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) .
14507.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
140 54.9 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 .
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 .
22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 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 0 219 0, 0.0 2,-1.2 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0-109.8 62.9 -16.8 9.4
2 2 D + 0 0 130 10,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.656 360.0 119.7 -80.7 104.4 63.0 -19.3 6.5
3 3 H S S- 0 0 64 -2,-1.2 9,-0.0 1,-0.1 8,-0.0 -0.766 70.5 -45.7-145.8-171.2 60.4 -17.7 4.2
4 4 H - 0 0 146 -2,-0.2 4,-0.3 1,-0.2 -1,-0.1 -0.352 45.3-131.1 -66.4 148.0 60.4 -16.4 0.7
5 5 L S S+ 0 0 178 2,-0.1 3,-0.2 -3,-0.1 -1,-0.2 0.877 85.9 94.6 -64.0 -37.1 63.2 -14.1 -0.1
6 6 L S S- 0 0 122 1,-0.2 2,-0.2 -3,-0.0 -2,-0.0 -0.219 104.1 -83.1 -58.5 145.1 60.7 -11.6 -1.5
7 7 L S S+ 0 0 156 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.331 76.1 139.9 -57.9 115.3 59.8 -9.1 1.1
8 8 S - 0 0 64 -4,-0.3 2,-0.4 -2,-0.2 -5,-0.0 -0.973 38.7-147.9-153.4 144.9 57.2 -10.8 3.2
9 9 F + 0 0 165 -2,-0.3 2,-0.3 8,-0.2 8,-0.3 -0.957 45.3 95.8-118.4 137.8 56.6 -10.8 6.9
10 10 G - 0 0 21 -2,-0.4 2,-0.3 6,-0.1 -2,-0.1 -0.908 67.3 -85.0 164.8 170.1 55.2 -13.8 8.7
11 11 F - 0 0 148 -2,-0.3 2,-1.1 -10,-0.0 4,-0.2 -0.743 48.0-109.9 -99.1 146.5 55.8 -16.9 10.6
12 12 L S S+ 0 0 108 -2,-0.3 2,-0.3 2,-0.1 4,-0.1 -0.686 76.3 98.9 -86.9 105.2 56.5 -20.0 8.7
13 13 T S S- 0 0 72 -2,-1.1 2,-2.3 2,-0.4 -2,-0.0 -0.875 95.6 -63.8-158.8-176.0 53.5 -22.2 9.2
14 14 L S S+ 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.597 105.6 92.7 -81.4 85.7 50.5 -23.0 7.1
15 15 F - 0 0 141 -2,-2.3 -2,-0.4 -4,-0.2 2,-0.4 -0.966 61.4-143.2-166.7 157.0 49.4 -19.4 7.4
16 16 S - 0 0 76 -2,-0.3 2,-1.0 2,-0.1 -6,-0.1 -0.985 15.1-133.5-132.4 144.4 49.7 -16.2 5.5
17 17 F + 0 0 142 -2,-0.4 2,-0.3 -8,-0.3 -8,-0.2 -0.832 62.5 107.7 -96.3 105.4 50.1 -12.7 6.8
18 18 S - 0 0 91 -2,-1.0 2,-0.3 0, 0.0 -2,-0.1 -0.954 63.1-107.9-162.3 177.1 47.7 -10.7 4.7
19 19 F - 0 0 155 -2,-0.3 2,-0.1 1,-0.0 3,-0.0 -0.812 45.4 -93.6-114.7 158.0 44.4 -8.9 4.7
20 20 F - 0 0 158 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.446 27.9-132.3 -72.0 145.2 41.2 -10.1 3.1
21 21 S S S+ 0 0 118 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.984 92.5 27.3 -60.7 -55.0 40.7 -8.8 -0.4
22 22 D S S- 0 0 101 -3,-0.0 2,-0.6 2,-0.0 -1,-0.2 -0.872 70.9-150.0-112.3 139.7 37.2 -7.8 0.3
23 23 V - 0 0 108 -2,-0.4 2,-0.5 -3,-0.1 -4,-0.0 -0.933 19.7-172.7-103.3 121.5 35.7 -6.9 3.6
24 24 N + 0 0 68 -2,-0.6 2,-0.3 2,-0.0 46,-0.3 -0.964 15.3 152.2-120.4 124.1 32.1 -7.8 3.7
25 25 S - 0 0 77 -2,-0.5 2,-0.5 215,-0.2 -2,-0.0 -0.985 30.6-142.1-142.8 150.9 29.9 -6.8 6.6
26 26 I E -A 68 0A 2 42,-2.1 42,-3.0 -2,-0.3 2,-0.5 -0.962 10.2-156.2-119.2 130.9 26.3 -6.2 6.8
27 27 S E -A 67 0A 28 -2,-0.5 216,-3.0 40,-0.2 2,-0.6 -0.894 3.3-158.4-106.3 130.3 24.9 -3.4 8.9
28 28 F E -Ab 66 243A 9 38,-3.4 38,-2.4 -2,-0.5 2,-0.5 -0.930 7.9-165.2-106.6 122.9 21.3 -3.7 10.1
29 29 K E -Ab 65 244A 94 214,-2.9 216,-3.4 -2,-0.6 2,-0.4 -0.913 3.4-157.1-110.3 130.8 19.7 -0.5 11.1
30 30 F E -Ab 64 245A 2 34,-3.7 34,-2.0 -2,-0.5 2,-0.4 -0.874 9.2-172.3-105.9 136.4 16.6 -0.5 13.1
