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 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14794.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
114 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 19.2 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 .
1 0.4 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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 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 0 PARALLEL BRIDGES PER LADDER .
4 0 2 1 2 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 .
2 2 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 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 0 179 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-155.8 39.6 -28.7 -0.8
2 2 A - 0 0 63 2,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.420 360.0-125.8 -76.9 155.0 42.0 -31.4 0.2
3 3 R S S+ 0 0 253 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.932 99.6 71.1 -62.9 -41.6 44.4 -30.8 3.0
4 4 C S S- 0 0 91 1,-0.1 -2,-0.2 -3,-0.0 2,-0.1 -0.363 101.9 -99.8 -72.5 153.0 47.0 -31.9 0.5
5 5 P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.401 44.8 173.6 -72.7 151.3 47.8 -29.5 -2.2
6 6 A - 0 0 63 -4,-0.1 2,-0.2 -2,-0.1 -4,-0.0 -0.974 36.7-107.3-154.5 149.6 46.3 -30.0 -5.6
7 7 A - 0 0 107 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.584 41.2-161.3 -75.1 143.1 46.2 -28.0 -8.8
8 8 H + 0 0 161 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.976 24.1 152.1-137.5 129.1 42.8 -26.6 -9.4
9 9 A + 0 0 94 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.987 15.1 147.4-143.9 142.9 41.1 -25.3 -12.4
10 10 A - 0 0 72 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.979 46.5 -95.0-169.0 162.5 37.4 -25.2 -13.2
11 11 L - 0 0 165 -2,-0.3 2,-1.7 1,-0.1 -2,-0.0 -0.506 44.5-110.2 -80.6 155.1 34.7 -23.3 -14.9
12 12 C - 0 0 135 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.646 41.6-175.7 -88.6 86.6 32.8 -20.9 -12.8
13 13 S - 0 0 112 -2,-1.7 2,-0.3 1,-0.0 -3,-0.0 -0.621 14.5-145.5 -76.6 141.9 29.5 -22.7 -12.7
14 14 L - 0 0 127 -2,-0.3 2,-0.4 6,-0.0 6,-0.0 -0.797 4.9-132.7-108.8 154.9 27.1 -20.6 -10.9
15 15 A - 0 0 49 -2,-0.3 2,-1.4 4,-0.1 0, 0.0 -0.852 8.2-136.6-106.8 141.6 24.3 -22.0 -8.7
16 16 L + 0 0 165 -2,-0.4 2,-0.2 4,-0.1 4,-0.1 -0.756 52.5 146.4 -93.4 91.0 20.8 -20.8 -8.9
17 17 L - 0 0 112 -2,-1.4 106,-0.1 2,-0.4 -2,-0.0 -0.662 67.0-106.5-118.3 172.3 20.2 -20.6 -5.3
18 18 L S S+ 0 0 119 -2,-0.2 105,-0.8 104,-0.1 2,-0.4 0.944 112.5 58.2 -63.0 -41.9 18.1 -18.3 -3.2
19 19 L S S- 0 0 94 103,-0.1 -2,-0.4 52,-0.1 -4,-0.1 -0.709 74.2-171.5 -92.6 135.1 21.4 -16.7 -2.2
20 20 L - 0 0 63 -2,-0.4 104,-0.5 2,-0.3 105,-0.1 -0.768 36.9-107.0-118.0 165.7 23.6 -15.3 -4.9
21 21 P S S+ 0 0 101 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.749 91.0 97.9 -65.4 -24.8 27.1 -14.1 -4.7
22 22 A - 0 0 45 102,-0.1 102,-2.9 101,-0.0 2,-0.3 -0.432 61.2-168.4 -65.8 141.2 26.1 -10.5 -5.1
23 23 A + 0 0 76 100,-0.2 2,-0.2 101,-0.2 100,-0.1 -0.966 17.9 166.9-135.5 151.9 26.0 -9.0 -1.6
24 24 R - 0 0 150 -2,-0.3 46,-0.5 2,-0.0 2,-0.3 -0.798 26.9-121.9-143.6-179.3 24.7 -5.8 -0.1
25 25 A E -A 69 0A 72 -2,-0.2 2,-0.4 44,-0.2 45,-0.0 -0.935 17.1-158.3-131.3 155.6 24.0 -4.6 3.4
26 26 A E -A 68 0A 36 42,-2.4 42,-2.6 -2,-0.3 2,-0.5 -0.980 11.5-138.8-134.5 150.6 20.9 -3.3 5.0
27 27 T E -A 67 0A 105 -2,-0.4 2,-0.6 40,-0.2 40,-0.2 -0.929 14.5-163.0-108.7 126.5 20.3 -1.1 8.0
