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) .
13303.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 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 .
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 .
16 6.3 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 .
15 5.9 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 0 151 0, 0.0 2,-0.1 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0-145.3 27.0 -22.8 5.8
2 2 A - 0 0 69 16,-0.1 2,-0.4 1,-0.0 16,-0.0 -0.488 360.0-134.9 -71.1 145.4 28.4 -22.3 2.4
3 3 V - 0 0 120 -2,-0.1 2,-0.1 1,-0.1 -1,-0.0 -0.850 18.1-159.6-104.3 139.0 30.9 -25.1 1.6
4 4 T + 0 0 120 -2,-0.4 2,-0.3 3,-0.0 -1,-0.1 -0.091 26.0 134.4 -96.6-159.5 34.2 -24.2 0.1
5 5 G - 0 0 57 -2,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.980 59.0 -29.0 150.8-158.1 36.5 -26.3 -1.9
6 6 T S S- 0 0 91 -2,-0.3 2,-0.1 1,-0.2 0, 0.0 -0.054 91.9 -57.7 -77.8-172.4 38.6 -26.1 -5.0
7 7 Q + 0 0 152 1,-0.0 -1,-0.2 -3,-0.0 2,-0.2 -0.434 64.0 176.3 -72.4 149.2 37.4 -23.9 -7.9
8 8 F - 0 0 151 1,-0.2 4,-0.0 -3,-0.1 -1,-0.0 -0.628 39.0 -58.0-134.2-170.3 34.0 -24.7 -9.2
9 9 L - 0 0 143 -2,-0.2 -1,-0.2 1,-0.1 3,-0.2 -0.276 56.7-103.2 -72.4 165.6 31.6 -23.3 -11.8
10 10 L S S+ 0 0 133 1,-0.2 6,-0.6 2,-0.1 2,-0.5 0.938 107.6 20.3 -59.1 -47.2 30.5 -19.7 -11.4
11 11 A - 0 0 18 1,-0.2 -1,-0.2 4,-0.2 4,-0.2 -0.980 54.1-167.4-128.6 130.5 27.2 -20.8 -10.1
12 12 I S S- 0 0 140 -2,-0.5 -1,-0.2 2,-0.4 3,-0.1 0.943 92.0 -31.5 -67.5 -47.0 26.3 -24.0 -8.6
13 13 L S S+ 0 0 162 1,-0.9 3,-0.1 -3,-0.1 -2,-0.1 0.246 134.0 21.5-132.3-103.9 22.7 -23.0 -8.9
14 14 N S S- 0 0 84 1,-0.2 -1,-0.9 -3,-0.0 -2,-0.4 -0.264 109.2 -74.6 -65.3 161.1 21.8 -19.3 -8.6
15 15 L - 0 0 110 -4,-0.2 2,-0.4 -3,-0.1 106,-0.4 -0.427 64.1-160.1 -60.3 133.9 24.6 -17.0 -9.3
16 16 L - 0 0 75 -6,-0.6 2,-0.5 -3,-0.1 3,-0.1 -0.920 21.4-156.1-124.2 145.7 26.7 -17.3 -6.2
17 17 L - 0 0 78 -2,-0.4 105,-0.1 1,-0.2 -6,-0.0 -0.985 13.3-150.9-115.2 123.1 29.3 -15.0 -4.7
18 18 L S S+ 0 0 134 -2,-0.5 -1,-0.2 2,-0.1 -16,-0.1 0.955 83.1 45.5 -61.9 -46.6 31.6 -17.0 -2.5
19 19 V S S- 0 0 85 1,-0.1 3,-0.1 -3,-0.1 -1,-0.0 -0.746 76.8-139.1 -99.6 142.2 32.3 -14.2 -0.2
20 20 P - 0 0 74 0, 0.0 49,-0.4 0, 0.0 102,-0.2 0.750 41.9-161.4 -66.2 -21.2 29.6 -11.9 1.0
21 21 G - 0 0 51 1,-0.1 2,-0.5 47,-0.1 48,-0.1 -0.303 36.0 -55.4 73.0-158.8 32.1 -9.2 0.4
22 22 G S S+ 0 0 84 -3,-0.1 2,-0.3 46,-0.1 -1,-0.1 -0.839 92.0 94.9-129.1 98.5 31.5 -5.9 2.0
23 23 F - 0 0 141 -2,-0.5 46,-0.4 -3,-0.1 2,-0.4 -0.890 45.3-161.7-168.5 148.4 28.2 -4.3 1.4
24 24 S - 0 0 54 -2,-0.3 2,-0.3 44,-0.1 45,-0.0 -0.998 16.0-133.4-143.7 144.9 25.0 -4.3 3.4
25 25 T E -A 67 0A 2 42,-1.7 42,-2.2 -2,-0.4 2,-0.5 -0.676 30.6-124.4 -88.0 151.1 21.4 -3.6 2.9
26 26 S E -A 66 0A 55 -2,-0.3 215,-2.8 40,-0.2 2,-0.6 -0.849 19.2-162.4-100.3 129.6 19.8 -1.6 5.5
27 27 F E -Ab 65 241A 1 38,-2.7 38,-2.3 -2,-0.5 2,-0.5 -0.946 9.4-168.3-108.9 116.3 16.8 -3.0 7.2
28 28 T E -Ab 64 242A 43 213,-2.3 215,-3.1 -2,-0.6 2,-0.4 -0.905 5.0-156.6-110.0 132.5 14.8 -0.4 8.9
29 29 F E -Ab 63 243A 1 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.860 9.0-171.5-105.1 137.8 12.0 -1.4 11.3
30 30 V E -Ab 62 244A 35 213,-2.6 215,-2.5 -2,-0.4 2,-0.9 -0.998 15.9-145.5-131.9 134.3 9.2 1.0 12.1
