E 58 0B 3 20,-2.5 20,-2.8 42,-0.1 42,-0.2 -0.960 11.8-148.1-128.9 146.9 5.0 -0.2 18.1
39 39 W E -F 79 0C 34 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.873 20.9-152.4-118.1 101.3 7.9 -2.3 19.5
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.236 6.9-159.1 -71.4 157.5 9.4 -4.4 16.8
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.932 0.8-157.6-131.4 156.9 11.2 -7.6 17.4
42 42 V E -F 76 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.987 6.4-172.9-135.1 144.8 13.7 -9.5 15.2
43 43 L E -F 75 0C 29 32,-2.1 32,-2.1 -2,-0.3 2,-0.5 -0.966 15.8-144.9-142.5 122.9 14.6 -13.2 15.2
44 44 S E -F 74 0C 6 -2,-0.4 30,-0.3 30,-0.2 6,-0.1 -0.762 21.4-154.1 -86.9 130.7 17.3 -14.9 13.4
45 45 G + 0 0 22 28,-3.5 3,-0.3 -2,-0.5 28,-0.3 -0.157 60.4 45.3 -90.8-173.2 16.3 -18.4 12.2
46 46 A S S- 0 0 91 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.265 119.2 -64.1 64.9-173.9 18.6 -21.3 11.6
47 47 G S S+ 0 0 85 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.719 99.4 132.1 -73.5 -22.7 21.2 -21.6 14.3
48 48 T - 0 0 53 -3,-0.3 -4,-0.1 1,-0.1 24,-0.0 0.286 63.8 -94.5 -43.7 154.0 22.6 -18.2 13.3
49 49 S - 0 0 100 1,-0.1 -1,-0.1 0, 0.0 -4,-0.1 -0.257 44.2-101.6 -69.1 153.9 23.3 -15.4 15.7
50 50 Q - 0 0 65 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.279 39.0-100.4 -76.2 161.0 20.8 -12.8 16.4
51 51 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.249 40.0 -97.6 -75.5 169.3 21.0 -9.3 14.8
52 52 S S S+ 0 0 100 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.873 115.7 45.3 -58.9 -38.4 22.4 -6.4 16.8
53 53 T + 0 0 38 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.947 56.4 170.9-116.8 117.2 18.9 -5.3 17.7
54 54 T S S- 0 0 7 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.598 75.3 -3.1 -85.8 -26.8 16.4 -8.0 18.9
55 55 G B +G 41 0C 4 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.943 67.4 162.1-166.8 150.1 13.8 -5.5 20.0
56 56 F - 0 0 23 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.960 37.1 -93.5-163.3 174.4 13.3 -1.8 20.2
57 57 V - 0 0 56 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.861 26.6-169.8-105.5 134.3 10.8 1.0 20.5
58 58 L B -E 38 0B 0 -20,-2.8 -20,-2.5 -2,-0.4 3,-0.1 -0.930 12.8-150.8-122.0 109.9 9.3 2.8 17.4
59 59 E > - 0 0 89 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.243 46.7 -72.2 -69.6 161.7 7.3 5.8 18.2
60 60 K T 3 S+ 0 0 121 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.375 123.6 9.7 -59.2 130.3 4.6 6.6 15.8
61 61 G T 3 S+ 0 0 63 -29,-3.0 -1,-0.3 -27,-0.4 2,-0.1 0.385 103.2 125.4 84.6 -2.2 6.1 7.9 12.6
62 62 Q < - 0 0 91 -3,-2.5 -30,-2.6 -30,-0.1 2,-0.3 -0.460 42.3-159.7 -90.2 162.0 9.6 6.9 13.7
63 63 S E +A 31 0A 63 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.955 10.6 176.5-136.1 153.5 12.0 4.7 11.8
64 64 N E -A 30 0A 37 -34,-2.0 -34,-3.2 -2,-0.3 2,-0.3 -0.977 15.5-141.2-151.6 158.9 15.1 2.7 12.8
65 65 A E -A 29 0A 57 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.891 11.0-172.9-128.5 155.0 17.4 0.4 11.0