31 31 I E -Ab 63 246A 52 214,-2.7 216,-2.6 -2,-0.4 2,-0.9 -0.997 15.4-147.9-130.6 132.6 14.3 2.5 13.0
32 32 N E + b 0 247A 0 30,-2.7 29,-3.2 -2,-0.4 30,-0.2 -0.833 23.4 167.1-103.6 100.8 11.2 3.0 15.2
33 33 K + 0 0 104 214,-1.9 -1,-0.2 -2,-0.9 215,-0.2 0.558 46.0 111.2 -78.6 -15.3 8.6 5.0 13.2
34 34 a S S- 0 0 15 213,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.185 78.0-120.2 -69.8 160.2 6.0 4.2 15.8
35 35 R S S+ 0 0 221 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.756 94.8 41.0 -65.1 -32.3 4.4 6.6 18.3
36 36 Y S S- 0 0 136 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.719 100.1 -75.7-123.4 170.8 5.7 4.7 21.2
37 37 T - 0 0 21 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.286 41.2-166.4 -65.8 144.9 8.8 2.9 22.3
38 38 V B -E 58 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.964 12.2-147.4-129.3 146.4 9.6 -0.5 20.8
39 39 W E -F 79 0C 31 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.875 20.4-152.4-118.0 102.4 12.2 -2.9 22.1
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.239 8.4-163.0 -71.4 157.6 13.7 -4.9 19.3
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.3 -0.943 1.3-162.1-133.6 154.9 15.2 -8.3 19.6
42 42 L E -F 76 0C 1 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.994 3.5-170.9-137.8 149.1 17.5 -10.3 17.3
43 43 L E -F 75 0C 23 32,-2.3 32,-1.9 -2,-0.3 2,-0.4 -0.988 14.5-144.2-141.2 130.7 18.2 -14.0 17.2
44 44 S E -F 74 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.789 21.9-160.8 -93.0 136.1 20.9 -15.8 15.2
45 45 G > + 0 0 24 28,-3.8 3,-1.7 -2,-0.4 28,-0.3 -0.255 63.3 62.7 -99.4-168.2 19.8 -19.2 13.9
46 46 A T 3 S- 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.734 122.1 -79.0 60.4 25.3 21.8 -22.2 12.6
47 47 N T 3 S+ 0 0 171 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.828 93.9 146.2 54.8 33.2 23.3 -22.4 16.1
48 48 T < - 0 0 52 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.523 57.7 -79.6 -94.4 165.5 25.6 -19.6 15.2
49 49 P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.357 50.7-105.2 -68.7 150.7 26.7 -17.0 17.7
50 50 Q - 0 0 65 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.240 36.1-101.9 -72.2 158.5 24.4 -14.2 18.6
51 51 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.246 41.1 -97.8 -72.3 166.6 24.9 -10.7 17.3
52 52 P S S+ 0 0 115 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.818 115.1 45.5 -60.0 -32.6 26.4 -8.2 19.6
53 53 T + 0 0 34 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.974 56.6 172.5-119.6 117.6 23.0 -6.8 20.5
54 54 T S S- 0 0 12 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.598 75.2 -3.5 -85.8 -26.3 20.3 -9.3 21.3
55 55 G B +G 41 0C 2 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.943 67.1 164.9-166.3 149.9 17.8 -6.7 22.5
56 56 F - 0 0 4 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.1 -94.9-160.9 173.9 17.6 -3.0 23.0
57 57 A - 0 0 36 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.839 28.5-170.0-102.6 135.7 15.3 -0.1 23.6
58 58 L B -E 38 0B 0 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.907 12.6-150.0-129.4 105.5 14.3 2.0 20.7
59 59 K > - 0 0 125 -2,-0.5 3,-2.9 -22,-0.2 -27,-0.3 -0.237 45.0 -72.4 -69.3 157.9 12.5 5.3 21.6
60 60 P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.353 124.6 9.7 -54.0 128.2 10.0 6.6 19.1