31 31 N E + b 0 245A 0 30,-2.5 29,-2.9 -2,-0.4 30,-0.1 -0.839 23.9 167.6-103.9 101.1 6.5 0.6 14.7
32 32 K + 0 0 118 213,-2.0 214,-0.2 -2,-0.9 -1,-0.2 0.576 47.8 109.7 -77.3 -18.2 3.3 2.1 13.5
33 33 a S S- 0 0 15 212,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.180 77.9-123.3 -69.2 157.9 1.5 0.3 16.3
34 34 D S S+ 0 0 148 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.777 93.7 46.1 -66.2 -33.3 -0.1 2.0 19.3
35 35 F S S- 0 0 166 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.656 99.6 -78.7-115.2 171.6 2.0 -0.1 21.7
36 36 T - 0 0 44 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.312 41.1-165.1 -66.4 144.6 5.6 -1.2 22.0
37 37 V B -E 57 0B 2 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.971 11.5-149.3-130.1 145.3 6.8 -4.0 19.8
38 38 W E -F 78 0C 37 40,-2.6 40,-2.4 -2,-0.3 18,-0.2 -0.880 20.5-152.3-118.1 101.6 10.0 -6.0 20.2
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.251 6.5-157.8 -71.6 157.3 11.3 -7.2 16.9
40 40 G E -FG 76 54C 0 36,-2.3 36,-1.5 14,-0.2 2,-0.4 -0.929 0.7-156.4-131.0 156.6 13.4 -10.3 16.4
41 41 I E -F 75 0C 2 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.984 6.8-173.1-133.6 142.2 15.8 -11.2 13.6
42 42 L E -F 74 0C 21 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.965 14.3-147.9-139.3 123.5 16.9 -14.7 12.6
43 43 S E -F 73 0C 11 -2,-0.4 30,-0.3 30,-0.2 2,-0.1 -0.789 20.5-153.3 -90.6 130.0 19.6 -15.5 10.0
44 44 N + 0 0 60 28,-3.6 3,-0.4 -2,-0.5 28,-0.3 -0.205 59.9 42.7 -91.1-178.1 18.9 -18.7 8.1
45 45 G S S- 0 0 70 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.315 119.5 -62.0 69.6-170.3 21.3 -21.0 6.5
46 46 G S S+ 0 0 53 2,-0.0 -1,-0.2 -2,-0.0 -3,-0.1 0.717 99.7 131.9 -75.0 -24.3 24.3 -21.6 8.7
47 47 V - 0 0 42 -3,-0.4 -4,-0.1 1,-0.1 24,-0.0 0.298 63.4 -96.8 -42.0 150.3 25.1 -17.9 8.4
48 48 P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.305 42.1-101.4 -68.5 151.8 25.8 -15.7 11.4
49 49 P - 0 0 68 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.279 39.7-101.8 -72.8 160.6 23.3 -13.7 13.0
50 50 L - 0 0 14 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.224 40.3 -94.7 -77.4 173.8 23.0 -10.0 12.4
51 51 L S S+ 0 0 158 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.883 116.0 43.2 -58.8 -41.6 24.3 -7.4 14.8
52 52 T + 0 0 24 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.948 56.3 172.8-116.5 119.0 20.9 -7.1 16.5
53 53 T S S- 0 0 13 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.574 75.5 -3.4 -86.3 -26.3 18.9 -10.3 17.2
54 54 G B +G 40 0C 9 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.935 67.2 164.9-167.1 149.4 16.2 -8.5 19.1
55 55 F - 0 0 10 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 36.9 -94.9-160.9 174.0 15.4 -5.0 20.4
56 56 S - 0 0 48 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.827 28.9-170.3-101.6 136.3 12.7 -2.7 21.7
57 57 L B -E 37 0B 0 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.908 13.0-148.7-130.6 107.3 10.7 -0.5 19.4
58 58 Q > - 0 0 117 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.172 44.3 -72.8 -68.7 163.3 8.6 2.1 21.1
59 59 S T 3 S+ 0 0 53 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.414 123.0 7.9 -61.2 128.5 5.4 3.1 19.4
60 60 G T 3 S+ 0 0 58 -29,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.408 103.8 124.6 84.6 -1.5 6.3 5.2 16.4
