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) .
14131.4 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 .
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 .
2 0.8 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 .
18 7.1 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 1 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 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 0 241 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.7 51.3 -12.3 5.2
2 2 T + 0 0 127 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.930 360.0 172.8-121.5 142.7 47.7 -12.9 4.2
3 3 Q - 0 0 184 -2,-0.4 2,-0.9 2,-0.0 0, 0.0 -0.956 36.1-116.2-135.6 153.6 45.4 -10.9 2.1
4 4 L + 0 0 174 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.832 39.6 178.5 -97.5 112.2 42.0 -11.8 0.9
5 5 T - 0 0 125 -2,-0.9 2,-0.4 0, 0.0 -2,-0.0 -0.685 20.5-132.3-106.3 161.0 42.1 -12.0 -2.9
6 6 L - 0 0 128 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.939 8.7-156.7-118.0 139.5 39.3 -12.9 -5.1
7 7 L - 0 0 132 -2,-0.4 3,-0.0 1,-0.0 0, 0.0 -0.904 43.6 -92.9-108.1 139.9 39.4 -15.3 -7.9
8 8 I - 0 0 120 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.347 37.5-153.6 -58.7 122.1 36.7 -14.9 -10.6
9 9 P + 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.820 67.7 15.9 -67.4 -36.9 34.0 -17.1 -9.4
10 10 L S S- 0 0 131 2,-0.0 2,-0.4 -3,-0.0 0, 0.0 -1.000 70.4-121.5-146.5 142.5 32.4 -17.8 -12.7
11 11 C + 0 0 115 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.675 45.6 163.9 -78.1 132.1 33.2 -17.5 -16.4
12 12 S - 0 0 90 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.935 49.9 -78.3-142.9 165.4 30.6 -15.3 -17.9
13 13 L - 0 0 135 -2,-0.3 2,-1.2 1,-0.1 0, 0.0 -0.474 55.5-116.1 -63.7 137.2 30.3 -13.4 -21.1
14 14 F + 0 0 183 -2,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.661 52.4 160.3 -82.7 104.8 32.3 -10.4 -20.5
15 15 I - 0 0 130 -2,-1.2 2,-0.1 0, 0.0 -3,-0.0 -0.973 39.9-116.6-124.9 139.6 29.8 -7.6 -20.7
16 16 A + 0 0 85 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.405 39.1 170.5 -72.9 151.3 30.2 -4.2 -19.2
17 17 S - 0 0 90 -2,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.864 42.0 -66.0-146.9 178.6 27.9 -3.1 -16.4
18 18 S - 0 0 101 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.284 65.6 -89.6 -68.2 160.1 27.7 -0.3 -14.0
19 19 F - 0 0 206 -3,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.510 48.6-168.2 -72.1 139.2 30.4 -0.1 -11.4
20 20 I - 0 0 101 -2,-0.2 2,-0.3 -3,-0.1 129,-0.1 -0.947 5.8-165.8-128.9 149.3 29.6 -2.1 -8.3
21 21 S + 0 0 109 -2,-0.3 127,-0.5 127,-0.1 2,-0.2 -0.930 32.2 92.1-131.8 157.1 31.2 -2.0 -4.9
22 22 G - 0 0 58 -2,-0.3 2,-0.3 125,-0.1 218,-0.1 -0.667 52.9-114.4 143.0 165.0 31.1 -4.3 -2.0
23 23 V - 0 0 107 216,-0.3 2,-1.2 -2,-0.2 -2,-0.0 -0.921 35.5-107.4-127.7 152.9 32.7 -7.3 -0.4
24 24 V S S+ 0 0 59 -2,-0.3 2,-0.3 214,-0.1 46,-0.1 -0.709 82.8 87.1 -91.0 101.3 31.0 -10.7 0.2
25 25 S - 0 0 53 -2,-1.2 2,-0.5 214,-0.4 -2,-0.2 -0.894 69.2-119.6-174.1 160.4 30.4 -10.8 3.9
26 26 T E -A 68 0A 0 42,-1.5 42,-2.6 -2,-0.3 2,-0.6 -0.954 17.2-172.0-128.7 133.4 27.5 -9.6 5.9
27 27 S E -A 67 0A 53 -2,-0.5 214,-2.3 40,-0.2 2,-0.6 -0.963 13.8-159.0-109.9 123.6 27.3 -7.1 8.6
28 28 F E -Ab 66 241A 4 38,-3.5 38,-2.3 -2,-0.6 2,-0.5 -0.921 7.8-165.2-104.7 119.8 24.0 -7.0 10.2
29 29 T E -Ab 65 242A 32 212,-2.5 214,-3.4 -2,-0.6 2,-0.4 -0.883 3.2-157.3-106.9 136.0 23.3 -3.8 12.1
