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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12031.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 54.1 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 .
61 24.8 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 .
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 .
19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 0 3 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 0 211 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.0 46.7 3.2 -6.4
2 2 E + 0 0 197 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.918 360.0 72.9 -64.0 -40.2 47.6 2.1 -2.9
3 3 I S S- 0 0 114 1,-0.0 2,-0.5 4,-0.0 3,-0.1 -0.545 79.8-146.7 -77.1 134.1 44.4 3.8 -1.7
4 4 Q - 0 0 87 -2,-0.3 4,-0.1 1,-0.2 -2,-0.1 -0.906 6.7-148.8-105.4 133.0 41.3 1.9 -2.7
5 5 S S S+ 0 0 108 -2,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.960 90.9 53.2 -61.4 -51.7 38.2 3.9 -3.4
6 6 V S S- 0 0 98 -3,-0.1 2,-0.4 1,-0.0 -1,-0.0 -0.713 94.5-127.1 -86.5 133.1 36.0 1.1 -2.2
7 7 F - 0 0 88 -2,-0.4 2,-0.4 11,-0.1 13,-0.3 -0.647 22.4-148.8 -81.0 134.4 37.0 0.0 1.2
8 8 C - 0 0 59 -2,-0.4 2,-0.7 11,-0.1 -4,-0.1 -0.836 20.2-114.3-104.7 141.6 37.5 -3.7 1.4
9 9 L + 0 0 122 -2,-0.4 2,-0.3 11,-0.1 9,-0.1 -0.627 57.7 152.7 -74.9 115.1 36.8 -5.6 4.6
10 10 T - 0 0 63 -2,-0.7 2,-0.5 2,-0.0 9,-0.2 -0.929 44.8-131.3-141.6 164.0 40.2 -6.7 5.6
11 11 I + 0 0 152 -2,-0.3 2,-0.2 4,-0.0 3,-0.1 -0.969 45.1 144.1-114.9 131.3 42.1 -7.7 8.7
12 12 S - 0 0 60 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.814 64.4 -71.9-151.6-170.0 45.5 -6.1 9.0
13 13 V S S+ 0 0 153 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.956 118.5 0.7 -59.5 -49.1 48.0 -4.6 11.3
14 14 L S S- 0 0 140 -3,-0.1 2,-0.6 0, 0.0 -1,-0.2 -0.988 71.9-134.2-139.2 147.4 45.8 -1.6 11.8
15 15 L - 0 0 77 -2,-0.3 3,-0.1 1,-0.2 -4,-0.0 -0.916 9.4-167.0-109.1 119.8 42.4 -0.8 10.5
16 16 F S S- 0 0 175 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.946 77.2 -1.7 -64.1 -50.2 42.0 2.7 9.2
17 17 T S S- 0 0 55 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.954 83.5 -96.0-140.3 158.6 38.3 2.5 9.0
18 18 G - 0 0 64 -2,-0.3 3,-0.1 -3,-0.1 -11,-0.1 -0.527 54.0-104.6 -69.6 144.9 35.8 -0.2 9.7
19 19 A - 0 0 11 -9,-0.2 -1,-0.1 -2,-0.2 -11,-0.1 -0.340 43.3 -94.8 -67.9 153.3 34.9 -1.9 6.4
20 20 E - 0 0 87 -13,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.374 46.3-164.7 -67.0 150.5 31.6 -0.8 5.0
21 21 S - 0 0 24 -3,-0.1 2,-0.1 44,-0.1 -1,-0.0 -0.788 39.1 -71.2-127.9 170.1 28.9 -3.2 6.0
22 22 V E -A 64 0A 8 42,-1.9 42,-2.5 -2,-0.3 2,-0.6 -0.490 57.1-132.8 -62.6 137.7 25.4 -3.6 4.6
23 23 T E -A 63 0A 31 40,-0.2 217,-3.2 -2,-0.1 2,-0.6 -0.847 18.4-163.6-100.1 122.8 23.7 -0.6 5.8
24 24 F E -Ab 62 240A 4 38,-3.0 38,-2.3 -2,-0.6 2,-0.5 -0.930 7.6-169.8-104.6 118.0 20.3 -1.1 7.4
25 25 T E -Ab 61 241A 42 215,-2.9 217,-3.3 -2,-0.6 2,-0.4 -0.919 5.3-158.3-110.0 131.4 18.3 2.0 7.6
26 26 F E -Ab 60 242A 0 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.867 8.9-172.3-105.4 137.4 15.1 2.1 9.6
27 27 T E -Ab 59 243A 44 215,-2.7 217,-2.5 -2,-0.4 2,-0.9 -0.997 16.0-146.2-132.6 133.0 12.5 4.7 8.9
28 28 N E + b 0 244A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.831 24.6 166.3-102.7 101.2 9.4 5.3 10.9