61 61 E < - 0 0 89 -3,-2.5 -30,-2.5 -30,-0.1 2,-0.3 -0.505 44.0-156.0 -92.3 163.0 10.0 4.5 16.8
62 62 S E +A 30 0A 59 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.927 11.3 178.3-132.3 156.0 12.3 3.1 14.2
63 63 K E -A 29 0A 88 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.977 14.0-144.6-153.4 152.5 15.6 1.2 14.3
64 64 T E -A 28 0A 68 -2,-0.3 -36,-0.2 -36,-0.3 -38,-0.1 -0.882 10.3-172.6-127.3 156.2 17.8 -0.2 11.6
65 65 L E -A 27 0A 6 -38,-2.3 -38,-2.7 -2,-0.3 2,-0.2 -0.993 22.8-128.0-142.0 135.6 20.1 -3.2 11.2
66 66 P E -A 26 0A 66 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.586 19.8-161.4 -82.4 152.0 22.4 -4.0 8.5
67 67 A E -A 25 0A 0 -42,-2.2 -42,-1.7 -2,-0.2 2,-0.1 -0.953 12.3-131.4-130.8 147.6 22.4 -7.3 6.6
68 68 P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 -0.342 37.2 -80.9 -86.5 174.5 25.1 -8.8 4.5
69 69 A S S+ 0 0 11 -46,-0.4 2,-0.2 -49,-0.4 52,-0.2 -0.998 109.3 27.8-127.4 135.7 24.7 -10.3 1.0
70 70 S S S+ 0 0 48 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.694 86.8 151.2 -80.8 168.4 23.7 -12.9 0.4
71 71 W E - H 0 119C 7 48,-1.7 48,-3.7 -2,-0.2 2,-0.4 -0.966 23.6-170.6-157.8 143.6 21.5 -13.4 3.4
72 72 G E + H 0 118C 19 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.990 33.3 108.2-139.6 133.1 18.3 -15.3 4.1
73 73 G E -FH 43 117C 3 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.954 49.4 -98.9-177.1-169.4 16.3 -15.1 7.2
74 74 R E -FH 42 116C 93 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.925 15.7-156.2-138.8 160.6 13.1 -13.9 8.9
75 75 F E +FH 41 115C 1 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.964 17.7 162.2-134.9 148.8 11.9 -11.0 11.0
76 76 W E -F 40 0C 3 -36,-1.5 -36,-2.3 -2,-0.3 2,-0.4 -0.928 30.4-119.5-154.1 175.9 9.0 -10.8 13.4
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.5-148.0-128.8 136.9 7.7 -8.6 16.2
78 78 R E -F 38 0C 0 -40,-2.4 -40,-2.6 -2,-0.4 2,-0.3 -0.743 17.5-161.4 -98.6 147.7 7.0 -9.8 19.8
79 79 T E +M 93 0D 15 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.885 60.2 24.6-129.4 163.1 4.3 -8.2 21.8
80 80 L E S+ 0 0D 85 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.931 79.0 171.8 55.2 50.6 3.3 -7.9 25.4
81 81 b E +M 91 0D 10 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.651 6.8 164.3 -93.1 148.7 6.9 -8.4 26.6
82 82 S E -M 90 0D 74 8,-2.8 8,-2.7 -2,-0.3 2,-0.3 -0.976 42.7-109.0-158.1 148.5 8.0 -8.0 30.1
83 83 E E -M 89 0D 146 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.674 46.3-126.7 -75.7 138.8 10.9 -8.8 32.2
84 84 D > - 0 0 75 4,-3.2 3,-0.8 -2,-0.3 -1,-0.1 -0.305 19.7-107.9 -82.3 167.9 9.6 -11.5 34.6
85 85 S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.777 126.8 60.0 -65.2 -26.8 10.0 -11.4 38.4
86 86 T T 3 S- 0 0 74 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.758 123.4-113.3 -69.3 -26.9 12.6 -14.0 37.7
87 87 G S < S+ 0 0 35 -3,-0.8 2,-0.4 1,-0.4 -2,-0.1 0.619 74.0 134.4 100.9 14.1 14.3 -11.4 35.6
88 88 K - 0 0 95 12,-0.0 -4,-3.2 -6,-0.0 2,-0.6 -0.817 59.0-124.8 -99.5 138.5 13.7 -13.3 32.4
89 89 F E +MN 83 99D 19 10,-1.3 10,-0.6 -2,-0.4 2,-0.3 -0.736 42.0 170.0 -85.1 119.6 12.5 -11.4 29.4
90 90 S E -M 82 0D 47 -8,-2.7 -8,-2.8 -2,-0.6 2,-0.3 -0.972 18.5-157.3-133.6 146.9 9.3 -13.1 28.2
91 91 b E -M 81 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.938 22.5-134.1-127.7 148.3 6.7 -12.1 25.7