61 61 G T 3 S+ 0 0 53 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.371 103.3 129.4 84.0 -2.4 11.8 8.0 16.1
62 62 K < - 0 0 64 -3,-2.9 -30,-2.7 -30,-0.2 2,-0.3 -0.430 42.1-157.1 -85.7 159.3 15.1 6.5 17.4
63 63 S E +A 31 0A 79 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.954 10.6 179.2-134.2 153.3 17.4 4.4 15.3
64 64 R E -A 30 0A 107 -34,-2.0 -34,-3.7 -2,-0.3 2,-0.3 -0.984 13.6-144.6-150.5 150.9 20.0 1.8 16.3
65 65 S E -A 29 0A 67 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.894 11.7-176.3-126.6 154.4 22.4 -0.4 14.3
66 66 V E -A 28 0A 9 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.4 -0.964 22.9-127.4-138.9 152.4 23.8 -3.9 14.7
67 67 S E -A 27 0A 60 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.829 18.3-160.9-109.2 145.9 26.3 -5.7 12.6
68 68 I E -A 26 0A 1 -42,-3.0 -42,-2.1 -2,-0.4 4,-0.1 -0.951 15.2-125.6-125.4 143.2 25.8 -9.1 11.1
69 69 P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 51,-0.1 -0.237 35.7 -84.6 -79.7 170.9 28.4 -11.5 9.8
70 70 A S S+ 0 0 51 -46,-0.3 52,-0.2 1,-0.1 51,-0.1 -0.742 112.6 26.8 -87.9 131.1 28.7 -13.1 6.4
71 71 A S S+ 0 0 58 50,-0.6 2,-0.3 -2,-0.5 50,-0.2 0.779 87.4 150.3 72.9 104.5 26.7 -16.2 6.3
72 72 W E - H 0 120C 12 48,-1.8 48,-3.7 -4,-0.1 2,-0.4 -0.922 26.4-174.9-161.7 136.9 24.1 -15.5 8.8
73 73 S E + H 0 119C 49 -28,-0.3 -28,-3.8 -2,-0.3 2,-0.3 -0.997 31.4 110.3-136.7 134.4 20.5 -16.5 9.2
74 74 G E -FH 44 118C 6 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.957 48.5-100.8-176.4-169.6 18.2 -15.2 11.8
75 75 R E -FH 43 117C 67 -32,-1.9 -32,-2.3 -2,-0.3 2,-0.3 -0.924 15.2-156.2-138.0 160.1 15.1 -13.2 12.7
76 76 V E +FH 42 116C 9 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.971 18.2 162.0-135.2 148.9 14.3 -9.8 14.1
77 77 W E -F 41 0C 0 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.923 30.6-119.3-154.0 175.2 11.2 -8.5 15.9
78 78 G E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.8-147.2-129.2 134.9 10.0 -5.7 18.2
79 79 R E -F 39 0C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.701 16.9-160.7 -96.5 150.7 8.6 -6.1 21.6
80 80 T E +M 94 0D 18 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.889 61.1 24.4-131.6 160.8 5.9 -3.7 22.9
81 81 H E S+ 0 0D 70 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.942 79.0 172.3 53.8 53.4 4.6 -2.6 26.3
82 82 b E +M 92 0D 5 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.678 6.8 159.9 -96.1 149.6 7.8 -3.5 28.0
83 83 F E -M 91 0D 100 8,-2.8 8,-2.9 -2,-0.3 2,-0.4 -0.978 45.4-105.5-159.2 152.2 8.5 -2.7 31.7
84 84 Q E -M 90 0D 147 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.727 46.4-130.9 -78.7 136.6 10.7 -3.9 34.4
85 85 Y > - 0 0 135 4,-3.6 3,-2.2 -2,-0.4 -1,-0.0 -0.353 21.6-105.2 -86.0 164.0 8.5 -5.9 36.7
86 86 S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.824 124.9 62.4 -58.5 -29.1 8.4 -5.4 40.5
87 87 S T 3 S- 0 0 73 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.693 122.6-111.9 -68.6 -17.7 10.4 -8.6 40.6
88 88 G S < S+ 0 0 36 -3,-2.2 2,-0.4 1,-0.4 -2,-0.2 0.616 76.0 131.1 95.7 12.9 13.0 -6.7 38.7
89 89 K - 0 0 114 12,-0.1 -4,-3.6 -6,-0.0 2,-0.6 -0.827 61.1-122.8-103.1 143.6 12.6 -8.7 35.5
90 90 F E +MN 84 100D 23 10,-2.3 10,-0.6 -2,-0.4 2,-0.3 -0.726 42.3 170.9 -83.8 119.4 12.2 -7.0 32.2
