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) .
14044.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 51.8 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 .
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 .
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 1 2 1 3 1 1 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 3 0 1 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 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 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.0 49.9 -7.4 11.5
2 2 A - 0 0 81 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.290 360.0-130.9 -65.5 154.0 46.3 -7.2 10.5
3 3 T - 0 0 131 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.875 11.2-147.7-110.5 143.6 45.1 -10.2 8.6
4 4 M - 0 0 186 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.829 13.7-141.9-105.9 149.0 43.2 -10.0 5.4
5 5 S - 0 0 75 -2,-0.4 2,-0.3 15,-0.0 18,-0.0 -0.878 13.8-170.3-114.2 146.2 40.6 -12.6 4.6
6 6 Y - 0 0 165 -2,-0.4 15,-0.2 16,-0.1 116,-0.0 -0.924 40.5 -87.1-127.9 153.9 39.9 -14.2 1.3
7 7 S - 0 0 12 -2,-0.3 2,-0.4 13,-0.1 13,-0.1 -0.324 46.0-125.2 -61.3 142.0 37.0 -16.4 0.4
8 8 L - 0 0 109 11,-0.4 2,-0.8 2,-0.0 11,-0.2 -0.726 14.3-147.7 -90.9 137.7 37.8 -20.0 1.1
9 9 L + 0 0 138 -2,-0.4 2,-0.4 9,-0.1 9,-0.1 -0.907 35.5 149.1-104.9 111.5 37.5 -22.4 -1.7
10 10 A - 0 0 64 -2,-0.8 2,-0.6 9,-0.1 9,-0.1 -1.000 35.3-147.5-140.8 141.2 36.5 -25.7 -0.4
11 11 L + 0 0 163 -2,-0.4 2,-0.3 5,-0.1 -2,-0.0 -0.940 25.0 174.5-109.9 126.9 34.4 -28.4 -2.0
12 12 L - 0 0 142 -2,-0.6 2,-0.7 5,-0.1 5,-0.1 -0.833 41.9 -88.9-125.9 164.7 32.3 -30.4 0.4
13 13 L S S+ 0 0 180 -2,-0.3 2,-0.3 3,-0.1 -2,-0.0 -0.661 92.5 59.8 -79.2 117.1 29.8 -33.1 -0.1
14 14 S S S- 0 0 90 -2,-0.7 -2,-0.1 0, 0.0 3,-0.0 -0.858 107.3 -37.0 155.2-179.5 26.4 -31.4 -0.4
15 15 F S S- 0 0 159 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.518 81.6-103.6 -62.4 136.3 24.9 -28.9 -2.8
16 16 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.465 54.4 161.7 -68.3 133.1 27.8 -26.7 -3.4
17 17 F - 0 0 166 -2,-0.2 2,-0.6 -5,-0.1 -5,-0.1 -0.976 35.7-123.7-146.4 153.4 27.6 -23.4 -1.5
18 18 L + 0 0 55 -2,-0.3 103,-0.4 103,-0.1 2,-0.4 -0.891 29.9 175.9-106.0 125.6 30.3 -20.9 -0.7
19 19 L + 0 0 142 -2,-0.6 -11,-0.4 -11,-0.2 2,-0.3 -0.970 17.0 132.2-123.3 140.1 30.7 -20.1 2.9
20 20 G - 0 0 5 -2,-0.4 2,-1.1 49,-0.2 102,-0.2 -0.943 61.4 -95.1-174.6 162.2 33.4 -17.8 4.1
21 21 T + 0 0 98 -2,-0.3 49,-0.1 -15,-0.2 3,-0.1 -0.781 59.9 163.2 -92.1 102.6 34.0 -14.8 6.4
22 22 G E -A 69 0A 27 -2,-1.1 47,-0.5 47,-0.6 99,-0.1 -0.004 42.4 -46.2-100.2-154.1 33.7 -12.0 3.9
23 23 N E - 0 0A 111 45,-0.1 -1,-0.3 1,-0.1 2,-0.3 -0.206 60.4-111.1 -73.7 166.2 33.2 -8.3 4.3
24 24 S E - 0 0A 68 44,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.718 20.9-137.5-101.0 154.9 30.6 -6.9 6.6
25 25 A E -A 67 0A 2 42,-1.9 42,-2.4 -2,-0.3 2,-0.6 -0.817 16.1-128.0-107.2 149.3 27.5 -5.1 5.4
26 26 T E -A 66 0A 63 -2,-0.3 218,-2.6 40,-0.2 2,-0.6 -0.875 19.4-164.4-100.2 124.4 26.2 -2.0 7.2
27 27 F E -Ab 65 244A 4 38,-3.2 38,-2.3 -2,-0.6 2,-0.5 -0.932 7.5-167.1-106.6 119.3 22.6 -2.2 8.2
28 28 T E -Ab 64 245A 35 216,-2.4 218,-3.2 -2,-0.6 2,-0.4 -0.887 5.3-155.1-109.9 138.6 21.2 1.1 9.0
29 29 I E -Ab 63 246A 6 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.887 9.3-170.8-110.2 137.5 17.9 1.5 10.8