92 92 A E S+ 0 0D 57 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.842 94.5 32.5 -65.5 -38.5 3.1 -13.1 25.3
93 93 T E S-M 79 0D 5 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.969 124.9 -0.0-127.6 145.9 3.5 -13.6 21.6
94 94 G S S- 0 0 3 15,-0.8 -1,-0.1 17,-0.5 -2,-0.1 0.711 75.6-177.9 63.4 28.9 6.4 -14.8 19.4
95 95 D - 0 0 32 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.333 23.6-151.9 -66.5 137.8 8.8 -15.2 22.3
96 96 c - 0 0 8 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.620 28.6-129.5 -77.8 -27.3 12.3 -16.4 21.4
97 97 G S S+ 0 0 56 -8,-0.2 -7,-0.1 3,-0.1 -2,-0.1 0.627 75.8 119.2 85.1 10.7 13.0 -18.2 24.6
98 98 S S S- 0 0 18 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.737 72.2-136.3 -76.5 -24.9 16.3 -16.4 25.1
99 99 N B S+N 89 0D 81 -10,-0.6 -10,-1.3 1,-0.3 2,-0.3 0.625 79.5 82.9 64.9 22.9 15.1 -14.8 28.3
100 100 K S S- 0 0 103 2,-0.4 -1,-0.3 -11,-0.2 -2,-0.3 -0.912 94.6-110.7-142.7 167.1 16.7 -11.6 26.9
101 101 L S S+ 0 0 86 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.927 104.4 75.9 -63.5 -42.9 15.7 -8.9 24.5
102 102 E S S- 0 0 86 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.496 73.5-153.0 -68.8 132.5 18.2 -10.3 22.2
103 103 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.724 19.7-152.6 -77.0 -26.4 17.0 -13.5 20.5
104 104 A T 3 - 0 0 58 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.810 69.7 -41.1 60.1 35.7 20.6 -14.7 20.1
105 105 G T 3 S+ 0 0 28 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.643 109.0 123.6 92.1 12.2 19.9 -16.8 17.0
106 106 N < - 0 0 79 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.841 53.0-132.6-109.8 148.9 16.6 -18.3 18.2
107 107 G - 0 0 31 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.380 31.5 -85.9 -90.8 174.4 13.4 -18.1 16.3
108 108 A - 0 0 25 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.439 31.5-121.0 -80.6 150.7 10.0 -17.2 17.5
109 109 T - 0 0 90 -14,-1.6 -15,-0.8 -2,-0.1 -14,-0.3 -0.850 59.9 -88.8 -90.9 117.2 7.5 -19.6 19.1
110 110 P S S+ 0 0 56 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.139 96.9 75.9 -66.0 165.2 4.6 -19.3 16.8
111 111 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.405 72.3 135.1 -76.2 148.8 2.1 -18.1 16.1
112 112 A - 0 0 0 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.952 55.7-118.0-158.8 141.7 3.8 -15.1 14.6
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.590 42.0-157.5 -75.7 140.9 3.5 -13.0 11.5
114 114 L E - I 0 131C 9 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.937 22.9-155.7-129.1 148.5 6.8 -13.2 9.6
115 115 A E -HI 75 130C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.986 21.7-166.7-112.8 128.8 8.6 -11.2 7.1
116 116 E E +HI 74 129C 67 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.947 7.4 179.9-120.7 140.9 11.0 -13.3 5.1
117 117 F E -HI 73 128C 3 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.5 -0.998 18.1-164.5-143.2 136.5 13.7 -12.0 2.9
118 118 T E -HI 72 127C 46 9,-3.1 9,-1.8 -2,-0.4 2,-0.5 -0.977 16.6-155.1-119.3 116.1 16.4 -13.5 0.8
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254 254 K 0 0 146 -2,-0.6 -2,-0.1 0, 0.0 0, 0.0 -0.944 360.0 360.0 177.0 163.1 -18.2 -7.3 8.8
255 255 S 0 0 179 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.204 360.0 360.0 -75.8 360.0 -21.3 -7.0 10.9