29 29 N + 0 0 68 215,-2.0 216,-0.2 -2,-0.9 -1,-0.2 0.551 46.9 109.0 -81.8 -15.5 6.6 6.4 8.7
30 30 a S S- 0 0 7 214,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.226 79.5-121.1 -67.3 155.4 4.1 5.8 11.5
31 31 P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.622 93.5 46.3 -69.6 -16.5 2.4 8.7 13.2
32 32 F S S- 0 0 157 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.800 99.3 -76.5-128.7 170.8 3.8 7.6 16.6
33 33 T - 0 0 41 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.309 41.5-168.0 -68.6 144.5 7.1 6.5 18.0
34 34 V B -E 54 0B 1 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.962 13.1-148.1-129.4 147.1 8.3 3.0 17.3
35 35 W E -F 75 0C 26 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.881 20.5-151.8-118.5 102.2 11.2 1.2 19.0
36 36 P E -F 74 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.248 6.6-158.0 -72.2 157.8 12.9 -1.1 16.7
37 37 G E -FG 73 51C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.931 0.5-157.4-131.0 155.6 14.8 -4.3 17.7
38 38 T E -F 72 0C 1 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.987 7.1-174.2-133.8 143.8 17.4 -6.3 16.0
39 39 L E -F 71 0C 24 32,-2.1 32,-1.9 -2,-0.4 2,-0.4 -0.980 14.3-148.4-141.6 127.0 18.4 -9.9 16.5
40 40 T E -F 70 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.804 22.9-162.7 -93.4 133.6 21.3 -11.8 14.9
41 41 G > + 0 0 23 28,-3.7 3,-1.8 -2,-0.4 28,-0.3 -0.289 59.7 58.9-100.9-169.7 20.6 -15.4 14.4
42 42 S T 3 S- 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.712 123.7 -71.7 59.7 24.9 22.7 -18.5 13.7
43 43 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.698 96.3 143.6 71.9 17.0 24.5 -18.0 17.0
44 44 K < - 0 0 91 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.430 58.3 -83.7 -88.2 166.0 26.3 -15.0 15.5
45 45 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.371 49.1-105.8 -68.6 148.8 27.2 -11.9 17.3
46 46 Q - 0 0 71 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.261 36.7-101.0 -74.7 159.6 24.6 -9.2 17.7
47 47 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.210 39.0 -98.5 -73.0 168.2 24.7 -5.9 15.8
48 48 S S S+ 0 0 123 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.860 115.4 45.0 -60.4 -36.6 26.0 -2.8 17.3
49 49 S + 0 0 48 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.957 56.5 171.2-118.2 117.9 22.4 -1.7 18.0
50 50 T S S- 0 0 12 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.577 75.0 -2.7 -86.9 -25.5 20.0 -4.2 19.5
51 51 G B +G 37 0C 8 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.935 66.4 163.1-167.3 149.8 17.2 -1.7 20.1
52 52 F - 0 0 25 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.5 -95.1-162.2 173.1 16.6 2.0 19.8
53 53 E - 0 0 113 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.843 28.3-170.6-103.1 136.7 13.9 4.7 19.7
54 54 L B -E 34 0B 0 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.911 12.6-150.7-129.4 106.5 12.6 6.0 16.4
55 55 A > - 0 0 45 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.186 45.5 -68.4 -69.9 164.3 10.4 9.0 16.6
56 56 S T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.350 124.4 5.5 -57.0 134.0 7.8 9.5 14.0
57 57 K T 3 S+ 0 0 141 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.1 0.439 104.3 128.2 71.5 5.2 9.4 10.3 10.7
58 58 A < - 0 0 32 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.475 42.1-158.3 -88.4 160.7 12.8 9.7 12.2
