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 .
247 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13323.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.3 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 .
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 .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.3 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 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 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.5 51.2 21.2 -6.9
2 2 N - 0 0 128 1,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.747 360.0-124.8 -87.8 133.8 51.0 18.6 -4.3
3 3 P - 0 0 104 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.482 18.1-136.0 -74.1 151.6 50.5 15.2 -5.7
4 4 I + 0 0 170 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.939 47.3 124.3-115.2 114.6 47.6 13.3 -4.4
5 5 M - 0 0 169 -2,-0.6 2,-0.4 2,-0.0 0, 0.0 -0.944 31.4-167.1-161.6 144.5 48.1 9.6 -3.6
6 6 N - 0 0 125 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.997 6.1-159.8-137.8 134.7 47.7 7.5 -0.5
7 7 T + 0 0 114 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.948 29.4 133.0-117.6 135.3 49.0 4.0 0.0
8 8 Q - 0 0 146 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.873 59.4 -69.9-157.2-175.7 47.6 1.7 2.6
9 9 F + 0 0 194 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.722 59.9 158.7 -90.3 143.9 46.5 -1.9 2.8
10 10 A - 0 0 38 -2,-0.3 4,-0.1 1,-0.1 -3,-0.0 -0.835 42.4 -62.0-149.7-176.6 43.4 -2.8 1.0
11 11 L - 0 0 97 2,-0.3 -1,-0.1 -2,-0.3 4,-0.0 -0.238 50.8-109.4 -69.8 160.6 41.4 -5.6 -0.6
12 12 C S S+ 0 0 140 2,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.971 118.2 51.2 -58.5 -49.2 42.8 -7.5 -3.4
13 13 I S S- 0 0 113 1,-0.0 2,-0.6 -3,-0.0 -2,-0.3 -0.752 101.8-128.6 -84.2 128.3 40.3 -5.8 -5.6
14 14 I - 0 0 127 -2,-0.5 2,-0.3 -4,-0.1 -2,-0.1 -0.678 22.4-154.7 -84.1 125.1 40.7 -2.2 -4.8
15 15 L - 0 0 42 -2,-0.6 2,-0.1 1,-0.1 -4,-0.1 -0.692 31.9 -96.0 -93.3 150.2 37.4 -0.8 -4.0
16 16 A - 0 0 92 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.451 45.7-145.3 -61.8 137.2 36.9 2.9 -4.5
17 17 F + 0 0 127 -2,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.893 43.3 137.0-117.1 110.9 37.5 4.3 -1.1
18 18 S + 0 0 108 -2,-0.7 2,-0.3 3,-0.1 3,-0.1 -0.652 31.9 117.8-146.6 90.1 35.6 7.3 0.0
19 19 F S S- 0 0 121 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.915 74.5-104.8-144.0 166.3 34.5 6.9 3.6
20 20 C S S- 0 0 141 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.961 94.0 -42.2 -60.8 -45.6 35.2 8.8 6.8
21 21 G S S- 0 0 21 -3,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.963 82.1 -56.0-169.1 174.0 37.5 6.0 7.8
22 22 A + 0 0 89 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.476 68.8 150.1 -67.2 130.0 37.7 2.3 7.9
23 23 Y - 0 0 188 -2,-0.2 3,-0.1 3,-0.0 2,-0.1 -0.949 44.3-110.5-150.2 168.1 34.8 0.9 9.7
24 24 G - 0 0 42 -2,-0.3 2,-0.1 1,-0.2 45,-0.0 -0.182 68.3 -53.0 -86.8-170.6 32.6 -2.1 9.7
25 25 A E -A 67 0A 8 42,-1.3 42,-2.8 213,-0.1 2,-0.5 -0.437 60.1-145.5 -65.3 138.6 29.1 -2.0 8.5
26 26 K E -A 66 0A 83 40,-0.2 213,-2.7 -3,-0.1 2,-0.6 -0.923 9.0-160.5-108.9 132.1 27.3 0.7 10.4
27 27 I E -Ab 65 239A 3 38,-3.5 38,-2.4 -2,-0.5 2,-0.5 -0.931 8.0-166.3-110.4 119.6 23.7 0.2 11.2
28 28 T E -Ab 64 240A 35 211,-3.1 213,-3.1 -2,-0.6 2,-0.4 -0.894 4.9-154.4-111.0 135.0 21.8 3.3 11.9
