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 .
244 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13283.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.6 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 .
14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.7 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 2 3 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 0 239 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-151.1 53.0 3.5 -5.2
2 2 A - 0 0 68 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.860 360.0-167.1 -99.0 121.2 50.5 0.8 -5.7
3 3 S S S+ 0 0 129 -2,-0.7 -1,-0.2 2,-0.0 2,-0.1 0.948 73.4 63.7 -67.6 -47.7 49.4 0.6 -9.2
4 4 S + 0 0 94 -3,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.378 62.2 170.2 -79.0 157.3 46.5 -1.7 -8.4
5 5 S - 0 0 95 -2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.775 57.2 -51.5-145.6-177.4 43.7 -0.6 -6.1
6 6 S - 0 0 98 -2,-0.2 2,-2.0 1,-0.1 3,-0.3 -0.534 64.0-122.6 -62.1 132.4 40.5 -2.2 -5.3
7 7 L + 0 0 115 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 -0.573 46.8 163.2 -84.1 88.1 39.2 -2.9 -8.7
8 8 F + 0 0 136 -2,-2.0 2,-0.5 1,-0.1 -1,-0.2 0.934 67.4 60.2 -65.8 -44.6 36.0 -0.9 -8.4
9 9 L S S- 0 0 138 -3,-0.3 4,-0.1 5,-0.1 -1,-0.1 -0.723 75.1-175.9 -88.5 128.9 35.7 -0.9 -12.1
10 10 L - 0 0 66 2,-0.5 4,-0.1 -2,-0.5 -2,-0.0 -0.865 39.7-127.5-120.0 154.8 35.6 -4.4 -13.5
11 11 P S S+ 0 0 148 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.705 104.6 60.7 -68.1 -18.4 35.5 -5.5 -17.1
12 12 L S S- 0 0 103 1,-0.2 -2,-0.5 -3,-0.0 3,-0.1 -0.508 106.8 -84.8-101.8 171.8 32.5 -7.3 -15.7
13 13 L - 0 0 138 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.263 65.7 -70.4 -72.7 164.6 29.4 -5.8 -14.2
14 14 L S S+ 0 0 90 -4,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.374 74.9 148.0 -59.3 128.1 29.4 -4.9 -10.6
15 15 L - 0 0 86 1,-0.4 -1,-0.1 -3,-0.1 -5,-0.0 -0.385 50.5 -3.3-134.7-145.8 29.4 -8.2 -8.7
16 16 V + 0 0 89 -2,-0.2 -1,-0.4 102,-0.1 2,-0.3 -0.248 68.7 167.2 -55.5 134.1 30.7 -9.4 -5.4
17 17 S - 0 0 47 -3,-0.1 2,-0.4 0, 0.0 214,-0.1 -0.929 45.8 -85.6-142.2 163.4 32.7 -6.7 -3.8
18 18 Q - 0 0 181 -2,-0.3 2,-0.1 1,-0.1 99,-0.1 -0.624 49.9-130.7 -78.3 128.7 34.1 -6.4 -0.3
19 19 A - 0 0 19 47,-0.4 2,-0.1 -2,-0.4 99,-0.1 -0.383 11.6-131.0 -79.2 154.0 31.4 -4.9 1.9
20 20 S - 0 0 62 1,-0.2 212,-0.1 97,-0.1 -1,-0.1 -0.412 42.5 -76.8 -91.2 174.7 31.9 -2.0 4.2
21 21 A - 0 0 53 -2,-0.1 2,-0.4 210,-0.1 -1,-0.2 -0.408 48.2-137.2 -70.3 152.3 30.8 -2.0 7.8
22 22 S E -A 64 0A 0 42,-2.1 42,-2.5 -3,-0.1 2,-0.6 -0.916 5.7-149.0-114.8 142.6 27.2 -1.5 8.3
