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) .
14245.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 52.5 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 .
59 23.1 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 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 0 207 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.9 58.2 -11.7 -15.2
2 2 G - 0 0 59 1,-0.1 2,-0.8 2,-0.1 0, 0.0 -0.336 360.0 -34.6 76.8-166.0 59.8 -14.1 -12.8
3 3 R - 0 0 219 -2,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.829 68.0-163.2 -95.1 114.7 57.8 -15.1 -9.8
4 4 L - 0 0 123 -2,-0.8 2,-0.1 1,-0.1 -2,-0.1 -0.564 35.1 -91.4 -89.7 158.9 55.7 -12.3 -8.7
5 5 L - 0 0 137 -2,-0.2 2,-1.5 1,-0.1 -1,-0.1 -0.461 52.2-100.7 -64.7 144.0 54.1 -12.2 -5.3
6 6 L S S+ 0 0 167 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.529 78.4 131.9 -71.0 100.3 50.8 -13.8 -5.7
7 7 F - 0 0 128 -2,-1.5 2,-0.4 2,-0.0 8,-0.1 -0.994 42.9-155.5-149.5 147.3 48.9 -10.6 -5.8
8 8 L - 0 0 88 -2,-0.3 2,-0.9 2,-0.1 6,-0.2 -0.982 17.6-135.3-124.7 137.7 46.2 -9.1 -8.0
9 9 I + 0 0 148 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.814 48.5 143.1 -94.7 108.8 45.6 -5.5 -8.4
10 10 I - 0 0 101 -2,-0.9 2,-2.0 2,-0.4 4,-0.1 -0.932 66.1 -93.7-139.0 160.9 41.9 -5.1 -8.2
11 11 L S S+ 0 0 167 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.625 109.1 32.0 -79.4 89.2 39.5 -2.6 -6.8
12 12 S S S- 0 0 83 -2,-2.0 -2,-0.4 2,-0.0 2,-0.4 -0.900 112.6 -56.8 153.9-172.4 39.2 -4.5 -3.6
13 13 L - 0 0 118 -2,-0.3 2,-0.8 2,-0.1 4,-0.2 -0.833 54.3-124.2 -95.3 139.4 41.6 -6.7 -1.6
14 14 V S S+ 0 0 37 -2,-0.4 2,-0.2 -6,-0.2 -6,-0.1 -0.753 75.0 61.6 -89.9 116.6 42.9 -9.5 -3.6
15 15 A S S- 0 0 67 -2,-0.8 2,-1.3 2,-0.1 -2,-0.1 -0.832 104.0 -61.7 156.6 173.2 42.1 -12.8 -1.8
16 16 F S S+ 0 0 212 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.734 91.3 119.1 -82.6 103.5 39.0 -14.6 -0.8
17 17 S - 0 0 83 -2,-1.3 2,-0.3 -4,-0.2 -2,-0.1 -0.955 54.4-136.4-156.6 171.8 37.8 -11.9 1.6
18 18 F - 0 0 118 -2,-0.3 2,-0.2 -6,-0.0 3,-0.1 -0.748 59.2 -63.4-124.5 171.6 35.0 -9.5 2.3
19 19 L - 0 0 106 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 -0.447 45.0-150.8 -60.9 124.6 35.4 -5.9 3.4
20 20 S S S+ 0 0 96 -2,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.976 86.2 58.1 -60.9 -50.8 37.2 -6.2 6.6
21 21 D S S- 0 0 128 -3,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.449 87.9-141.2 -73.8 152.1 35.5 -3.1 7.8
22 22 V - 0 0 82 -2,-0.1 2,-0.3 -4,-0.0 48,-0.1 -0.952 5.1-132.5-119.6 137.7 31.8 -3.3 7.7
23 23 Q - 0 0 119 -2,-0.4 2,-0.4 46,-0.3 46,-0.3 -0.657 30.0-146.8 -79.9 143.2 29.5 -0.5 6.6
24 24 S - 0 0 34 -2,-0.3 2,-0.4 44,-0.1 45,-0.1 -0.907 10.0-149.1-119.4 143.6 26.8 -0.2 9.1
25 25 A E -A 67 0A 1 42,-2.3 42,-2.0 -2,-0.4 2,-0.5 -0.867 25.0-126.7-101.4 140.0 23.2 0.8 8.7
26 26 S E -A 66 0A 41 -2,-0.4 215,-2.7 40,-0.2 2,-0.6 -0.753 19.7-162.1 -89.5 133.2 21.7 2.6 11.6
27 27 F E -Ab 65 241A 5 38,-2.9 38,-2.3 -2,-0.5 2,-0.5 -0.960 9.3-170.4-115.0 114.1 18.5 1.0 12.8
28 28 K E -Ab 64 242A 94 213,-2.4 215,-3.2 -2,-0.6 2,-0.4 -0.894 4.8-159.6-110.5 134.8 16.6 3.4 14.9
29 29 I E -Ab 63 243A 2 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.900 5.8-169.8-113.0 140.7 13.6 2.3 16.9
