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) .
12208.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 54.1 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 .
62 24.3 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 .
0 0.0 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 .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 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 2 2 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 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 0 211 0, 0.0 2,-0.4 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0-161.6 35.0 7.5 10.8
2 2 A - 0 0 90 1,-0.1 2,-0.2 14,-0.1 13,-0.0 -0.567 360.0-120.9 -64.0 127.4 37.3 8.9 8.2
3 3 R - 0 0 212 -2,-0.4 13,-0.2 13,-0.1 2,-0.1 -0.526 22.5-135.3 -79.7 139.3 35.5 7.4 5.2
4 4 A - 0 0 35 11,-1.0 2,-0.1 -2,-0.2 13,-0.1 -0.350 35.6 -82.0 -83.4 165.8 37.5 5.1 3.0
5 5 H - 0 0 184 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.461 46.7-136.0 -65.4 140.6 37.5 5.3 -0.7
6 6 L - 0 0 105 -2,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.905 13.1-129.2-106.6 125.5 34.5 3.5 -2.0
7 7 A - 0 0 52 -2,-0.6 3,-0.0 1,-0.2 5,-0.0 -0.547 11.8-161.8 -74.1 128.1 35.1 1.2 -4.9
8 8 L S S+ 0 0 164 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.882 82.9 51.5 -69.5 -39.1 32.7 1.8 -7.7
9 9 V S S- 0 0 110 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.859 113.4 -10.0-107.4 132.1 33.6 -1.6 -9.0
10 10 S - 0 0 77 -2,-0.5 2,-0.4 1,-0.1 -3,-0.1 0.357 68.1-118.2 69.4 157.1 33.5 -4.7 -6.9
11 11 F + 0 0 92 -5,-0.1 2,-0.2 -3,-0.0 10,-0.1 -0.992 39.2 144.2-135.1 142.6 33.1 -5.0 -3.2
12 12 F - 0 0 168 -2,-0.4 2,-0.1 9,-0.1 -5,-0.1 -0.763 58.4 -49.6-150.3-168.1 35.3 -6.3 -0.5
13 13 A + 0 0 94 -2,-0.2 2,-0.3 7,-0.2 6,-0.0 -0.455 69.2 134.6 -73.6 152.0 36.1 -5.5 3.1
14 14 A - 0 0 57 -2,-0.1 6,-0.9 2,-0.1 2,-0.6 -0.916 54.3 -96.8-179.0 170.5 36.9 -1.9 3.8
15 15 S + 0 0 83 -2,-0.3 -11,-1.0 4,-0.1 2,-0.3 -0.918 56.6 131.3-119.2 115.6 36.0 0.7 6.4
16 16 I S S- 0 0 47 -2,-0.6 4,-0.1 2,-0.4 -2,-0.1 -0.872 75.6 -71.7-140.0 158.0 33.2 3.2 5.6
17 17 I S S+ 0 0 141 -2,-0.3 2,-0.3 -16,-0.2 6,-0.1 -0.394 122.8 10.7 -57.2 134.7 30.4 3.9 7.9
18 18 G S S- 0 0 23 43,-0.1 -2,-0.4 6,-0.1 2,-0.4 -0.743 120.6 -63.3 85.7-147.4 28.4 0.8 7.6
19 19 A - 0 0 17 -2,-0.3 4,-0.3 2,-0.3 -4,-0.1 -0.995 17.0-134.4-145.1 152.6 30.4 -1.7 5.8
20 20 A S S+ 0 0 14 -6,-0.9 3,-0.2 -2,-0.4 -7,-0.2 0.883 104.1 60.7 -64.0 -38.3 32.0 -2.3 2.4
21 21 S S S- 0 0 29 -7,-0.3 -2,-0.3 1,-0.2 2,-0.3 -0.063 132.3 -46.6 -72.4-175.9 30.5 -5.7 2.6
22 22 K E S-A 64 0A 5 42,-1.2 42,-2.7 223,-0.1 2,-0.5 -0.424 70.9-145.9 -61.3 121.1 26.8 -5.8 3.0