66 66 I E -A 28 0A 17 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.4 -0.971 23.1-126.8-137.6 152.2 19.2 -2.9 11.7
67 67 T E -A 27 0A 63 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.800 18.8-161.2-105.9 145.2 21.8 -4.6 9.6
68 68 M E -A 26 0A 6 -42,-2.4 -42,-1.0 -2,-0.4 4,-0.1 -0.913 17.7-120.4-122.1 149.9 21.5 -8.2 8.5
69 69 P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 51,-0.1 -0.371 35.7 -90.4 -82.5 163.4 24.3 -10.5 7.3
70 70 P S S+ 0 0 88 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.733 111.8 32.6 -79.1 130.8 24.5 -12.2 4.0
71 71 G S S+ 0 0 42 50,-0.5 2,-0.3 -2,-0.5 50,-0.2 0.790 87.8 148.2 81.3 93.2 22.9 -15.6 4.2
72 72 W E - H 0 120C 11 48,-1.7 48,-3.5 -4,-0.1 2,-0.4 -0.951 28.2-176.0-157.6 137.5 20.3 -14.9 6.8
73 73 S E + H 0 119C 50 -2,-0.3 -28,-3.5 -28,-0.3 2,-0.3 -0.996 31.7 112.3-136.3 133.9 16.8 -16.2 7.4
74 74 G E -FH 44 118C 7 44,-2.0 44,-2.0 -2,-0.4 2,-0.3 -0.939 47.8-102.1-174.1-167.5 14.5 -14.9 10.1
75 75 R E -FH 43 117C 78 -32,-2.1 -32,-2.1 -2,-0.3 2,-0.3 -0.953 14.9-156.7-142.8 156.5 11.4 -13.0 11.0
76 76 I E +FH 42 116C 8 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.961 17.6 162.4-133.2 149.2 10.2 -9.6 12.1
77 77 W E -F 41 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.926 30.1-119.8-153.3 175.3 7.1 -8.5 14.0
78 78 G E -F 40 0C 2 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.4-147.7-128.9 136.7 5.7 -5.6 16.0
79 79 R E -F 39 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.729 16.2-159.4 -97.7 149.2 4.5 -5.7 19.5
80 80 T E +M 94 0D 18 14,-0.8 14,-1.6 -2,-0.3 13,-1.0 -0.878 61.2 22.8-128.9 163.8 1.7 -3.5 20.7
81 81 Y E S+ 0 0D 110 -44,-0.4 12,-1.6 -2,-0.3 2,-0.3 0.940 79.3 169.7 47.2 60.2 0.5 -2.2 24.1
82 82 b E +M 92 0D 8 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.726 7.2 149.9-101.4 148.9 3.8 -2.7 25.8
83 83 S E -M 91 0D 77 8,-2.6 8,-2.8 -2,-0.3 2,-0.5 -0.952 52.2 -97.2-165.8 156.2 4.7 -1.4 29.2
84 84 Q E -M 90 0D 149 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.723 52.2-142.6 -77.7 133.0 6.9 -2.4 32.0
85 85 D > - 0 0 53 4,-3.4 3,-0.8 -2,-0.5 -1,-0.1 -0.103 28.5 -83.0 -90.3-170.1 4.6 -4.2 34.4
86 86 A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.847 129.5 55.6 -61.1 -38.6 4.3 -4.3 38.2
87 87 T T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.755 119.8-113.7 -67.6 -24.3 7.0 -6.9 38.4
88 88 G S < S+ 0 0 44 -3,-0.8 2,-0.3 1,-0.4 -2,-0.2 0.612 74.9 128.5 101.4 12.9 9.2 -4.5 36.5
89 89 R - 0 0 153 12,-0.0 -4,-3.4 -6,-0.0 2,-0.6 -0.800 66.1-111.2-106.3 151.2 9.4 -6.6 33.4
90 90 F E +MN 84 100D 19 10,-2.5 10,-0.6 -2,-0.3 2,-0.3 -0.677 47.4 170.8 -80.2 119.8 8.7 -5.3 29.9
91 91 S E -M 83 0D 35 -8,-2.8 -8,-2.6 -2,-0.6 2,-0.3 -0.953 18.5-155.1-133.7 151.6 5.5 -7.0 28.7
92 92 b E -M 82 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.954 21.8-135.1-131.1 147.1 3.2 -6.5 25.7
93 93 A E S+ 0 0D 61 -12,-1.6 2,-0.4 -13,-1.0 -12,-0.2 0.842 95.0 33.3 -65.4 -38.1 -0.4 -7.2 25.1
94 94 T E S-M 80 0D 6 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.967 125.5 -1.5-127.5 147.3 0.4 -8.7 21.7