59 59 S E +A 27 0A 78 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.958 10.7 179.0-136.0 154.9 15.4 7.3 10.7
60 60 S E -A 26 0A 43 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.982 12.8-146.6-151.2 153.9 18.4 5.5 12.1
61 61 T E -A 25 0A 72 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.909 11.9-178.4-129.5 152.0 20.9 3.1 10.6
62 62 L E -A 24 0A 10 -38,-2.3 -38,-3.0 -2,-0.3 2,-0.3 -0.980 25.5-122.8-140.8 152.0 23.0 0.2 11.8
63 63 E E -A 23 0A 92 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.700 18.5-158.6-100.7 150.0 25.5 -1.9 9.9
64 64 V E -A 22 0A 0 -42,-2.5 -42,-1.9 -2,-0.3 4,-0.1 -0.947 17.2-121.7-125.6 146.7 25.4 -5.6 9.3
65 65 P - 0 0 63 0, 0.0 2,-0.6 0, 0.0 51,-0.1 -0.226 36.0 -86.9 -80.5 171.9 28.3 -7.9 8.5
66 66 A S S+ 0 0 57 1,-0.1 53,-0.2 -2,-0.0 52,-0.1 -0.810 112.6 27.9 -94.0 125.1 28.7 -10.1 5.5
67 67 A S S+ 0 0 30 -2,-0.6 2,-0.3 50,-0.4 50,-0.2 0.706 88.1 148.7 82.1 104.5 27.2 -13.4 6.1
68 68 W E - H 0 116C 7 48,-1.5 48,-3.3 -4,-0.1 2,-0.4 -0.928 27.0-174.8-162.3 138.9 24.4 -12.5 8.5
69 69 S E + H 0 115C 38 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.992 30.6 112.0-139.7 133.5 21.0 -13.8 9.2
70 70 G E -FH 40 114C 7 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.955 48.3 -99.5-175.7-170.5 18.5 -12.3 11.6
71 71 R E -FH 39 113C 88 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.922 15.8-156.5-137.0 157.2 15.3 -10.4 12.2
72 72 I E +FH 38 112C 3 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.966 17.8 164.6-132.9 147.9 14.0 -6.9 12.8
73 73 W E -F 37 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.917 29.8-120.2-152.1 173.4 10.8 -5.7 14.4
74 74 A E -F 36 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.990 17.8-148.5-125.8 135.4 9.3 -2.6 15.9
75 75 R E -F 35 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.744 17.1-161.8 -99.0 149.4 8.0 -2.3 19.4
76 76 T E +M 90 0D 44 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.901 60.3 24.6-131.3 158.5 5.1 -0.1 20.2
77 77 G E S+ 0 0D 58 -44,-0.4 12,-1.3 -2,-0.3 2,-0.2 0.939 80.3 168.8 59.8 50.1 3.6 1.6 23.2
78 78 b E +M 88 0D 15 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.649 8.3 151.0 -97.7 152.8 6.9 1.5 25.1
79 79 A E -M 87 0D 59 8,-2.5 8,-2.5 -2,-0.2 2,-0.4 -0.932 50.5-100.9-169.0 151.8 7.7 3.3 28.3
80 80 S E -M 86 0D 76 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.704 50.4-137.1 -77.1 135.8 9.9 2.9 31.2
81 81 D > - 0 0 54 4,-3.7 3,-0.9 -2,-0.4 -1,-0.1 -0.125 27.3 -87.9 -88.0-174.2 7.7 1.6 33.9
82 82 A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.838 129.4 57.1 -61.6 -36.4 7.4 2.4 37.6
83 83 T T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.754 120.6-113.1 -65.2 -26.8 10.1 -0.2 38.3
84 84 G S < S+ 0 0 47 -3,-0.9 2,-0.3 1,-0.4 -2,-0.2 0.643 74.2 135.0 99.2 15.9 12.3 1.8 35.9
85 85 K - 0 0 116 12,-0.1 -4,-3.7 -6,-0.0 2,-0.6 -0.784 61.1-118.7-100.8 145.8 12.3 -1.0 33.4
86 86 F E +MN 80 96D 20 10,-2.0 10,-0.6 -2,-0.3 2,-0.3 -0.742 45.5 169.1 -84.9 119.2 11.8 -0.4 29.7
87 87 T E -M 79 0D 58 -8,-2.5 -8,-2.5 -2,-0.6 2,-0.3 -0.968 19.0-157.4-136.2 149.1 8.7 -2.2 28.7
88 88 b E -M 78 0D 10 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.953 22.3-136.6-130.7 147.1 6.5 -2.2 25.6
89 89 G E S+ 0 0D 56 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.822 94.4 37.5 -66.8 -36.1 2.9 -3.2 24.9