29 29 F E -Ab 63 241A 0 34,-3.5 34,-1.8 -2,-0.5 2,-0.4 -0.864 9.4-171.4-106.1 138.6 18.4 3.2 13.6
30 30 M E -Ab 62 242A 68 211,-2.6 213,-2.6 -2,-0.4 2,-0.8 -0.998 15.3-146.2-131.1 132.7 15.9 6.1 13.1
31 31 N E + b 0 243A 0 30,-2.5 29,-3.0 -2,-0.4 30,-0.1 -0.848 22.6 169.3-104.6 102.6 12.7 6.4 14.9
32 32 K + 0 0 135 211,-2.0 212,-0.2 -2,-0.8 -1,-0.2 0.598 48.4 105.6 -77.7 -21.6 10.1 8.0 12.6
33 33 a S S- 0 0 31 210,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.219 79.0-124.1 -67.2 155.9 7.3 7.3 15.1
34 34 P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.588 93.6 54.6 -70.9 -15.0 5.7 9.9 17.3
35 35 Y S S- 0 0 183 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.795 97.9 -86.9-122.3 164.0 6.6 7.9 20.4
36 36 T - 0 0 37 -2,-0.3 44,-0.5 23,-0.1 2,-0.3 -0.367 39.6-165.5 -71.5 147.1 9.8 6.5 21.8
37 37 V B -E 57 0B 4 20,-2.5 20,-2.3 42,-0.1 42,-0.2 -0.957 12.7-146.4-129.1 147.4 10.9 3.1 20.7
38 38 W E -F 78 0C 22 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.883 20.9-152.3-117.7 102.8 13.6 0.9 22.3
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.258 6.7-158.5 -72.0 157.4 15.4 -1.1 19.7
40 40 G E -FG 76 54C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.926 0.6-156.8-130.7 157.1 17.0 -4.4 20.4
41 41 T E -F 75 0C 0 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.989 6.8-173.3-134.9 145.1 19.8 -6.2 18.5
42 42 L E -F 74 0C 20 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.991 13.6-148.1-141.6 130.0 20.6 -9.9 18.5
43 43 T E -F 73 0C 9 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.841 21.1-157.4-100.5 133.8 23.5 -11.6 16.9
44 44 S > + 0 0 29 28,-3.7 3,-1.3 -2,-0.5 28,-0.3 -0.275 64.0 55.2 -97.8-174.6 22.9 -15.1 15.6
45 45 A T 3 S- 0 0 51 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.763 122.7 -76.4 58.1 31.5 25.0 -18.1 14.8
46 46 Q T 3 S+ 0 0 203 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.873 93.5 145.9 49.6 44.2 26.3 -18.0 18.4
47 47 K < - 0 0 75 -3,-1.3 -1,-0.2 25,-0.2 -4,-0.2 -0.582 58.3 -74.9-101.6 169.2 28.5 -15.1 17.5
48 48 P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.354 51.7-109.0 -67.7 147.6 29.3 -12.3 19.8
49 49 Q - 0 0 54 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.314 36.8-100.7 -74.4 157.3 26.7 -9.7 20.5
50 50 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.218 38.2-100.4 -71.7 166.4 27.0 -6.2 19.1
51 51 S S S+ 0 0 83 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.878 115.0 47.3 -59.7 -37.8 28.2 -3.4 21.3
52 52 K + 0 0 109 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.942 56.7 170.6-114.0 115.9 24.6 -2.3 21.8
53 53 T S S- 0 0 12 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.605 75.1 -5.3 -86.0 -27.6 22.0 -4.9 22.6
54 54 G B +G 40 0C 10 -14,-0.3 -1,-0.4 47,-0.1 2,-0.3 -0.940 67.1 166.6-167.1 150.0 19.3 -2.4 23.3
55 55 F - 0 0 22 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.960 36.8 -94.1-160.6 174.4 18.8 1.3 23.7
56 56 E - 0 0 117 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.830 29.1-170.0-101.7 135.4 16.4 4.1 23.9
57 57 L B -E 37 0B 0 -20,-2.3 -20,-2.5 -2,-0.4 3,-0.1 -0.903 11.8-151.0-129.7 104.3 15.4 6.0 20.7
58 58 A > - 0 0 34 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.209 44.9 -74.0 -68.6 161.3 13.3 9.1 21.3