23 23 S E -A 63 0A 15 -4,-0.3 223,-3.2 -2,-0.3 2,-0.6 -0.792 10.4-160.1 -95.5 131.0 26.3 -3.2 5.6
24 24 F E -Ab 62 246A 2 38,-2.8 38,-2.3 -2,-0.5 2,-0.5 -0.945 8.9-168.2-110.9 114.5 23.4 -3.8 8.0
25 25 T E -Ab 61 247A 49 221,-2.9 223,-3.6 -2,-0.6 2,-0.4 -0.909 4.0-159.1-111.0 132.6 22.3 -0.7 9.7
26 26 I E -Ab 60 248A 0 34,-3.4 34,-2.0 -2,-0.5 2,-0.4 -0.893 8.2-172.5-109.6 134.1 20.0 -0.9 12.6
27 27 A E -Ab 59 249A 29 221,-2.7 223,-2.6 -2,-0.4 2,-0.8 -0.996 16.1-146.7-129.4 134.8 17.9 2.1 13.7
28 28 N E + b 0 250A 2 30,-2.5 29,-3.2 -2,-0.4 30,-0.1 -0.840 24.9 165.5-105.5 99.7 15.8 2.4 16.8
29 29 N + 0 0 82 221,-2.0 222,-0.2 -2,-0.8 -1,-0.2 0.622 47.4 109.6 -77.9 -20.9 12.8 4.6 16.0
30 30 a S S- 0 0 13 220,-0.2 27,-0.3 -3,-0.1 4,-0.1 -0.139 77.8-123.5 -65.8 158.2 11.1 3.3 19.2
31 31 E S S+ 0 0 190 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.760 93.5 47.5 -67.1 -31.9 10.6 5.5 22.3
32 32 H S S- 0 0 113 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.643 100.0 -80.5-114.9 170.4 12.5 3.1 24.5
33 33 T - 0 0 35 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.368 41.4-164.9 -69.1 144.5 15.8 1.3 24.2
34 34 V B -E 54 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.962 11.6-148.8-128.5 147.4 16.0 -1.9 22.2
35 35 W E -F 75 0C 25 40,-2.6 40,-2.4 -2,-0.3 18,-0.2 -0.872 20.4-152.9-119.0 101.2 18.7 -4.5 22.2
36 36 P E -F 74 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.236 6.4-158.5 -71.7 157.9 19.1 -6.1 18.8
37 37 G E -FG 73 51C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.936 1.0-156.0-131.5 155.9 20.4 -9.6 18.2
38 38 I E -F 72 0C 4 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.982 6.8-172.3-132.8 146.0 21.9 -11.2 15.2
39 39 L E -F 71 0C 24 32,-2.1 32,-2.1 -2,-0.3 2,-0.5 -0.986 12.4-150.1-141.2 126.7 22.0 -14.9 14.3
40 40 S E -F 70 0C 18 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.849 19.8-161.3-100.1 131.6 23.9 -16.4 11.4
41 41 S > + 0 0 59 28,-3.6 3,-1.8 -2,-0.5 28,-0.3 -0.229 62.0 59.8 -96.7-172.7 22.3 -19.6 10.0
42 42 A T 3 S- 0 0 79 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.680 121.9 -77.2 63.9 20.6 23.6 -22.4 7.8
43 43 G T 3 S+ 0 0 85 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.715 93.9 146.1 68.8 16.9 26.2 -23.2 10.5
44 44 S < - 0 0 61 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.403 58.3 -80.2 -86.1 167.9 28.2 -20.2 9.3
45 45 A - 0 0 85 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.319 51.5-108.1 -67.6 147.8 30.2 -18.0 11.5
46 46 G - 0 0 49 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.284 36.5 -97.5 -73.7 162.3 28.4 -15.3 13.5