30 30 L E -Ab 62 247A 43 216,-2.6 218,-2.6 -2,-0.4 2,-0.9 -0.997 15.4-145.7-131.0 132.7 15.9 4.7 10.4
31 31 N E + b 0 248A 0 30,-2.6 29,-3.1 -2,-0.4 30,-0.2 -0.827 24.5 166.7-102.8 100.6 12.8 5.5 12.4
32 32 Q + 0 0 79 216,-2.0 217,-0.2 -2,-0.9 -1,-0.2 0.588 46.3 110.9 -77.6 -19.8 10.4 7.5 10.2
33 33 a S S- 0 0 13 215,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.166 79.2-119.5 -65.9 157.8 7.7 7.0 12.8
34 34 A S S+ 0 0 88 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.732 94.8 40.6 -64.3 -32.2 6.2 9.7 14.9
35 35 Y S S- 0 0 187 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.754 99.5 -73.0-124.2 172.1 7.3 8.0 18.1
36 36 T - 0 0 33 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.243 41.5-167.7 -63.5 144.0 10.2 6.1 19.4
37 37 V B -E 57 0B 2 20,-2.4 20,-2.9 42,-0.1 42,-0.2 -0.964 12.5-149.0-129.7 146.0 10.9 2.6 18.3
38 38 W E -F 78 0C 38 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.874 20.3-152.6-119.4 101.8 13.2 0.1 19.8
39 39 P E -F 77 0C 3 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.245 6.4-158.4 -71.9 157.5 14.7 -2.2 17.2
40 40 G E -FG 76 54C 2 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.930 1.3-159.5-130.9 156.0 15.8 -5.8 17.8
41 41 L E -F 75 0C 2 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.990 6.1-174.2-135.0 143.8 18.2 -8.0 15.9
42 42 S E -F 74 0C 20 32,-2.1 32,-2.0 -2,-0.3 2,-0.4 -0.982 14.6-146.6-141.8 131.4 18.6 -11.7 15.9
43 43 S E -F 73 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.797 20.3-161.8 -95.4 135.0 21.2 -13.8 14.2
44 44 G > + 0 0 27 28,-3.6 3,-1.7 -2,-0.4 28,-0.3 -0.280 63.0 61.6 -99.6-168.8 20.0 -17.2 13.0
45 45 A T 3 S- 0 0 94 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.742 122.0 -78.7 60.8 25.9 21.9 -20.4 12.1
46 46 D T 3 S+ 0 0 169 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.822 93.8 145.7 54.4 32.6 23.3 -20.5 15.6
47 47 S < - 0 0 43 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.504 58.3 -78.8 -93.7 168.4 25.7 -17.9 14.5
48 48 P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.377 50.4-106.6 -69.2 148.5 26.9 -15.2 16.8
49 49 Q - 0 0 81 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.252 37.4-101.2 -70.0 158.5 24.7 -12.2 17.5
50 50 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.237 39.5 -97.8 -73.1 167.9 25.5 -8.8 16.1
51 51 S S S+ 0 0 97 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.875 115.6 44.8 -59.1 -38.5 27.1 -6.2 18.2
52 52 T + 0 0 34 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.948 56.4 171.7-116.7 118.3 23.8 -4.6 18.9
53 53 T S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.592 75.6 -2.9 -86.0 -26.1 20.8 -6.9 19.8
54 54 G B +G 40 0C 1 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.944 66.9 163.6-166.3 150.2 18.5 -4.0 20.7
55 55 F - 0 0 17 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 37.2 -94.7-161.9 173.9 18.6 -0.3 20.9
56 56 V - 0 0 69 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.858 27.3-167.4-104.4 134.8 16.5 2.8 21.1
57 57 L B -E 37 0B 0 -20,-2.9 -20,-2.4 -2,-0.4 3,-0.1 -0.927 11.4-151.0-122.4 109.0 15.6 4.8 18.0
58 58 E > - 0 0 103 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.207 45.8 -72.5 -69.5 163.1 14.1 8.2 18.7
59 59 V T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.410 123.7 8.6 -62.6 130.9 11.8 9.5 16.0