30 30 I E -Ab 64 243A 5 34,-3.4 34,-2.1 -2,-0.5 2,-0.4 -0.904 8.5-171.3-111.0 136.2 20.5 -3.5 14.5
31 31 T E -Ab 63 244A 23 212,-2.6 214,-2.5 -2,-0.4 2,-0.9 -0.997 15.7-145.8-130.5 132.6 19.1 -0.2 15.4
32 32 N E + b 0 245A 0 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.826 24.5 166.7-103.4 100.1 16.6 0.5 18.1
33 33 K + 0 0 105 212,-1.9 213,-0.2 -2,-0.9 -1,-0.2 0.590 47.2 107.6 -77.1 -20.1 14.3 3.3 17.0
34 34 a S S- 0 0 9 211,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.204 78.4-123.9 -67.8 156.7 11.9 2.5 19.9
35 35 D S S+ 0 0 111 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.705 93.7 52.1 -69.6 -23.9 11.5 4.7 22.9
36 36 Y S S- 0 0 154 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.712 99.3 -83.4-116.7 167.6 12.4 1.8 25.2
37 37 T - 0 0 32 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.344 40.6-165.1 -68.0 145.2 15.2 -0.7 25.4
38 38 V B -E 58 0B 3 20,-2.4 20,-2.9 42,-0.1 42,-0.2 -0.967 12.0-148.0-129.9 146.8 14.9 -3.8 23.2
39 39 W E -F 79 0C 37 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.875 20.6-152.1-118.3 101.8 17.0 -6.9 23.6
40 40 P E -F 78 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.246 7.0-159.1 -71.2 156.9 17.5 -8.5 20.2
41 41 G E -FG 77 55C 2 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.933 0.9-158.5-131.5 156.1 18.1 -12.2 19.6
42 42 I E -F 76 0C 4 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.988 6.3-173.7-134.8 143.3 19.6 -14.1 16.7
43 43 L E -F 75 0C 23 32,-2.1 32,-1.9 -2,-0.4 2,-0.4 -0.979 14.7-146.4-140.4 127.8 19.2 -17.7 15.7
44 44 S E -F 74 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.787 21.1-159.4 -92.3 136.3 21.1 -19.5 13.0
45 45 N > + 0 0 55 28,-3.7 3,-1.6 -2,-0.4 28,-0.3 -0.293 64.4 58.7-100.5-174.5 19.0 -22.1 11.1
46 46 A T 3 S- 0 0 77 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.783 122.8 -78.4 60.8 29.6 20.0 -25.2 9.1
47 47 D T 3 S+ 0 0 163 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.796 93.4 147.6 49.6 34.3 21.8 -26.5 12.1
48 48 A < - 0 0 43 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.467 57.4 -77.7 -90.8 167.6 24.6 -24.1 11.3
49 49 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.361 51.1-107.8 -68.8 148.1 26.7 -22.5 14.0
50 50 A - 0 0 53 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.292 36.2-101.9 -73.3 158.4 25.3 -19.6 15.9
51 51 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.226 38.3 -99.0 -73.3 168.4 26.5 -16.1 15.3
52 52 S S S+ 0 0 119 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.873 115.1 46.0 -60.5 -38.5 28.9 -14.5 17.7
53 53 T + 0 0 38 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.947 56.7 171.2-115.4 116.3 26.1 -12.7 19.4
54 54 T S S- 0 0 13 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.594 75.4 -4.0 -84.9 -27.1 22.9 -14.6 20.2
55 55 G B +G 41 0C 10 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.938 67.2 162.6-166.8 149.2 21.4 -11.9 22.2
56 56 F - 0 0 7 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 36.9 -95.4-161.7 174.1 22.2 -8.4 23.5
57 57 A - 0 0 34 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.858 26.2-168.4-105.1 135.4 20.8 -5.2 24.9
58 58 L B -E 38 0B 2 -20,-2.9 -20,-2.4 -2,-0.4 3,-0.1 -0.937 13.4-148.3-122.3 111.7 20.0 -2.2 22.7
59 59 Q > - 0 0 108 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.210 46.5 -72.6 -68.3 163.0 19.2 0.9 24.5