23 23 T E -A 63 0A 49 -2,-0.4 211,-2.7 40,-0.2 2,-0.6 -0.940 10.3-163.3-108.2 122.6 25.7 0.7 10.9
24 24 V E -Ab 62 234A 0 38,-3.3 38,-2.4 -2,-0.6 2,-0.5 -0.927 6.8-168.1-108.4 119.8 22.4 -0.4 12.2
25 25 I E -Ab 61 235A 60 209,-2.3 211,-3.4 -2,-0.6 2,-0.4 -0.913 5.3-156.4-112.5 131.3 20.5 2.2 14.0
26 26 F E -Ab 60 236A 0 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.840 9.4-172.4-103.4 137.6 17.4 1.4 16.0
27 27 Y E -Ab 59 237A 71 209,-2.7 211,-2.6 -2,-0.4 2,-0.9 -0.997 15.7-146.1-133.0 132.6 14.9 4.1 16.7
28 28 N E + b 0 238A 0 30,-2.5 29,-3.1 -2,-0.4 30,-0.2 -0.827 23.2 168.3-103.4 101.8 11.9 3.7 19.0
29 29 K + 0 0 89 209,-1.9 210,-0.2 -2,-0.9 -1,-0.2 0.639 47.8 107.1 -77.8 -22.0 8.9 5.7 17.7
30 30 a S S- 0 0 29 208,-0.2 27,-0.4 -3,-0.1 4,-0.1 -0.161 78.7-123.0 -65.3 158.8 6.6 4.0 20.2
31 31 T S S+ 0 0 114 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.737 94.5 49.6 -68.5 -28.6 5.2 5.7 23.2
32 32 Y S S- 0 0 161 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.714 99.3 -83.3-116.7 166.9 6.6 3.1 25.5
33 33 T - 0 0 26 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.317 39.4-165.2 -69.0 147.0 10.0 1.5 25.9
34 34 V B -E 54 0B 0 20,-2.3 20,-2.5 42,-0.1 42,-0.2 -0.952 12.1-145.9-128.9 148.5 11.0 -1.3 23.7
35 35 W E -F 75 0C 34 40,-2.4 40,-2.2 -2,-0.3 18,-0.2 -0.876 20.8-152.4-118.3 101.6 13.9 -3.7 24.2
36 36 P E -F 74 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.244 7.1-159.4 -72.0 158.1 15.4 -4.7 20.9
37 37 G E -FG 73 51C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.936 1.3-157.3-132.1 156.1 17.2 -7.9 20.3
38 38 I E -F 72 0C 1 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.979 6.4-173.3-132.0 147.3 19.7 -9.0 17.7
39 39 Q E -F 71 0C 44 32,-2.0 32,-1.9 -2,-0.3 2,-0.4 -0.939 13.8-148.3-143.5 119.3 20.6 -12.5 16.5
40 40 P E -F 70 0C 11 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.726 20.7-161.1 -81.4 138.3 23.3 -13.4 14.1
41 41 S > + 0 0 36 28,-3.8 3,-1.8 -2,-0.4 28,-0.3 -0.322 62.2 59.0-104.4-171.8 22.6 -16.4 11.9
42 42 S T 3 S- 0 0 97 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.690 122.9 -75.9 64.3 20.4 24.8 -18.8 9.9
43 43 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.750 94.2 148.1 68.2 19.0 26.6 -19.7 13.1
44 44 Q < - 0 0 85 -3,-1.8 -1,-0.2 25,-0.2 24,-0.0 -0.411 56.7 -81.1 -86.2 165.7 28.4 -16.4 12.8
45 45 S - 0 0 98 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.319 50.1-107.8 -68.4 149.5 29.5 -14.4 15.8
46 46 L - 0 0 67 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.338 36.0-103.1 -74.9 155.5 27.0 -12.3 17.6