95 95 A S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.712 75.4-179.7 57.2 32.5 3.4 -10.6 20.3
96 96 D - 0 0 27 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.355 23.6-152.7 -66.8 135.5 5.3 -10.5 23.6
97 97 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.577 29.3-128.1 -81.3 -19.9 8.7 -12.3 23.4
98 98 G S S+ 0 0 66 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.598 73.8 121.6 86.6 7.4 8.8 -13.1 27.1
99 99 S S S- 0 0 41 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.829 71.4-133.2 -73.1 -34.0 12.2 -11.6 27.5
100 100 G B S+N 90 0D 24 -10,-0.6 -10,-2.5 1,-0.4 2,-0.3 0.427 81.0 76.0 91.0 -1.3 11.1 -9.2 30.2
101 101 I S S- 0 0 74 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.852 95.6-106.2-136.3 169.5 13.0 -6.5 28.3
102 102 V S S+ 0 0 39 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.917 105.0 75.7 -62.5 -41.6 12.6 -4.5 25.2
103 103 E S S- 0 0 84 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.527 73.9-151.9 -72.5 134.0 15.2 -6.7 23.5
104 104 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.723 19.2-151.6 -76.9 -25.7 13.8 -10.1 22.6
105 105 N T 3 S- 0 0 95 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.811 70.2 -40.7 60.7 36.2 17.2 -11.7 23.0
106 106 G T 3 S+ 0 0 30 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.636 108.8 124.3 92.1 11.9 16.7 -14.5 20.5
107 107 A < - 0 0 34 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.826 53.0-132.9-108.3 148.0 13.1 -15.3 21.5
108 108 G - 0 0 33 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.404 31.3 -87.3 -91.1 173.4 10.2 -15.3 19.1
109 109 A - 0 0 25 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.455 31.6-121.0 -80.7 149.8 6.8 -13.7 19.6
110 110 T - 0 0 85 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.827 59.7 -90.5 -88.1 121.4 3.9 -15.4 21.3
111 111 P S S+ 0 0 43 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.224 96.0 78.3 -73.5 168.4 1.3 -15.4 18.6
112 112 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.382 72.7 136.0 -72.9 146.7 -0.9 -14.3 17.2
113 113 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.950 55.9-117.6-159.5 141.9 1.3 -11.9 15.4
114 114 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.573 41.8-158.0 -73.2 140.9 1.7 -10.6 11.9
115 115 L E - I 0 132C 6 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.952 22.6-156.1-130.3 146.8 5.1 -11.6 10.6
116 116 A E -HI 76 131C 4 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.981 21.7-166.9-111.1 130.0 7.5 -10.5 7.9
117 117 E E +HI 75 130C 55 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.959 7.8 178.8-122.1 138.4 9.8 -13.3 6.9
118 118 F E -HI 74 129C 13 -44,-2.0 -44,-2.0 -2,-0.4 2,-0.5 -0.999 17.9-163.9-141.7 138.8 12.9 -12.8 4.9
119 119 T E -HI 73 128C 34 9,-2.8 9,-1.8 -2,-0.4 2,-0.4 -0.970 16.0-154.0-120.7 112.1 15.6 -15.1 3.6
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255 255 R 0 0 307 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.643 360.0 360.0 -79.5 360.0 -9.1 6.2 10.0