59 59 S T 3 S+ 0 0 62 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.403 123.8 9.9 -61.0 131.2 10.9 10.1 18.6
60 60 G T 3 S+ 0 0 59 -29,-3.0 -1,-0.3 -27,-0.3 2,-0.1 0.374 103.7 127.5 84.5 -2.6 12.9 11.4 15.7
61 61 K < - 0 0 123 -3,-2.6 -30,-2.5 -30,-0.1 2,-0.3 -0.455 42.7-157.6 -87.4 159.1 16.1 10.3 17.2
62 62 S E +A 30 0A 53 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.957 11.0 177.6-132.6 152.2 18.8 8.2 15.6
63 63 D E -A 29 0A 69 -34,-1.8 -34,-3.5 -2,-0.3 2,-0.3 -0.978 14.1-146.0-148.2 152.5 21.5 6.0 17.0
64 64 S E -A 28 0A 52 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.890 10.9-174.4-127.0 155.8 24.1 3.8 15.3
65 65 V E -A 27 0A 2 -38,-2.4 -38,-3.5 -2,-0.3 2,-0.3 -0.986 23.3-124.3-142.4 149.2 25.8 0.5 16.0
66 66 D E -A 26 0A 70 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.717 19.9-162.3 -99.3 144.8 28.6 -1.3 14.2
67 67 V E -A 25 0A 3 -42,-2.8 -42,-1.3 -2,-0.3 4,-0.1 -0.949 11.5-135.0-125.9 146.5 28.4 -4.8 12.9
68 68 P - 0 0 70 0, 0.0 50,-0.1 0, 0.0 -18,-0.0 -0.223 35.5 -79.6 -85.5 178.4 31.2 -7.1 11.9
69 69 S S S+ 0 0 61 1,-0.2 2,-0.2 -2,-0.1 52,-0.2 -0.999 109.9 27.7-131.8 134.4 31.5 -9.3 8.8
70 70 P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.687 86.8 151.0 -81.8 165.4 30.2 -11.8 8.5
71 71 W E - H 0 118C 3 47,-1.7 47,-3.5 -2,-0.2 2,-0.4 -0.970 22.8-172.4-155.7 141.7 27.3 -11.3 10.8
72 72 E E + H 0 117C 64 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.992 33.3 108.1-137.6 133.2 23.7 -12.7 10.9
73 73 G E -FH 43 116C 5 43,-2.0 43,-2.0 -2,-0.4 2,-0.3 -0.961 49.7 -97.4-177.0-169.3 21.1 -11.5 13.3
74 74 R E -FH 42 115C 82 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.916 15.2-155.2-137.2 160.5 17.9 -9.5 13.8
75 75 F E +FH 41 114C 0 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.962 18.5 163.7-133.4 148.7 16.7 -6.1 15.0
76 76 W E -F 40 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.922 29.7-121.4-153.2 174.0 13.4 -5.1 16.5
77 77 G E -F 39 0C 3 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.996 17.4-147.2-129.5 135.1 11.8 -2.2 18.4
78 78 R E -F 38 0C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.712 17.1-160.9 -96.2 148.3 10.2 -2.5 21.8
79 79 T E +L 92 0D 34 13,-0.8 13,-1.7 -2,-0.3 12,-0.8 -0.949 61.5 23.3-133.2 152.4 7.2 -0.2 22.6
80 80 G E S+ 0 0D 49 -44,-0.5 11,-1.3 -2,-0.3 2,-0.2 0.945 80.1 167.4 65.7 45.3 5.6 0.9 25.8
81 81 b E +L 90 0D 13 9,-0.3 2,-0.3 -3,-0.2 9,-0.3 -0.599 7.0 153.5 -92.6 155.2 8.6 0.4 27.9
82 82 S E -L 89 0D 76 7,-2.6 7,-2.5 -2,-0.2 2,-0.3 -0.919 48.9-103.2-169.8 148.5 9.1 1.6 31.3
83 83 S E -L 88 0D 60 -2,-0.3 5,-0.3 5,-0.3 4,-0.0 -0.676 43.3-170.7 -75.0 141.1 11.1 0.6 34.3
84 84 N - 0 0 85 3,-3.6 -1,-0.1 -2,-0.3 4,-0.1 0.532 68.4 -14.3 -97.2-115.6 8.6 -1.0 36.6
85 85 A S S- 0 0 111 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.737 131.6 -58.4 -58.1 -22.1 9.4 -1.9 40.2
86 86 G S S+ 0 0 55 1,-0.5 2,-0.3 -4,-0.1 -1,-0.1 0.127 116.6 104.6 158.0 -16.6 12.9 -1.3 38.9
87 87 K S S- 0 0 147 -4,-0.0 -3,-3.6 12,-0.0 2,-0.6 -0.639 74.8-118.3 -87.4 150.1 13.2 -3.8 36.1
88 88 F E +LM 83 98D 25 10,-1.8 10,-0.5 -5,-0.3 2,-0.3 -0.782 44.8 170.1 -88.8 121.1 12.9 -2.4 32.6
89 89 S E -L 82 0D 43 -7,-2.5 -7,-2.6 -2,-0.6 2,-0.4 -0.945 18.0-157.4-133.9 154.9 9.9 -4.0 31.0
90 90 b E -L 81 0D 15 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.981 21.9-136.0-139.3 144.3 8.1 -3.4 27.7