60 60 G T 3 S+ 0 0 62 -29,-3.1 -1,-0.3 -27,-0.3 2,-0.1 0.407 104.0 128.6 83.0 -1.5 13.7 10.5 13.0
61 61 K < - 0 0 91 -3,-2.4 -30,-2.6 -30,-0.2 2,-0.3 -0.453 42.1-158.4 -87.5 158.5 16.8 8.9 14.4
62 62 S E -A 30 0A 71 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.958 9.6-179.0-134.7 153.2 19.1 6.4 12.7
63 63 N E -A 29 0A 64 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.984 13.3-144.6-148.6 151.2 21.5 3.8 14.0
64 64 A E -A 28 0A 55 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.888 11.9-176.4-125.2 152.7 23.8 1.4 12.2
65 65 I E -A 27 0A 8 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.975 22.6-127.5-139.4 150.7 25.0 -2.1 13.0
66 66 T E -A 26 0A 75 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.787 18.8-163.2-105.8 146.4 27.4 -4.3 11.1
67 67 I E -A 25 0A 2 -42,-2.4 -42,-1.9 -2,-0.3 2,-0.1 -0.923 18.3-119.7-124.7 150.2 26.7 -7.8 9.9
68 68 P E - 0 0A 51 0, 0.0 2,-0.6 0, 0.0 -44,-0.2 -0.344 35.8 -91.1 -82.0 169.3 29.2 -10.4 8.8
69 69 S E S+A 22 0A 11 -47,-0.5 -47,-0.6 1,-0.1 -49,-0.2 -0.785 112.0 32.7 -92.9 124.2 29.4 -12.1 5.4
70 70 G S S+ 0 0 36 -2,-0.6 2,-0.3 50,-0.4 50,-0.2 0.744 88.3 147.9 89.8 90.9 27.3 -15.2 5.5
71 71 W E - H 0 119C 12 48,-1.7 48,-3.5 -4,-0.1 2,-0.4 -0.975 28.0-175.5-154.2 140.2 24.6 -14.1 7.8
72 72 S E + H 0 118C 51 -2,-0.3 -28,-3.6 -28,-0.3 2,-0.3 -0.991 30.4 112.9-138.9 132.9 21.0 -14.9 8.2
73 73 G E -FH 43 117C 6 44,-2.0 44,-1.9 -2,-0.4 2,-0.3 -0.942 47.9-100.1-173.4-168.7 18.7 -13.3 10.7
74 74 R E -FH 42 116C 82 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.932 16.7-158.3-138.3 156.1 15.7 -11.1 11.4
75 75 I E +FH 41 115C 13 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.972 17.1 162.5-134.8 147.9 15.0 -7.5 12.5
76 76 W E -F 40 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.920 30.2-119.8-153.0 174.9 12.0 -6.0 14.1
77 77 A E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.990 17.6-148.5-126.9 136.9 10.9 -2.9 16.0
78 78 R E -F 38 0C 0 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.770 16.2-159.2-101.0 149.2 9.4 -2.9 19.5
79 79 T E +K 93 0D 10 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.928 61.5 21.8-130.5 157.7 6.9 -0.2 20.5
80 80 Y E S+ 0 0D 129 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.959 80.2 166.2 54.9 54.2 5.5 1.3 23.7
81 81 b E +K 91 0D 13 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.661 7.3 155.1 -98.2 155.6 8.6 0.2 25.6
82 82 S E -K 90 0D 69 8,-2.5 8,-2.5 -2,-0.3 2,-0.5 -0.927 49.4-102.1-169.0 150.9 9.5 1.4 29.1
83 83 Q E -K 89 0D 146 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.726 51.0-137.6 -76.8 130.9 11.5 0.2 32.0
84 84 D > - 0 0 45 4,-3.4 3,-1.0 -2,-0.5 -1,-0.1 -0.159 24.5 -95.0 -86.2-178.0 8.8 -1.0 34.3
85 85 S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.793 127.0 62.2 -65.0 -27.8 8.5 -0.5 38.1
86 86 T T 3 S- 0 0 114 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.776 119.0-116.6 -66.7 -27.7 10.1 -3.9 38.4
87 87 G S < S+ 0 0 50 -3,-1.0 2,-0.4 1,-0.4 -2,-0.1 0.571 74.8 125.7 100.9 10.2 13.1 -2.3 36.7
88 88 R - 0 0 78 12,-0.1 -4,-3.4 -6,-0.0 2,-0.6 -0.837 66.4-116.4-107.6 146.3 12.9 -4.5 33.7
89 89 F E +KL 83 99D 12 10,-1.9 10,-0.6 -2,-0.4 2,-0.3 -0.678 45.3 170.9 -79.7 117.3 12.7 -3.2 30.1
90 90 T E -K 82 0D 32 -8,-2.5 -8,-2.5 -2,-0.6 2,-0.4 -0.935 17.3-157.7-131.5 154.6 9.3 -4.3 28.7