47 47 V - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.230 39.9-100.4 -72.8 165.7 28.6 -11.7 12.6
48 48 D S S+ 0 0 147 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.871 115.0 46.3 -59.1 -38.7 31.0 -9.5 14.6
49 49 T + 0 0 30 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.948 56.9 171.3-115.2 116.8 28.2 -8.2 16.7
50 50 T S S- 0 0 18 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.583 75.1 -3.9 -85.8 -25.8 25.7 -10.8 18.1
51 51 G B +G 37 0C 2 -14,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.936 66.8 165.0-168.3 149.3 23.9 -8.3 20.3
52 52 F - 0 0 6 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.960 37.0 -95.5-161.1 173.4 24.1 -4.7 21.3
53 53 A - 0 0 27 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.839 28.6-170.5-102.8 135.8 22.3 -1.8 22.9
54 54 L B -E 34 0B 1 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.913 12.5-150.5-130.1 106.2 20.5 0.6 20.8
55 55 A > - 0 0 42 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.159 44.8 -71.5 -68.2 165.0 19.2 3.7 22.6
56 56 P T 3 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.454 124.1 9.2 -62.5 129.5 16.2 5.4 21.3
57 57 G T 3 S+ 0 0 63 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.357 103.7 128.1 84.3 -3.3 16.9 7.1 18.1
58 58 E < - 0 0 101 -3,-2.3 -30,-2.5 -30,-0.1 2,-0.3 -0.438 41.3-161.0 -85.9 159.0 20.3 5.5 18.0
59 59 S E +A 27 0A 67 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.966 10.5 175.8-135.8 152.2 21.7 3.5 15.0
60 60 R E -A 26 0A 117 -34,-2.0 -34,-3.4 -2,-0.3 2,-0.3 -0.982 13.7-146.7-152.0 155.3 24.5 1.0 14.7
61 61 A E -A 25 0A 36 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.904 10.9-176.0-129.2 152.6 25.8 -1.1 11.9
62 62 L E -A 24 0A 12 -38,-2.3 -38,-2.8 -2,-0.3 2,-0.3 -0.975 25.5-121.6-138.5 154.4 27.4 -4.5 11.4
63 63 S E -A 23 0A 53 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.720 18.2-158.7-102.6 149.2 28.8 -6.1 8.3
64 64 V E -A 22 0A 1 -42,-2.7 -42,-1.2 -2,-0.3 4,-0.1 -0.939 17.1-124.3-123.3 146.7 27.6 -9.3 6.7
65 65 P - 0 0 71 0, 0.0 2,-0.6 0, 0.0 52,-0.1 -0.244 35.9 -87.9 -81.3 173.3 29.6 -11.4 4.3
66 66 S S S+ 0 0 77 1,-0.1 53,-0.2 -2,-0.0 54,-0.1 -0.818 112.5 32.9 -95.7 124.9 28.5 -12.6 0.9
67 67 G S S+ 0 0 41 -2,-0.6 2,-0.3 51,-0.4 51,-0.2 0.716 87.2 150.0 90.3 94.2 26.6 -15.7 1.0
68 68 W E - H 0 117C 10 49,-1.9 49,-3.6 -4,-0.1 2,-0.4 -0.958 26.8-177.0-155.5 138.3 24.9 -15.2 4.3
69 69 S E + H 0 116C 40 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.995 32.0 108.5-137.8 132.6 21.6 -16.4 5.7
70 70 G E -FH 40 115C 2 45,-2.0 45,-1.9 -2,-0.4 2,-0.3 -0.950 48.8-100.6-176.5-168.2 20.3 -15.4 9.1