91 91 A E S+ 0 0D 66 -11,-1.3 2,-0.4 -12,-0.8 -11,-0.2 0.823 93.9 36.8 -65.4 -36.6 4.6 -4.1 26.5
92 92 T E S-L 79 0D 5 -13,-1.7 -13,-0.8 1,-0.1 -1,-0.1 -0.965 125.8 -4.8-125.1 144.0 5.8 -5.3 23.2
93 93 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.710 76.1-178.7 56.2 32.7 8.8 -7.3 22.2
94 94 D - 0 0 32 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.351 22.8-153.2 -66.7 135.5 10.3 -7.4 25.6
95 95 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.591 28.7-129.1 -81.8 -20.5 13.7 -9.2 25.8
96 96 G S S+ 0 0 61 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.611 73.4 120.4 86.5 8.5 13.3 -10.1 29.5
97 97 S S S- 0 0 40 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.815 72.6-132.1 -76.4 -30.2 16.7 -8.8 30.5
98 98 G B S+M 88 0D 22 -10,-0.5 -10,-1.8 1,-0.4 2,-0.3 0.491 80.5 80.7 89.3 2.8 15.2 -6.3 33.0
99 99 Q S S- 0 0 111 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.852 93.7-109.3-135.4 168.8 17.5 -3.7 31.4
100 100 V S S+ 0 0 49 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.1 0.928 105.6 74.3 -63.5 -43.1 17.5 -1.5 28.4
101 101 A S S- 0 0 27 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.528 74.1-152.8 -72.1 134.3 20.2 -3.7 27.0
102 102 c > - 0 0 2 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.716 19.4-151.9 -77.2 -26.4 18.9 -7.1 25.9
103 103 N T 3 S- 0 0 98 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.818 70.7 -39.0 59.7 38.1 22.3 -8.7 26.5
104 104 G T 3 S+ 0 0 38 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.640 108.5 124.9 92.3 12.8 21.9 -11.4 23.9
105 105 A < - 0 0 33 -3,-0.6 -1,-0.4 -64,-0.2 -64,-0.1 -0.828 52.2-134.0-108.1 147.3 18.3 -12.1 24.5
106 106 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.424 30.9 -87.3 -91.6 173.3 15.7 -12.0 21.7
107 107 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.445 31.7-120.4 -80.2 149.6 12.3 -10.4 21.8
108 108 V - 0 0 93 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.3 -0.840 60.0 -91.0 -88.8 117.1 9.2 -12.2 23.0
109 109 P S S+ 0 0 66 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.140 96.1 77.7 -65.5 165.1 7.0 -12.1 19.9
110 110 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.386 72.1 134.5 -76.7 147.9 5.0 -10.9 18.3
111 111 A - 0 0 3 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.955 56.2-116.1-159.0 143.4 7.4 -8.4 16.9
112 112 T - 0 0 2 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.566 42.3-159.0 -72.7 139.8 8.3 -7.0 13.5
113 113 L E - I 0 130C 5 17,-2.1 17,-3.2 21,-0.2 2,-0.5 -0.948 22.7-154.6-130.8 148.1 11.8 -7.9 12.7
114 114 A E -HI 75 129C 0 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.4 -0.979 21.3-164.4-111.0 131.0 14.5 -6.8 10.4
115 115 E E -HI 74 128C 61 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.959 8.4-179.3-121.2 135.6 16.9 -9.5 9.5
116 116 L E -HI 73 127C 9 -43,-2.0 -43,-2.0 -2,-0.4 2,-0.5 -0.999 15.6-168.6-135.9 137.3 20.3 -9.0 8.0
117 117 H E -HI 72 126C 27 9,-2.8 9,-1.8 -2,-0.4 2,-0.6 -0.962 14.4-158.3-121.1 111.2 23.0 -11.3 7.0
118 118 V E -H 71 0C 6 -47,-3.5 -47,-1.7 -2,-0.5 6,-0.1 -0.790 23.6-122.9 -89.3 129.1 26.2 -9.5 6.2
119 119 E - 0 0 68 -2,-0.6 6,-0.1 4,-0.3 2,-0.1 -0.258 19.2-107.0 -74.6 155.5 28.4 -11.5 4.0
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