60 60 K T 3 S+ 0 0 131 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.414 124.3 10.4 -62.0 129.7 16.8 3.2 22.8
61 61 G T 3 S+ 0 0 55 -29,-3.1 -1,-0.3 -27,-0.3 -28,-0.1 0.362 102.7 127.8 86.7 -3.9 18.5 4.8 19.9
62 62 E < - 0 0 104 -3,-2.4 -30,-2.6 -30,-0.1 2,-0.3 -0.435 43.1-155.7 -85.7 159.3 21.5 2.5 20.2
63 63 T E +A 31 0A 71 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.937 10.9 179.6-130.8 154.0 22.9 0.4 17.4
64 64 K E -A 30 0A 90 -34,-2.1 -34,-3.4 -2,-0.3 2,-0.3 -0.984 13.2-145.6-152.3 148.7 24.9 -2.8 17.4
65 65 T E -A 29 0A 72 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.879 11.6-176.4-124.7 152.9 26.3 -5.0 14.7
66 66 I E -A 28 0A 8 -38,-2.3 -38,-3.5 -2,-0.3 2,-0.4 -0.973 23.0-128.0-137.9 151.0 26.9 -8.7 14.3
67 67 T E -A 27 0A 80 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.801 19.1-162.7-106.2 145.5 28.6 -10.5 11.4
68 68 A E -A 26 0A 0 -42,-2.6 -42,-1.5 -2,-0.4 2,-0.1 -0.927 13.2-130.8-124.3 149.0 27.1 -13.4 9.5
69 69 P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.311 36.2 -83.5 -85.2 173.4 28.7 -15.9 7.3
70 70 A S S+ 0 0 49 1,-0.1 2,-0.1 -46,-0.1 52,-0.1 -1.000 109.3 30.2-129.0 134.5 27.7 -16.9 3.8
71 71 S S S+ 0 0 69 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.658 87.8 149.5 -78.2 163.1 25.6 -18.9 3.2
72 72 W E - H 0 120C 7 48,-1.7 48,-3.4 -2,-0.1 2,-0.4 -0.968 24.6-171.4-157.3 144.7 23.5 -18.4 6.3
73 73 G E + H 0 119C 16 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.986 32.6 108.5-141.1 131.6 19.9 -18.7 7.1
74 74 G E -FH 44 118C 3 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.954 49.2 -98.8-176.3-169.8 18.2 -17.6 10.3
75 75 R E -FH 43 117C 76 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.923 15.6-155.5-137.9 159.2 16.0 -15.2 12.1
76 76 M E +FH 42 116C 16 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.958 18.0 163.1-133.0 148.7 16.2 -12.1 14.3
77 77 W E -F 41 0C 5 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.927 29.6-121.7-153.4 174.0 13.7 -10.7 16.8
78 78 G E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.4-148.2-128.5 136.3 13.6 -8.2 19.6
79 79 R E -F 39 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.733 16.0-159.3 -98.6 150.4 12.6 -9.0 23.2
80 80 T E +M 94 0D 7 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.887 61.3 24.8-129.1 162.2 10.8 -6.5 25.4
81 81 Y E S+ 0 0D 117 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.931 78.2 170.2 53.8 51.5 10.3 -5.9 29.0
82 82 b E +M 92 0D 15 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.671 6.7 157.2 -91.4 148.6 13.4 -7.8 30.0
83 83 T E -M 91 0D 75 8,-2.6 8,-2.7 -2,-0.3 2,-0.3 -0.963 46.0-103.7-160.4 154.1 14.7 -7.9 33.5
84 84 Q E -M 90 0D 128 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.669 47.0-123.8 -78.3 143.2 16.9 -10.1 35.5
85 85 D - 0 0 56 4,-3.1 -1,-0.1 -2,-0.3 5,-0.0 -0.181 20.6-107.6 -77.7 176.0 14.7 -12.0 37.9
86 86 A S S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.834 127.5 61.0 -65.0 -34.5 15.1 -12.1 41.6
87 87 A S S- 0 0 69 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.787 121.5-115.6 -61.8 -31.6 16.2 -15.6 40.8
88 88 G S S+ 0 0 49 1,-0.4 2,-0.4 -3,-0.0 -2,-0.1 0.573 74.3 129.5 102.7 9.7 19.0 -13.9 38.8
89 89 K - 0 0 115 12,-0.1 -4,-3.1 -6,-0.0 2,-0.6 -0.834 62.4-120.7-102.0 141.9 17.7 -15.3 35.5
90 90 F E +MN 84 100D 31 10,-2.3 10,-0.6 -2,-0.4 2,-0.3 -0.683 42.7 171.0 -83.2 120.0 17.2 -12.9 32.6