71 71 R E -FH 39 114C 62 -32,-2.1 -32,-2.1 -2,-0.3 2,-0.3 -0.949 14.2-154.1-142.8 159.2 17.9 -13.4 11.2
72 72 L E +FH 38 113C 2 41,-2.5 41,-2.4 -2,-0.3 2,-0.3 -0.958 18.8 162.3-131.9 147.5 17.7 -10.2 13.3
73 73 W E -F 37 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.930 29.2-124.0-153.6 174.4 15.4 -9.2 16.1
74 74 G E -F 36 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.995 17.1-149.4-129.4 134.9 15.2 -6.7 18.9
75 75 R E -F 35 0C 0 -40,-2.4 -40,-2.6 -2,-0.4 2,-0.3 -0.754 14.9-161.1-101.5 151.3 14.8 -7.5 22.6
76 76 T E +M 91 0D 17 15,-0.8 15,-1.6 -2,-0.3 14,-0.9 -0.839 60.7 29.3-127.4 166.1 13.0 -5.3 25.0
77 77 L E S+ 0 0D 44 -44,-0.4 13,-1.5 -2,-0.3 2,-0.3 0.942 79.6 167.2 52.3 54.6 12.8 -4.7 28.7
78 78 b E +M 89 0D 6 11,-0.3 2,-0.3 -3,-0.2 11,-0.2 -0.707 8.4 146.4-102.0 151.9 16.4 -5.8 29.2
79 79 S E -M 88 0D 81 9,-2.4 9,-2.7 -2,-0.3 2,-0.6 -0.924 55.2 -94.1-170.2 155.0 18.5 -5.4 32.3
80 80 T E -M 87 0D 102 -2,-0.3 7,-0.3 7,-0.3 2,-0.2 -0.707 49.8-137.8 -75.8 123.9 21.2 -7.2 34.1
81 81 D > - 0 0 87 5,-3.0 4,-2.1 -2,-0.6 5,-0.3 -0.515 7.3-135.2 -83.2 151.2 19.2 -9.1 36.6
82 82 A T 4 S+ 0 0 97 2,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.956 106.9 44.5 -65.9 -45.6 20.5 -9.4 40.2
83 83 A T 4 S+ 0 0 91 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.957 121.1 36.2 -65.8 -51.0 19.8 -13.1 40.2
84 84 T T 4 S- 0 0 44 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.944 89.2-152.5 -67.1 -38.6 21.1 -13.9 36.8
85 85 G S < S+ 0 0 59 -4,-2.1 2,-0.2 1,-0.4 -3,-0.2 0.697 71.3 91.7 71.6 18.4 23.8 -11.3 37.5
86 86 R S S- 0 0 126 -5,-0.3 -5,-3.0 -7,-0.1 2,-0.6 -0.734 94.2 -77.5-136.4-179.1 23.5 -11.4 33.8
87 87 F E +MN 80 97D 15 10,-2.1 10,-0.6 -7,-0.3 2,-0.3 -0.758 52.1 170.7 -91.7 123.5 21.7 -9.6 31.1
88 88 A E -M 79 0D 35 -9,-2.7 -9,-2.4 -2,-0.6 2,-0.3 -0.968 15.3-156.7-133.6 149.8 18.1 -10.8 30.7
89 89 b E -M 78 0D 16 -2,-0.3 4,-0.4 -11,-0.2 -11,-0.3 -0.955 22.1-135.9-130.7 147.3 15.2 -9.4 28.7
90 90 V E S+ 0 0D 52 -13,-1.5 2,-0.4 -14,-0.9 -13,-0.2 0.835 94.4 35.1 -67.4 -36.4 11.5 -9.7 29.0
91 91 T E S-M 76 0D 5 -15,-1.6 -15,-0.8 1,-0.1 -1,-0.1 -0.969 125.2 -1.6-126.9 145.2 11.1 -10.4 25.3
92 92 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.700 76.0-179.1 63.0 28.2 13.2 -12.2 22.8
93 93 D - 0 0 40 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.320 22.7-154.2 -63.9 135.3 15.9 -13.1 25.3
94 94 c - 0 0 17 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.551 29.6-127.8 -83.6 -18.4 18.8 -15.1 23.8
95 95 G S S+ 0 0 47 -8,-0.1 -2,-0.1 3,-0.1 -7,-0.1 0.602 73.8 121.5 86.3 7.8 19.8 -16.8 27.1