30 30 V E -Ab 62 244A 11 213,-2.7 215,-2.4 -2,-0.4 2,-0.8 -0.995 15.4-144.1-129.6 135.8 10.9 4.6 18.1
31 31 N E + b 0 245A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.2 -0.844 24.6 167.2-105.0 101.5 8.1 3.8 20.5
32 32 K + 0 0 58 213,-1.9 214,-0.2 -2,-0.8 -1,-0.2 0.584 46.6 110.1 -77.5 -19.5 5.0 5.7 19.6
33 33 a S S- 0 0 13 212,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.178 78.3-121.5 -67.4 158.4 3.0 3.5 21.9
34 34 R S S+ 0 0 234 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.745 94.9 44.2 -67.2 -31.3 1.4 4.8 25.2
35 35 H S S- 0 0 148 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.672 100.1 -78.8-116.5 173.3 3.3 2.2 27.2
36 36 T - 0 0 40 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.355 40.6-164.4 -72.6 147.8 6.8 0.9 27.3
37 37 I B -E 57 0B 3 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.959 12.0-147.5-129.2 146.3 8.0 -1.6 24.8
38 38 W E -F 78 0C 31 40,-2.5 40,-2.1 -2,-0.3 18,-0.2 -0.878 21.4-152.5-117.9 102.4 11.1 -3.8 24.9
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.256 6.9-159.5 -71.9 157.0 12.4 -4.4 21.5
40 40 G E -FG 76 54C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.4 -0.933 0.1-158.1-131.1 155.3 14.3 -7.5 20.5
41 41 L E -F 75 0C 5 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.995 6.7-172.3-135.9 142.5 16.6 -8.0 17.5
42 42 L E -F 74 0C 32 32,-2.5 32,-2.0 -2,-0.4 2,-0.5 -0.997 13.4-147.2-138.6 134.9 17.7 -11.3 15.9
43 43 S E -F 73 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.849 19.8-164.0-101.7 132.3 20.3 -11.9 13.2
44 44 G > + 0 0 25 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.217 61.8 64.2 -98.3-166.9 19.6 -14.8 10.8
45 45 A T 3 S- 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 28,-0.0 0.783 122.9 -77.0 58.9 30.0 21.8 -16.7 8.4
46 46 T T 3 S+ 0 0 146 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.775 94.8 145.8 52.9 31.8 23.7 -18.0 11.4
47 47 S < - 0 0 50 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.472 57.4 -80.8 -92.6 169.4 25.4 -14.6 11.6
48 48 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.364 48.8-107.6 -70.0 148.7 26.4 -12.9 14.8
49 49 P - 0 0 76 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.304 37.6-100.8 -71.4 159.8 23.9 -11.1 16.7
50 50 L - 0 0 13 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.220 38.3 -99.6 -74.0 169.4 23.9 -7.3 16.8
51 51 P S S+ 0 0 118 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.811 115.0 49.2 -61.2 -32.0 25.3 -5.6 19.8
52 52 T + 0 0 30 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.956 56.0 168.2-117.2 111.8 21.9 -5.0 21.2
53 53 T S S- 0 0 13 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.632 74.0 -5.8 -85.0 -27.1 19.7 -8.1 21.3
54 54 G B +G 40 0C 9 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.950 66.3 161.1-166.7 151.3 17.1 -6.4 23.5
55 55 F - 0 0 10 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 38.5 -90.3-164.4 175.8 16.5 -3.3 25.4
56 56 T - 0 0 54 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.812 28.7-172.1-103.4 138.1 13.8 -1.1 27.0
57 57 L B -E 37 0B 0 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.905 13.4-150.6-131.6 105.7 12.1 1.7 25.1
58 58 E > - 0 0 127 -2,-0.5 3,-2.8 -22,-0.2 -27,-0.3 -0.240 45.2 -70.8 -72.4 163.5 9.9 3.9 27.2