91 91 S E -M 83 0D 41 -8,-2.7 -8,-2.6 -2,-0.6 2,-0.3 -0.962 18.6-156.1-133.6 150.7 13.6 -13.1 31.5
92 92 b E -M 82 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.942 22.0-136.3-126.4 147.6 11.4 -11.1 29.1
93 93 L E S+ 0 0D 99 -12,-1.2 2,-0.4 -13,-1.0 -12,-0.2 0.821 94.7 34.1 -67.8 -35.9 7.7 -10.5 28.9
94 94 T E S-M 80 0D 7 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.2 -0.976 125.3 -1.3-128.5 145.8 7.8 -11.0 25.1
95 95 G S S+ 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.698 75.9 179.1 63.4 27.2 9.9 -13.2 22.9
96 96 D - 0 0 29 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.345 24.0-153.6 -66.0 135.5 11.9 -14.7 25.7
97 97 c - 0 0 7 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.582 29.7-127.7 -81.4 -20.2 14.4 -17.3 24.5
98 98 G S S+ 0 0 66 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.612 73.7 122.0 86.2 9.4 14.4 -19.2 27.9
99 99 S S S- 0 0 43 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.862 71.0-134.0 -71.4 -37.5 18.2 -19.1 28.2
100 100 G B S+N 90 0D 15 -10,-0.6 -10,-2.3 1,-0.5 2,-0.3 0.439 80.4 83.4 90.4 2.1 18.1 -17.3 31.5
101 101 K S S- 0 0 126 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.834 93.5-112.1-132.7 168.4 20.8 -15.1 30.0
102 102 L S S+ 0 0 58 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.920 105.4 74.3 -65.0 -42.0 20.9 -12.1 27.7
103 103 E S S- 0 0 99 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.533 74.7-152.3 -73.0 133.8 22.5 -14.4 25.2
104 104 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.706 19.6-151.9 -77.4 -25.5 19.9 -16.8 23.6
105 105 S T 3 S- 0 0 73 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.804 70.5 -40.3 60.2 35.3 22.6 -19.4 23.0
106 106 G T 3 S+ 0 0 42 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.649 108.6 124.9 92.9 12.8 21.0 -21.0 20.0
107 107 S < - 0 0 48 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.825 52.4-133.4-108.1 149.3 17.4 -20.9 21.3
108 108 G - 0 0 24 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.425 31.4 -87.0 -92.4 173.6 14.6 -19.3 19.5
109 109 A - 0 0 21 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.449 31.7-120.5 -80.9 149.9 11.9 -16.9 20.9
110 110 A - 0 0 58 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.825 59.9 -88.7 -86.5 122.7 8.8 -18.0 22.5
111 111 P S S+ 0 0 45 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.231 96.8 76.3 -72.9 167.6 6.1 -16.5 20.3
112 112 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.396 72.7 135.8 -73.7 147.0 4.4 -14.3 19.6
113 113 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.948 55.9-118.2-159.2 140.9 7.2 -12.3 18.1
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.581 41.5-157.5 -73.9 141.8 7.8 -10.3 15.0
115 115 L E - I 0 132C 12 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.947 22.3-156.8-129.4 146.1 10.6 -11.9 13.0
116 116 A E -HI 76 131C 5 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.985 21.4-167.3-111.3 129.0 13.1 -10.8 10.4
117 117 E E -HI 75 130C 60 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.957 7.1-179.9-121.3 140.0 14.3 -13.7 8.4
118 118 F E -HI 74 129C 11 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -0.999 17.3-164.4-140.6 137.5 17.2 -13.6 6.1
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255 255 A 0 0 151 -100,-0.1 -100,-0.2 -2,-0.1 -1,-0.1 -0.428 360.0 360.0 61.0 360.0 8.0 0.7 -3.0