28 28 F E -A 66 0A 51 38,-3.3 38,-2.5 -2,-0.5 2,-0.5 -0.932 7.3-168.4-108.5 122.1 17.4 -2.1 10.2
29 29 T E -A 65 0A 87 -2,-0.6 2,-0.4 36,-0.2 36,-0.3 -0.914 5.3-155.5-113.4 135.9 16.3 0.6 12.6
30 30 M E -A 64 0A 27 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.852 8.4-169.9-106.4 143.3 14.0 -0.1 15.4
31 31 T E -A 63 0A 81 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.999 16.0-143.3-134.1 135.6 11.8 2.6 16.9
32 32 N + 0 0 9 30,-2.6 29,-3.0 -2,-0.4 30,-0.1 -0.836 24.6 167.5-103.6 102.1 9.8 2.3 20.1
33 33 N + 0 0 155 -2,-0.9 -1,-0.2 27,-0.2 27,-0.1 0.657 47.5 108.3 -77.5 -22.4 6.5 4.1 19.6
34 34 C S S- 0 0 50 -3,-0.1 27,-0.3 1,-0.1 4,-0.1 -0.114 79.6-120.0 -64.8 158.4 5.2 2.6 22.8
35 35 G S S+ 0 0 54 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.736 94.3 42.2 -65.7 -30.9 4.6 4.4 26.1
36 36 Y S S- 0 0 194 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.724 100.1 -73.6-122.5 172.2 7.0 2.2 27.9
37 37 T - 0 0 47 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.264 41.2-166.6 -65.8 144.9 10.4 0.6 27.3
38 38 V B -B 58 0B 11 20,-2.4 20,-2.8 42,-0.1 42,-0.2 -0.963 12.0-148.9-129.3 146.3 10.7 -2.4 25.0
39 39 W E -C 79 0C 40 40,-2.4 40,-2.1 -2,-0.3 18,-0.2 -0.872 20.6-152.7-119.4 101.7 13.7 -4.7 24.7
40 40 P E -C 78 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.244 6.7-159.0 -73.0 157.5 14.0 -5.9 21.2
41 41 G E -CD 77 55C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.934 0.5-157.2-131.4 156.2 15.6 -9.2 20.2
42 42 L E -C 76 0C 6 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.986 6.9-174.4-133.8 144.7 17.1 -10.4 16.9
43 43 L E -C 75 0C 35 32,-2.1 32,-2.0 -2,-0.3 2,-0.4 -0.982 14.3-148.1-141.6 129.0 17.6 -13.9 15.6
44 44 S E -C 74 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.813 21.0-162.9 -95.9 135.1 19.3 -15.0 12.4
45 45 G > + 0 0 24 28,-3.6 3,-1.8 -2,-0.4 28,-0.3 -0.255 61.2 63.1-100.1-167.8 18.0 -18.1 10.8
46 46 A T 3 S- 0 0 101 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.651 121.8 -77.2 63.6 17.3 19.3 -20.5 8.3
47 47 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.764 95.1 142.4 69.4 21.8 22.1 -21.4 10.6
48 48 T < - 0 0 63 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.474 59.0 -77.8 -93.9 171.9 23.8 -18.2 9.7
49 49 A - 0 0 68 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.287 50.5-108.8 -68.8 148.9 25.7 -15.9 12.1
50 50 P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.332 35.5 -99.0 -74.3 159.7 23.9 -13.7 14.4
51 51 L - 0 0 11 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.197 39.3-100.1 -72.9 167.2 23.7 -9.9 14.0
52 52 P S S+ 0 0 110 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.802 114.5 47.5 -61.1 -30.9 26.0 -7.7 16.0
53 53 T + 0 0 46 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.972 56.1 171.1-120.5 116.1 23.1 -6.9 18.3
54 54 T S S- 0 0 11 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.617 75.1 -4.6 -85.4 -27.5 21.1 -9.9 19.6
55 55 G B +D 41 0C 7 -14,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.945 67.3 162.8-166.6 150.3 19.1 -7.8 22.1
56 56 F - 0 0 33 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 36.3 -95.0-163.8 173.8 19.0 -4.3 23.5
57 57 A - 0 0 62 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.869 26.5-170.7-107.3 134.5 17.0 -1.8 25.3