47 47 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.221 38.1 -98.3 -72.7 171.3 27.0 -8.5 17.3
48 48 A S S+ 0 0 84 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.874 115.0 46.3 -60.4 -39.1 28.4 -6.4 20.1
49 49 G + 0 0 9 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.941 56.2 171.6-117.7 115.2 24.9 -5.8 21.4
50 50 G S S- 0 0 4 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.617 75.7 -5.9 -79.6 -31.5 22.5 -8.8 21.6
51 51 G B +G 37 0C 5 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.941 67.5 166.4-166.3 149.7 19.8 -6.8 23.4
52 52 F - 0 0 19 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.956 36.2 -95.2-160.9 175.5 19.3 -3.4 24.9
53 53 K - 0 0 104 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.854 28.9-171.6-104.5 131.8 16.8 -0.9 26.3
54 54 L B -E 34 0B 3 -20,-2.5 -20,-2.3 -2,-0.4 3,-0.1 -0.916 12.5-150.5-128.4 109.0 15.4 1.8 24.0
55 55 S > - 0 0 45 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.124 46.0 -68.7 -68.1 167.6 13.3 4.4 25.7
56 56 P T 3 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.437 123.7 5.8 -62.1 135.6 10.6 6.0 23.8
57 57 N T 3 S+ 0 0 84 -29,-3.1 2,-0.2 -27,-0.4 -28,-0.1 0.476 103.4 129.2 68.9 9.0 12.1 8.2 21.1
58 58 R < - 0 0 162 -3,-2.3 -30,-2.5 -30,-0.2 2,-0.3 -0.531 43.2-155.0 -91.8 160.7 15.5 7.0 21.9
59 59 A E -A 27 0A 52 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.959 11.1-178.7-133.5 151.0 17.9 5.6 19.3
60 60 Y E -A 26 0A 93 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.987 13.2-144.6-145.9 151.6 20.9 3.2 19.6
61 61 T E -A 25 0A 56 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.893 11.5-175.9-124.3 150.6 23.3 1.9 17.0
62 62 L E -A 24 0A 5 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.3 -0.974 23.1-127.5-137.3 149.7 25.1 -1.5 16.5
63 63 Q E -A 23 0A 101 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.790 19.8-158.8-104.2 145.7 27.7 -2.4 14.0
64 64 L E -A 22 0A 0 -42,-2.5 -42,-2.1 -2,-0.3 4,-0.1 -0.904 18.1-112.2-122.7 150.6 27.4 -5.4 11.7
65 65 P - 0 0 40 0, 0.0 50,-0.1 0, 0.0 -45,-0.1 -0.249 34.1 -95.6 -78.3 168.0 30.0 -7.2 9.8
66 66 P S S+ 0 0 59 0, 0.0 -47,-0.4 0, 0.0 2,-0.3 0.272 114.1 26.1 -69.1 -12.1 30.6 -7.5 6.1
67 67 L S S+ 0 0 108 -49,-0.1 2,-0.3 -48,-0.0 49,-0.2 -0.788 88.1 148.2-141.3 114.7 28.9 -10.7 5.3
68 68 W E - H 0 115C 6 47,-1.9 47,-3.3 -2,-0.3 2,-0.4 -0.996 27.1-173.1-151.3 144.5 26.2 -11.1 7.8
69 69 S E + H 0 114C 40 -2,-0.3 -28,-3.8 -28,-0.3 2,-0.3 -0.997 33.4 107.4-138.4 135.1 22.7 -12.6 8.1
70 70 G E -FH 40 113C 6 43,-1.8 43,-1.9 -2,-0.4 2,-0.3 -0.966 49.2 -99.7-178.5-169.7 20.4 -12.4 11.0