90 90 T E S-M 76 0D 9 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.967 125.6 -5.1-125.5 143.5 3.9 -5.0 21.8
91 91 A S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.726 76.4-176.1 55.9 34.1 6.9 -7.1 20.8
92 92 D - 0 0 29 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.344 22.8-151.4 -66.4 137.1 8.7 -6.5 24.1
93 93 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.609 28.1-130.3 -77.9 -27.0 12.2 -8.0 24.3
94 94 G S S+ 0 0 65 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.588 73.9 120.6 85.6 7.9 12.1 -8.4 28.0
95 95 S S S- 0 0 35 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.813 72.2-133.8 -73.2 -33.4 15.5 -6.8 28.4
96 96 G B S+N 86 0D 18 -10,-0.6 -10,-2.0 1,-0.4 2,-0.3 0.506 80.2 78.6 87.4 4.8 14.2 -4.0 30.6
97 97 Q S S- 0 0 104 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.874 94.8-107.3-139.7 168.0 16.1 -1.7 28.5
98 98 V S S+ 0 0 47 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.930 105.3 73.8 -63.7 -42.9 15.8 -0.0 25.1
99 99 P S S- 0 0 49 0, 0.0 -2,-0.4 0, 0.0 -48,-0.1 -0.553 73.8-152.1 -71.8 135.4 18.5 -2.3 23.8
100 100 c > - 0 0 2 -2,-0.2 3,-0.6 -62,-0.1 -49,-0.1 0.713 19.9-152.2 -76.5 -27.3 17.3 -5.9 23.4
101 101 N T 3 S- 0 0 94 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.819 70.7 -39.8 60.5 36.8 20.7 -7.3 24.0
102 102 G T 3 S+ 0 0 30 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.637 108.7 125.0 92.4 12.3 20.3 -10.4 21.9
103 103 A < - 0 0 33 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.824 52.4-134.1-107.1 147.9 16.7 -11.1 23.0
104 104 G - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.409 31.4 -86.0 -91.8 174.6 13.9 -11.6 20.5
105 105 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.458 32.1-120.3 -81.0 149.6 10.5 -10.1 20.6
106 106 A - 0 0 57 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.825 60.5 -89.1 -85.6 121.6 7.6 -11.7 22.4
107 107 P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.224 96.8 75.8 -72.6 167.6 5.1 -12.2 19.7
108 108 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.404 71.9 135.1 -76.7 148.9 3.0 -11.3 18.1
109 109 A - 0 0 1 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.954 56.0-116.6-158.7 141.2 5.1 -9.1 16.0
110 110 S - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.570 42.1-158.0 -72.1 142.7 5.6 -8.3 12.4
111 111 L E - I 0 129C 5 18,-2.1 18,-3.3 22,-0.2 2,-0.5 -0.949 22.3-156.2-130.8 147.1 9.1 -9.3 11.3
112 112 I E -HI 72 128C 3 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.988 20.5-165.2-113.8 127.7 11.5 -8.5 8.6
113 113 E E +HI 71 127C 36 14,-2.6 14,-2.1 -2,-0.5 2,-0.4 -0.948 8.7 178.6-116.5 137.4 14.0 -11.2 8.0
114 114 L E -HI 70 126C 5 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.999 15.6-165.6-139.7 135.8 17.1 -10.8 6.1
115 115 T E -HI 69 125C 21 10,-2.8 10,-1.8 -2,-0.4 2,-0.4 -0.975 15.9-150.2-119.3 114.3 19.9 -13.1 5.2
116 116 L E -H 68 0C 8 -48,-3.3 -48,-1.5 -2,-0.5 7,-0.1 -0.697 31.9-105.5 -79.9 136.4 23.0 -11.4 3.9
117 117 A - 0 0 17 -2,-0.4 -50,-0.4 5,-0.3 4,-0.3 -0.296 32.8-122.8 -70.4 147.0 24.8 -13.6 1.6
118 118 S S > S+ 0 0 73 5,-0.2 4,-0.6 -52,-0.1 -51,-0.2 -0.041 80.9 34.1 -80.0-179.3 28.0 -15.3 2.7
119 119 E T 4 S- 0 0 172 -53,-0.2 2,-0.5 2,-0.1 3,-0.1 -0.424 122.6 -50.0 62.1-152.9 31.3 -15.0 1.1
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