59 59 S T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.332 124.2 9.6 -58.9 130.4 7.0 5.5 25.5
60 60 G T 3 S+ 0 0 60 -29,-3.2 -1,-0.3 1,-0.3 -28,-0.1 0.373 103.3 127.3 85.3 -2.8 8.1 8.2 23.1
61 61 K < - 0 0 91 -3,-2.8 -30,-2.6 -30,-0.2 2,-0.3 -0.409 42.7-157.6 -86.3 161.4 11.7 7.0 23.5
62 62 S E +A 30 0A 56 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.955 10.7 178.0-135.3 154.1 14.1 6.1 20.7
63 63 R E -A 29 0A 103 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.982 13.6-145.0-153.7 152.4 17.2 3.9 20.5
64 64 I E -A 28 0A 77 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.887 10.9-175.1-127.2 152.8 19.5 2.9 17.8
65 65 V E -A 27 0A 14 -38,-2.3 -38,-2.9 -2,-0.3 2,-0.3 -0.978 24.9-122.1-139.1 151.8 21.6 -0.2 16.9
66 66 K E -A 26 0A 143 -2,-0.3 -14,-0.2 -40,-0.2 -40,-0.2 -0.697 20.9-161.8 -97.8 149.0 24.1 -0.7 14.1
67 67 I E -A 25 0A 1 -42,-2.0 -42,-2.3 -2,-0.3 4,-0.1 -0.967 12.8-132.6-129.0 142.1 23.7 -3.5 11.5
68 68 P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 -0.296 35.0 -84.5 -83.6 173.8 26.4 -4.8 9.3
69 69 K S S+ 0 0 13 -46,-0.3 -46,-0.3 1,-0.1 52,-0.2 -1.000 110.1 28.8-128.2 130.4 26.2 -5.4 5.6
70 70 S S S+ 0 0 66 48,-0.5 2,-0.3 -2,-0.4 49,-0.2 0.662 88.0 150.6 -80.2 164.7 25.0 -7.9 4.4
71 71 W E - H 0 118C 10 47,-1.5 47,-3.8 -2,-0.2 2,-0.4 -0.968 23.9-172.0-156.8 143.2 22.7 -8.8 7.2
72 72 S E + H 0 117C 53 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.988 33.2 106.6-139.4 133.8 19.4 -10.6 7.4
73 73 G E -FH 43 116C 8 43,-1.9 43,-2.1 -2,-0.4 2,-0.3 -0.955 49.9 -95.9-177.7-168.0 17.2 -10.7 10.5
74 74 R E -FH 42 115C 101 -32,-2.0 -32,-2.5 -2,-0.3 2,-0.3 -0.899 15.1-155.1-136.7 161.7 14.1 -9.7 12.4
75 75 I E +FH 41 114C 4 39,-2.4 39,-2.4 -2,-0.3 2,-0.3 -0.970 18.8 164.6-135.0 148.1 12.9 -7.1 14.9
76 76 W E -F 40 0C 3 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.932 29.3-121.3-153.2 173.5 10.0 -7.3 17.3
77 77 A E -F 39 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.989 17.0-149.8-127.2 136.9 8.7 -5.6 20.4
78 78 R E -F 38 0C 0 -40,-2.1 -40,-2.5 -2,-0.4 2,-0.3 -0.771 16.7-163.3-101.6 147.2 7.9 -7.3 23.7
79 79 T E +M 93 0D 21 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.889 59.9 27.2-131.2 164.0 5.1 -6.0 25.9
80 80 L E S+ 0 0D 81 -44,-0.4 12,-1.3 -2,-0.3 2,-0.2 0.931 80.1 167.0 55.0 49.7 4.0 -6.4 29.5
81 81 b E +M 91 0D 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.597 6.4 152.9 -93.7 157.2 7.6 -7.1 30.6
82 82 G E -M 90 0D 35 8,-2.3 8,-2.6 -2,-0.2 2,-0.3 -0.932 49.3 -92.0-173.8 153.8 8.8 -7.2 34.2
83 83 Q E -M 89 0D 151 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.638 48.4-127.7 -75.5 135.5 11.4 -8.8 36.3
84 84 D > - 0 0 66 4,-3.6 3,-1.1 -2,-0.3 -1,-0.1 -0.202 24.6-102.7 -76.9 166.7 10.0 -11.9 37.8
85 85 S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.858 127.4 57.1 -61.7 -33.3 10.1 -12.6 41.6
86 86 D T 3 S- 0 0 82 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.710 124.7-108.8 -69.2 -21.1 12.9 -14.9 40.7
87 87 G S < S+ 0 0 28 -3,-1.1 2,-0.4 1,-0.4 -2,-0.1 0.639 76.4 134.1 100.8 14.2 14.7 -12.0 39.2
88 88 K - 0 0 97 12,-0.1 -4,-3.6 -6,-0.0 2,-0.6 -0.828 59.7-120.7-100.9 141.2 14.2 -13.2 35.6