96 96 S S S- 0 0 20 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.827 71.4-133.3 -73.8 -33.1 23.4 -15.7 26.8
97 97 G B S+N 87 0D 7 -10,-0.6 -10,-2.1 1,-0.4 2,-0.3 0.463 81.3 76.9 88.6 2.0 23.4 -13.8 30.1
98 98 R S S- 0 0 161 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.873 95.0-107.8-137.8 169.2 25.1 -11.1 28.2
99 99 Q S S+ 0 0 80 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.910 104.4 75.9 -64.8 -39.9 24.3 -8.4 25.7
100 100 D S S- 0 0 82 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.547 74.3-151.8 -71.9 133.8 26.0 -10.4 23.0
101 101 c > - 0 0 6 -2,-0.2 3,-0.5 -63,-0.1 -1,-0.2 0.747 18.8-150.8 -76.8 -28.8 23.8 -13.4 22.0
102 102 G T 3 - 0 0 58 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.802 69.6 -41.8 69.3 29.4 26.9 -15.4 21.0
103 103 G T 3 S+ 0 0 50 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.662 108.4 125.4 92.7 13.2 25.2 -17.4 18.3
104 104 G < - 0 0 23 -3,-0.5 -1,-0.4 -66,-0.2 -66,-0.1 -0.844 52.5-133.0-108.6 149.2 22.0 -18.0 20.2
105 105 G - 0 0 31 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.399 31.4 -87.3 -91.5 173.2 18.6 -17.2 18.8
106 106 A - 0 0 18 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.456 31.9-119.8 -81.2 150.4 15.7 -15.4 20.6
107 107 A - 0 0 57 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.816 60.5 -85.1 -85.9 123.8 13.2 -17.2 22.7
108 108 P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.227 97.4 71.9 -73.1 167.2 10.0 -16.4 21.0
109 109 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.419 71.9 134.5 -78.5 149.7 7.8 -14.7 20.5
110 110 A - 0 0 1 22,-0.9 22,-0.3 -2,-0.1 2,-0.2 -0.956 55.9-116.6-158.7 142.1 9.7 -12.2 18.6
111 111 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.582 42.2-158.7 -73.5 140.9 9.4 -10.2 15.4
112 112 L E - I 0 129C 4 17,-2.1 17,-3.4 21,-0.2 2,-0.5 -0.945 22.5-155.1-129.8 148.5 12.1 -11.2 13.0
113 113 A E -HI 72 128C 0 -41,-2.4 -41,-2.5 -2,-0.4 2,-0.4 -0.984 20.6-164.2-112.0 129.9 13.8 -9.9 10.0
114 114 E E -HI 71 127C 36 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.949 8.0-178.4-117.1 138.4 15.3 -12.6 7.8
115 115 F E -HI 70 126C 2 -45,-1.9 -45,-2.0 -2,-0.4 2,-0.5 -0.999 14.3-167.8-134.2 138.5 17.9 -11.9 5.1
116 116 T E -HI 69 125C 30 9,-2.8 9,-1.9 -2,-0.4 2,-0.5 -0.975 14.4-156.9-122.7 113.7 19.5 -14.2 2.7
117 117 M E -H 68 0C 3 -49,-3.6 -49,-1.9 -2,-0.5 -50,-0.2 -0.793 19.8-130.4 -87.6 128.8 22.4 -12.5 1.0
118 118 D > - 0 0 48 -2,-0.5 3,-0.6 4,-0.3 -51,-0.4 -0.335 15.9-113.4 -80.9 160.9 23.2 -14.2 -2.2
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255 255 T 0 0 188 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.396 360.0 360.0 -94.4 360.0 3.2 8.4 16.3