71 71 R E -FH 39 112C 63 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.934 14.7-153.0-140.4 161.2 17.3 -10.8 12.5
72 72 F E +FH 38 111C 0 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.953 18.3 165.1-132.2 150.0 16.2 -8.1 14.8
73 73 W E -F 37 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.923 28.9-121.5-153.5 172.9 13.1 -7.7 16.9
74 74 G E -F 36 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.5-148.0-128.6 137.4 11.7 -5.6 19.8
75 75 R E -F 35 0C 3 -40,-2.2 -40,-2.4 -2,-0.4 2,-0.3 -0.725 16.5-162.3 -99.0 149.3 10.6 -7.0 23.1
76 76 H E +M 90 0D 57 14,-1.0 14,-1.7 -2,-0.3 13,-0.9 -0.917 60.5 27.3-132.4 159.8 7.8 -5.3 25.0
77 77 G E S+ 0 0D 40 -44,-0.4 12,-0.9 -2,-0.3 2,-0.2 0.912 78.4 170.3 63.3 42.3 6.5 -5.3 28.5
78 78 b E +M 88 0D 22 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.579 8.4 164.8 -86.3 152.1 9.9 -6.1 30.0
79 79 S E -M 87 0D 83 8,-2.4 8,-2.7 -2,-0.2 2,-0.4 -0.945 41.7-112.5-162.4 144.1 10.7 -6.0 33.6
80 80 F E -M 86 0D 146 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.663 46.0-129.4 -74.9 133.2 13.4 -7.3 35.8
81 81 D > - 0 0 47 4,-3.0 3,-0.6 -2,-0.4 -1,-0.1 -0.220 17.1-112.2 -79.3 174.8 11.7 -9.9 38.0
82 82 R T 3 S+ 0 0 262 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.822 123.6 63.0 -67.3 -33.5 11.9 -10.2 41.7
83 83 S T 3 S- 0 0 76 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.640 122.4-113.0 -66.5 -15.7 13.8 -13.3 40.8
84 84 G S < S+ 0 0 33 -3,-0.6 2,-0.5 1,-0.3 -2,-0.1 0.669 76.7 130.6 90.5 16.0 16.3 -11.0 39.2
85 85 R - 0 0 156 11,-0.1 -4,-3.0 -6,-0.0 2,-0.5 -0.891 59.2-130.4-107.4 134.3 15.5 -12.3 35.8
86 86 G E +MN 80 95D 12 9,-2.3 9,-0.8 -2,-0.5 2,-0.4 -0.713 38.6 174.1 -80.2 125.7 14.8 -9.9 33.0
87 87 R E -M 79 0D 127 -8,-2.7 -8,-2.4 -2,-0.5 2,-0.3 -0.987 18.0-158.0-137.7 147.2 11.6 -11.1 31.4
88 88 b E -M 78 0D 8 -2,-0.4 4,-0.3 -10,-0.3 -10,-0.2 -0.925 22.2-137.5-123.7 147.1 9.3 -9.7 28.7
89 89 A E S+ 0 0D 59 -13,-0.9 2,-0.4 -12,-0.9 -12,-0.2 0.853 94.4 35.9 -66.2 -38.1 5.7 -10.3 27.9
90 90 T E S-M 76 0D 5 -14,-1.7 -14,-1.0 1,-0.1 -1,-0.2 -0.960 125.2 -2.0-126.7 141.3 6.5 -10.5 24.2
91 91 G S S- 0 0 4 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.712 76.9-175.3 64.8 28.3 9.5 -11.8 22.2
92 92 D - 0 0 22 -4,-0.3 13,-1.6 13,-0.2 -1,-0.2 -0.301 21.5-158.4 -64.0 134.2 11.4 -12.8 25.3
93 93 c - 0 0 15 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.657 54.1 -90.4 -79.9 -26.5 14.9 -14.2 24.7
94 94 G S S- 0 0 63 -8,-0.2 -7,-0.1 2,-0.1 -2,-0.0 0.844 82.8 -18.4 112.8 54.5 15.1 -16.0 28.0