91 91 S E -M 83 0D 37 -8,-2.9 -8,-2.8 -2,-0.6 2,-0.3 -0.963 18.2-158.3-133.5 150.5 8.9 -8.3 30.7
92 92 b E -M 82 0D 12 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.954 21.8-137.0-130.6 146.5 6.9 -7.3 27.7
93 93 L E S+ 0 0D 53 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.815 94.1 40.0 -68.4 -33.7 3.2 -7.7 26.8
94 94 T E S-M 80 0D 5 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.967 125.8 -6.9-125.1 141.3 4.1 -8.7 23.3
95 95 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.722 76.4-176.2 56.2 35.0 6.9 -10.8 21.9
96 96 D - 0 0 28 -4,-0.4 14,-1.5 14,-0.3 -1,-0.2 -0.347 22.7-151.3 -67.2 136.8 8.7 -11.2 25.2
97 97 c - 0 0 6 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.618 28.0-130.5 -77.5 -26.7 12.0 -13.2 25.0
98 98 G S S+ 0 0 66 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.589 73.7 120.5 86.0 7.3 11.7 -14.5 28.6
99 99 S S S- 0 0 42 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.829 73.1-132.1 -73.3 -33.7 15.3 -13.4 29.3
100 100 G B S+N 90 0D 16 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.449 80.4 75.3 91.0 0.2 14.2 -11.1 32.1
101 101 K S S- 0 0 135 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.848 95.6-104.2-137.3 173.4 16.4 -8.5 30.6
102 102 I S S+ 0 0 67 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.933 105.7 73.9 -63.4 -44.3 16.5 -6.1 27.7
103 103 E S S- 0 0 76 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.514 74.0-151.3 -72.5 136.1 18.9 -8.4 26.0
104 104 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.711 20.1-151.5 -75.9 -26.5 17.2 -11.5 24.7
105 105 S T 3 S- 0 0 88 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.813 70.7 -40.8 60.1 35.2 20.5 -13.4 25.1
106 106 G T 3 S+ 0 0 31 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.669 108.7 124.6 92.1 13.9 19.8 -15.9 22.3
107 107 S < - 0 0 50 -3,-0.6 -1,-0.4 -65,-0.2 2,-0.1 -0.837 52.7-132.3-109.4 150.1 16.1 -16.5 23.0
108 108 G - 0 0 21 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.416 31.2 -87.1 -92.0 173.4 13.4 -16.0 20.5
109 109 A - 0 0 20 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.432 31.8-121.1 -79.9 151.6 10.1 -14.1 21.0
110 110 I - 0 0 95 -14,-1.5 -15,-0.7 -2,-0.1 -14,-0.3 -0.852 59.7 -88.6 -93.1 116.7 7.0 -15.7 22.4
111 111 P S S+ 0 0 44 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.137 96.7 76.5 -65.1 165.0 4.6 -15.3 19.6
112 112 P S S+ 0 0 2 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.401 72.6 134.4 -75.2 147.4 2.5 -13.8 18.2
113 113 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.951 56.3-117.7-158.9 141.6 5.1 -11.4 16.7
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.593 41.6-157.9 -74.2 141.1 5.7 -9.9 13.4
115 115 L E - I 0 132C 4 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.942 22.4-154.5-128.0 147.9 9.1 -11.1 12.2
116 116 A E -HI 76 131C 5 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.981 22.1-164.8-110.9 130.4 11.7 -10.0 9.7
117 117 E E +HI 75 130C 70 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.950 9.0 178.9-119.7 137.4 13.8 -12.9 8.5
118 118 F E -HI 74 129C 8 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.998 16.7-166.7-141.1 136.6 17.1 -12.5 6.8
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255 255 Q 0 0 232 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.975 360.0 360.0 -78.0 360.0 -1.1 14.9 -2.0