58 58 L B -B 38 0B 3 -20,-2.8 -20,-2.4 -2,-0.4 3,-0.1 -0.946 13.3-149.6-122.6 111.9 14.8 0.8 23.7
59 59 A > - 0 0 48 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.269 47.0 -71.6 -71.2 163.2 13.4 3.5 25.9
60 60 H T 3 S+ 0 0 118 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.372 124.1 10.0 -60.2 129.2 10.0 4.9 24.8
61 61 G T 3 S+ 0 0 60 -29,-3.0 -1,-0.3 1,-0.3 -28,-0.1 0.329 103.1 125.7 87.7 -6.9 10.5 7.0 21.7
62 62 A < - 0 0 33 -3,-2.5 -30,-2.6 -30,-0.1 -1,-0.3 -0.406 43.5-157.1 -84.1 160.7 14.0 5.8 21.3
63 63 S E -A 31 0A 69 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.954 10.3-179.9-134.9 154.6 15.5 4.3 18.2
64 64 A E -A 30 0A 32 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.981 13.9-142.6-150.2 154.1 18.4 2.0 17.5
65 65 A E -A 29 0A 64 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.900 10.9-173.4-127.4 152.9 19.9 0.4 14.4
66 66 V E -A 28 0A 9 -38,-2.5 -38,-3.3 -2,-0.3 2,-0.3 -0.964 23.6-123.4-136.8 153.4 21.5 -2.9 13.5
67 67 D E -A 27 0A 99 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.744 21.3-162.6-100.7 146.5 23.2 -4.0 10.3
68 68 A E -A 26 0A 10 -42,-2.6 -42,-2.4 -2,-0.3 4,-0.1 -0.965 14.7-127.0-127.9 145.9 22.2 -7.0 8.3
69 69 P E -A 25 0A 63 0, 0.0 2,-0.6 0, 0.0 -44,-0.2 -0.294 33.5 -92.5 -82.1 170.9 24.1 -8.9 5.7
70 70 A S S+ 0 0 27 -46,-0.5 53,-0.2 1,-0.1 52,-0.1 -0.828 111.4 34.0 -96.1 127.1 23.0 -9.7 2.2
71 71 G S S+ 0 0 15 -2,-0.6 2,-0.3 51,-0.4 51,-0.2 0.735 88.6 147.7 87.8 90.8 21.4 -13.0 2.1
72 72 W E - E 0 121C 7 49,-1.8 49,-3.9 -4,-0.1 2,-0.4 -0.958 27.0-179.3-155.6 137.2 19.9 -13.0 5.5
73 73 S E + E 0 120C 51 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.993 29.8 111.6-139.1 134.6 16.7 -14.5 7.0
74 74 G E -CE 44 119C 6 45,-1.9 45,-2.1 -2,-0.4 2,-0.3 -0.958 48.1 -99.8-176.1-170.9 15.6 -14.0 10.5
75 75 R E -CE 43 118C 70 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.915 15.3-156.5-137.0 159.8 13.1 -12.6 12.9
76 76 M E +CE 42 117C 6 41,-2.5 41,-2.5 -2,-0.3 2,-0.3 -0.965 17.5 164.5-134.4 148.6 12.8 -9.7 15.3
77 77 W E -C 41 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.928 29.4-120.3-153.5 174.7 10.6 -9.2 18.3
78 78 A E -C 40 0C 8 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.990 17.4-149.3-127.7 135.3 10.2 -7.0 21.3
79 79 R E -C 39 0C 0 -40,-2.1 -40,-2.4 -2,-0.4 2,-0.3 -0.755 16.1-159.8 -99.7 148.5 10.3 -8.1 25.0
80 80 T E +H 95 0D 24 15,-0.8 15,-1.7 -2,-0.3 14,-0.9 -0.935 61.2 22.0-130.8 158.3 8.2 -6.3 27.6
81 81 L E S+ 0 0D 115 -44,-0.4 13,-1.5 -2,-0.3 2,-0.3 0.959 80.2 167.6 55.1 54.3 8.3 -6.0 31.4
82 82 a E +H 93 0D 15 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.674 6.4 148.6 -97.5 153.2 11.9 -6.9 31.6
83 83 A E -H 92 0D 57 9,-2.7 9,-2.8 -2,-0.3 2,-0.3 -0.939 53.9 -90.8-170.8 156.5 14.2 -6.5 34.6
84 84 A E -H 91 0D 61 -2,-0.3 7,-0.3 7,-0.3 6,-0.2 -0.620 56.8-114.0 -71.2 139.6 17.1 -8.2 36.2
85 85 D - 0 0 76 5,-3.1 -1,-0.1 3,-0.6 -3,-0.0 -0.354 5.8-133.7 -76.8 154.9 15.6 -10.7 38.5
86 86 A S S+ 0 0 104 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.932 109.0 51.2 -66.7 -41.9 16.0 -10.3 42.2
87 87 A S S+ 0 0 87 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.943 124.4 19.3 -63.2 -46.9 16.9 -14.0 42.3
88 88 T S S- 0 0 56 2,-0.2 -3,-0.6 1,-0.1 -1,-0.2 -0.966 70.3-130.1-131.3 147.5 19.4 -13.8 39.7
89 89 G S S+ 0 0 68 -2,-0.4 -1,-0.1 -5,-0.2 -2,-0.1 0.779 79.4 113.6 -57.6 -24.9 21.3 -10.9 38.3