95 95 G B S+N 86 0D 25 -9,-0.8 -9,-2.3 1,-0.2 2,-0.3 0.003 104.9 53.3 122.2 -29.0 16.5 -14.3 31.2
96 96 S S S- 0 0 55 2,-0.2 -3,-0.2 -11,-0.2 -1,-0.2 -0.852 75.2-110.3-139.8 172.8 18.6 -11.2 30.6
97 97 F S S+ 0 0 106 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.945 108.7 60.6 -61.3 -51.8 18.8 -7.8 28.9
98 98 L S S- 0 0 61 1,-0.2 -2,-0.2 -3,-0.1 -47,-0.1 -0.614 78.8-148.7 -81.0 135.5 21.3 -9.1 26.4
99 99 c > - 0 0 8 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.739 20.0-152.9 -75.1 -27.1 19.9 -12.0 24.4
100 100 N T 3 S- 0 0 101 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.818 70.8 -40.6 60.6 36.5 23.4 -13.5 24.2
101 101 G T 3 S+ 0 0 35 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.651 108.9 125.1 91.1 13.0 22.8 -15.4 21.0
102 102 A < - 0 0 36 -3,-0.6 -1,-0.4 -64,-0.2 2,-0.1 -0.821 52.4-133.6-107.5 148.6 19.2 -16.5 21.7
103 103 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.441 31.0 -87.3 -92.8 173.2 16.3 -15.7 19.5
104 104 G - 0 0 27 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.455 32.0-120.2 -80.1 150.4 12.9 -14.5 20.5
105 105 V - 0 0 96 -13,-1.6 -14,-0.7 -2,-0.1 -13,-0.2 -0.824 60.4 -88.4 -87.2 121.7 10.1 -16.7 21.5
106 106 P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.224 96.9 75.9 -72.6 166.9 7.5 -15.9 19.0
107 107 P S S+ 0 0 13 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.384 71.7 137.7 -75.8 148.8 5.3 -14.4 18.0
108 108 A - 0 0 3 20,-1.1 20,-0.3 -2,-0.1 2,-0.2 -0.960 54.8-118.5-157.6 141.2 7.4 -11.5 17.1
109 109 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.588 42.2-156.6 -75.3 140.8 7.7 -9.1 14.2
110 110 L E - I 0 125C 7 15,-2.0 15,-3.2 19,-0.2 2,-0.5 -0.938 22.9-156.4-128.5 146.3 11.1 -9.5 12.7
111 111 A E -HI 72 124C 0 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.983 21.4-166.4-111.7 130.8 13.4 -7.5 10.6
112 112 E E +HI 71 123C 59 11,-2.8 11,-2.0 -2,-0.5 2,-0.4 -0.967 7.7 180.0-121.4 135.5 15.7 -9.7 8.6
113 113 I E -HI 70 122C 1 -43,-1.9 -43,-1.8 -2,-0.4 2,-0.6 -0.999 16.2-165.6-135.8 137.3 18.8 -8.4 6.9
114 114 T E -HI 69 121C 31 7,-3.0 7,-1.9 -2,-0.4 2,-1.0 -0.961 13.8-154.6-117.3 109.8 21.4 -10.2 4.9
115 115 L E -H 68 0C 4 -47,-3.3 -47,-1.9 -2,-0.6 5,-0.1 -0.758 21.5-161.0 -82.1 111.1 24.4 -8.0 4.4
116 116 G - 0 0 13 -2,-1.0 4,-0.2 2,-0.2 115,-0.1 -0.197 33.6-110.6 -81.4 178.4 25.7 -9.4 1.3
117 117 H S S- 0 0 100 2,-0.2 114,-0.1 -50,-0.1 -1,-0.1 0.905 111.6 -1.7 -68.8 -40.8 29.2 -8.9 0.2
118 118 D S S+ 0 0 25 1,-0.3 113,-1.1 -99,-0.1 2,-0.6 0.702 134.2 29.3-110.2 -89.4 27.6 -6.7 -2.6
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