91 91 b E -K 81 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.979 22.5-134.2-138.7 144.4 7.5 -3.4 25.6
92 92 A E S+ 0 0D 57 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.847 94.1 31.5 -64.6 -39.1 3.9 -3.6 24.5
93 93 T E S+K 79 0D 6 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.964 125.4 0.6-127.2 149.9 4.7 -5.2 21.2
94 94 A S S- 0 0 1 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.714 75.9-179.1 56.4 32.9 7.4 -7.5 20.0
95 95 D - 0 0 21 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.350 22.9-153.8 -65.8 134.9 9.0 -7.7 23.5
96 96 c - 0 0 8 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.585 29.0-128.4 -82.3 -20.0 12.1 -10.0 23.5
97 97 G S S+ 0 0 24 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.610 74.2 121.0 86.2 8.7 11.8 -10.8 27.2
98 98 S S S- 0 0 5 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.746 71.3-134.7 -75.6 -24.9 15.4 -9.9 28.0
99 99 R B S+L 89 0D 131 -10,-0.6 -10,-1.9 1,-0.3 2,-0.3 0.559 79.8 80.2 74.4 10.9 14.3 -7.3 30.5
100 100 T S S- 0 0 47 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.876 95.1-107.5-139.4 170.7 16.9 -5.1 28.9
101 101 I S S+ 0 0 80 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.934 105.4 73.3 -63.6 -44.6 17.1 -2.9 25.8
102 102 D S S- 0 0 59 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.509 73.3-152.8 -71.8 134.8 19.4 -5.5 24.3
103 103 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.710 20.4-152.7 -77.0 -25.4 17.6 -8.6 23.2
104 104 K T 3 S- 0 0 122 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.827 70.6 -38.8 56.3 41.2 20.7 -10.7 23.8
105 105 G T 3 S+ 0 0 37 -64,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.629 109.0 124.1 91.4 12.0 19.9 -13.3 21.2
106 106 K < - 0 0 82 -3,-0.7 -1,-0.3 -65,-0.2 -65,-0.1 -0.825 52.5-134.0-108.0 148.5 16.2 -13.6 22.0
107 107 G - 0 0 41 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.420 30.7 -87.0 -92.3 173.9 13.6 -13.1 19.3
108 108 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.444 31.2-121.5 -81.0 150.9 10.4 -11.1 19.5
109 109 T - 0 0 80 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.2 -0.841 59.4 -85.8 -90.1 121.6 7.1 -12.3 20.9
110 110 P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.186 97.2 73.1 -71.6 167.4 4.7 -12.0 18.1
111 111 P S S+ 0 0 5 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.400 72.6 136.5 -76.3 149.2 2.9 -10.5 16.5
112 112 A - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.958 55.0-118.4-158.5 141.8 5.6 -8.4 14.9
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.587 42.0-158.7 -75.4 141.4 6.5 -7.2 11.5
114 114 F E - I 0 131C 5 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.949 23.1-154.8-130.3 148.8 9.8 -8.6 10.5
115 115 A E -HI 75 130C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.979 21.1-166.1-111.8 131.5 12.6 -7.9 8.0
116 116 E E +HI 74 129C 52 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.967 7.9 179.4-121.6 135.0 14.5 -11.0 7.1
117 117 I E -HI 73 128C 6 -44,-1.9 -44,-2.0 -2,-0.4 2,-0.6 -0.999 17.3-165.3-137.9 137.1 17.8 -10.9 5.4
118 118 T E -HI 72 127C 31 9,-2.7 9,-1.7 -2,-0.4 2,-0.4 -0.975 16.8-153.8-117.0 112.7 20.2 -13.6 4.3
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255 255 Q 0 0 218 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.060 360.0 360.0 30.2 360.0 1.5 16.5 8.6