89 89 F E +MN 83 99D 26 10,-2.3 10,-0.6 -2,-0.4 2,-0.3 -0.688 42.3 170.9 -83.6 119.6 13.0 -10.8 33.0
90 90 S E -M 82 0D 51 -8,-2.6 -8,-2.3 -2,-0.6 2,-0.3 -0.952 17.1-157.9-132.3 152.0 9.8 -12.1 31.5
91 91 b E -M 81 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.968 22.0-137.2-133.5 145.8 7.2 -10.6 29.1
92 92 A E S+ 0 0D 36 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.825 93.8 38.2 -66.5 -36.6 3.6 -11.4 28.4
93 93 T E S-M 79 0D 4 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.961 126.0 -5.4-123.8 144.0 4.1 -11.1 24.7
94 94 A S S- 0 0 4 14,-0.6 -1,-0.1 16,-0.6 -2,-0.1 0.713 77.1-177.6 55.8 32.3 7.0 -12.1 22.4
95 95 D - 0 0 33 -4,-0.4 13,-1.5 13,-0.2 -1,-0.2 -0.326 22.1-153.8 -65.2 134.7 9.2 -13.2 25.3
96 96 c - 0 0 22 11,-0.2 -1,-0.1 4,-0.2 -6,-0.1 0.614 27.0-130.9 -82.0 -22.2 12.6 -14.4 24.3
97 97 G S S+ 0 0 60 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.583 72.5 120.3 86.6 6.3 13.1 -16.7 27.3
98 98 S S S- 0 0 31 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.809 73.5-131.4 -74.2 -30.2 16.6 -15.3 28.0
99 99 G B S+N 89 0D 11 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.474 80.9 79.9 89.5 1.7 15.6 -14.2 31.5
100 100 K S S- 0 0 101 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.848 94.3-109.0-134.9 170.2 17.2 -10.9 30.6
101 101 V S S+ 0 0 50 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.914 105.0 77.4 -63.7 -41.0 16.4 -7.8 28.7
102 102 Q S S- 0 0 119 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.1 -0.548 72.0-157.8 -72.8 127.6 18.9 -9.0 26.1
103 103 c - 0 0 3 -2,-0.3 3,-0.2 -62,-0.1 -1,-0.1 0.753 4.3-160.0 -78.1 -31.1 17.4 -11.7 24.0
104 104 V S S- 0 0 106 1,-0.2 -62,-0.1 -63,-0.1 -2,-0.1 0.829 76.2 -11.7 50.9 39.5 20.6 -13.4 22.8
105 105 G S S+ 0 0 36 -64,-0.4 -1,-0.2 -52,-0.1 2,-0.1 0.473 109.2 9.0 129.9 -15.6 18.7 -15.1 19.8
106 106 G - 0 0 28 -3,-0.2 2,-0.2 -65,-0.1 -8,-0.1 -0.561 44.0-121.1 167.8 145.4 14.6 -15.2 19.4
107 107 A - 0 0 30 -2,-0.1 -11,-0.2 -10,-0.1 -12,-0.2 -0.558 25.8-129.4 -89.1 146.1 10.8 -14.3 20.2
108 108 K - 0 0 162 -13,-1.5 -14,-0.6 -2,-0.2 -13,-0.2 -0.834 53.4 -88.3 -94.1 120.7 8.1 -16.7 21.2
109 109 P S S+ 0 0 41 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.217 95.3 73.1 -73.6 167.8 5.1 -16.0 19.0
110 110 P S S+ 0 0 12 0, 0.0 -16,-0.6 0, 0.0 2,-0.3 0.402 73.5 135.4 -75.1 147.8 2.7 -14.6 18.3
111 111 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.952 56.1-117.0-158.9 141.6 4.6 -11.4 17.6
112 112 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.567 41.8-158.6 -73.2 141.7 4.5 -8.8 14.9
113 113 L E - I 0 130C 8 17,-2.0 17,-3.4 21,-0.2 2,-0.5 -0.953 22.4-155.4-130.0 145.5 7.8 -8.8 13.1
114 114 A E -HI 75 129C 2 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.4 -0.983 21.5-165.3-110.9 131.1 9.8 -6.5 11.0
115 115 E E +HI 74 128C 60 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.941 8.7 178.8-118.4 139.5 12.2 -8.3 8.7
116 116 F E -HI 73 127C 6 -43,-2.1 -43,-1.9 -2,-0.4 2,-0.5 -0.997 17.3-164.3-144.0 137.1 15.0 -6.7 6.9
117 117 T E -HI 72 126C 17 9,-3.0 9,-1.6 -2,-0.4 2,-0.5 -0.978 14.8-154.4-119.6 118.7 17.7 -8.0 4.6
118 118 L E -H 71 0C 0 -47,-3.8 -47,-1.5 -2,-0.5 -48,-0.5 -0.801 18.8-130.8 -89.8 131.0 20.6 -5.6 4.1
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