90 90 R S S- 0 0 120 -6,-0.2 -5,-3.1 1,-0.1 2,-0.4 0.003 76.2-109.5 -53.5 158.0 20.2 -12.3 35.0
91 91 F E +HI 84 101D 25 10,-1.8 10,-0.6 -7,-0.3 2,-0.3 -0.760 40.2 177.7 -92.9 126.2 17.8 -10.3 32.9
92 92 S E -H 83 0D 39 -9,-2.8 -9,-2.7 -2,-0.4 2,-0.4 -0.950 11.3-156.8-133.2 153.1 14.3 -11.8 32.6
93 93 a E -H 82 0D 15 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.976 21.5-136.0-137.8 144.5 11.2 -10.5 30.8
94 94 A E S+ 0 0D 57 -13,-1.5 2,-0.4 -14,-0.9 -13,-0.2 0.845 93.8 34.5 -65.0 -38.1 7.5 -11.1 31.3
95 95 T E S-H 80 0D 5 -15,-1.7 -15,-0.8 1,-0.1 -1,-0.1 -0.963 125.8 -1.7-125.9 142.4 6.9 -11.5 27.6
96 96 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.719 76.5-176.5 62.6 29.5 9.1 -13.0 24.8
97 97 D - 0 0 36 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.324 22.7-152.3 -64.7 136.5 12.0 -13.8 27.1
98 98 b - 0 0 18 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.617 27.9-131.0 -78.3 -27.1 15.0 -15.2 25.3
99 99 G S S+ 0 0 47 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.580 73.7 120.1 86.1 6.9 16.2 -17.2 28.3
100 100 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.810 73.4-132.4 -74.6 -30.2 19.7 -15.9 27.9
101 101 G B S+I 91 0D 13 -10,-0.6 -10,-1.8 1,-0.4 2,-0.3 0.488 81.0 77.9 87.8 3.8 19.7 -14.2 31.4
102 102 A S S- 0 0 36 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.873 94.5-107.9-139.4 168.5 21.1 -11.2 29.6
103 103 V S S+ 0 0 50 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.924 104.8 75.0 -63.0 -42.8 19.9 -8.3 27.5
104 104 Q S S- 0 0 113 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.535 74.0-152.3 -73.3 131.2 21.6 -9.9 24.5
105 105 b > - 0 0 4 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.725 19.3-150.7 -75.4 -26.5 19.7 -13.0 23.3
106 106 N T 3 S- 0 0 98 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.807 70.0 -42.0 62.7 33.5 22.9 -14.6 22.0
107 107 G T 3 S+ 0 0 38 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.644 108.5 125.2 92.0 11.9 21.2 -16.5 19.2
108 108 G < - 0 0 23 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.826 52.7-132.5-107.1 150.0 18.2 -17.6 21.2
109 109 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.393 31.4 -86.4 -91.9 174.0 14.7 -17.0 20.1
110 110 A - 0 0 18 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.449 32.5-120.0 -80.5 150.3 11.8 -15.7 22.1
111 111 A - 0 0 57 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.824 60.5 -87.6 -86.4 122.5 9.6 -17.9 24.2
112 112 P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.210 97.2 74.4 -73.4 168.5 6.2 -17.3 22.7
113 113 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.419 72.4 136.7 -75.6 148.3 3.8 -15.8 22.5
114 114 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.960 55.7-115.9-158.1 142.7 5.4 -12.9 20.7
115 115 T - 0 0 4 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.568 42.1-154.7 -73.1 142.4 4.6 -10.7 17.8
116 116 L E - F 0 133C 4 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.941 21.4-158.0-128.3 144.7 7.2 -11.3 15.1
117 117 A E -EF 76 132C 1 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.4 -0.985 20.5-166.0-112.6 129.7 8.7 -9.4 12.3
118 118 E E +EF 75 131C 59 13,-2.9 13,-2.1 -2,-0.5 2,-0.4 -0.950 8.5 178.3-119.9 137.9 10.2 -11.7 9.7
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255 255 D 0 0 172 -26,-0.1 -1,-0.1 -6,-0.0 -4,-0.1 0.540 360.0 360.0 -88.8 360.0 -2.2 -16.2 2.1