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 .
245 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14344.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 53.1 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 24.9 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 7.8 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 .
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 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 0 242 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.8 47.0 -8.1 3.2
2 2 A - 0 0 62 1,-0.1 2,-2.8 2,-0.1 0, 0.0 -0.481 360.0-110.6 -72.4 150.6 45.9 -5.2 1.3
3 3 D S S+ 0 0 147 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.311 81.8 118.5 -79.4 61.8 42.6 -5.7 -0.3
4 4 R + 0 0 201 -2,-2.8 2,-0.3 2,-0.0 -2,-0.1 -0.981 37.4 176.3-128.6 139.0 44.2 -5.8 -3.7
5 5 F - 0 0 175 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.984 33.0-109.4-139.9 152.3 44.2 -8.7 -6.1
6 6 L - 0 0 170 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.495 35.8-144.4 -76.8 149.9 45.5 -9.2 -9.6
7 7 T - 0 0 104 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.926 6.4-130.8-121.3 143.4 42.9 -9.5 -12.2
8 8 P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.525 42.9 -96.1 -78.0 157.5 42.8 -11.5 -15.3
9 9 F - 0 0 198 -2,-0.2 3,-0.1 1,-0.1 2,-0.1 -0.479 35.2-125.9 -81.6 152.2 41.8 -9.6 -18.4
10 10 L - 0 0 126 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.208 45.2 -66.4 -82.7 177.2 38.3 -9.5 -19.7
11 11 L S S- 0 0 147 1,-0.2 2,-1.4 -2,-0.1 -1,-0.2 -0.164 74.7 -74.6 -62.0 161.3 37.2 -10.4 -23.1
12 12 L S S+ 0 0 187 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.461 98.1 105.5 -68.9 97.4 38.4 -8.1 -25.8
13 13 A - 0 0 69 -2,-1.4 2,-0.7 -3,-0.1 -3,-0.1 -0.907 62.8-135.1-161.9 146.6 36.1 -5.2 -25.1
14 14 F + 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.775 56.4 108.0-123.4 98.6 37.1 -2.0 -23.5
15 15 F + 0 0 183 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.798 33.6 143.8-157.8 116.2 34.8 -0.7 -20.8
16 16 T - 0 0 94 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.992 31.6-147.9-152.6 157.5 35.6 -0.7 -17.2
17 17 I - 0 0 140 -2,-0.3 2,-1.6 2,-0.2 -2,-0.0 -0.986 24.2-125.8-126.9 137.9 35.2 1.3 -14.1
18 18 F + 0 0 201 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.668 69.9 111.4 -82.5 94.1 37.6 1.5 -11.2
19 19 A + 0 0 66 -2,-1.6 2,-0.3 2,-0.0 -2,-0.2 -0.932 25.6 146.4-163.8 141.4 35.2 0.6 -8.5
20 20 S - 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.904 12.7-179.9-169.0 145.9 34.6 -2.3 -6.1
21 21 H + 0 0 138 -2,-0.3 2,-0.4 2,-0.0 123,-0.0 -0.922 3.4 178.1-158.4 131.9 33.4 -2.6 -2.6
22 22 I + 0 0 150 -2,-0.3 2,-0.3 212,-0.1 -2,-0.0 -0.995 17.6 146.5-133.5 140.1 32.8 -5.5 -0.2
23 23 S - 0 0 78 -2,-0.4 2,-0.1 212,-0.0 -2,-0.0 -0.972 46.6 -84.3-160.9 173.5 31.6 -5.3 3.3
24 24 A - 0 0 70 -2,-0.3 2,-0.5 1,-0.1 211,-0.1 -0.276 55.4 -98.7 -76.0 168.7 29.7 -6.9 6.1
25 25 T E -A 67 0A 8 42,-1.8 42,-2.8 211,-0.1 2,-0.5 -0.786 28.1-157.7-101.0 136.2 26.0 -6.3 6.2
26 26 T E -A 66 0A 40 -2,-0.5 211,-2.8 40,-0.2 2,-0.6 -0.935 6.0-158.2-108.6 129.2 24.4 -3.7 8.5
27 27 M E -Ab 65 237A 0 38,-3.4 38,-2.4 -2,-0.5 2,-0.5 -0.932 8.7-168.6-108.2 118.2 20.8 -4.3 9.3
28 28 T E -Ab 64 238A 27 209,-2.6 211,-3.2 -2,-0.6 2,-0.4 -0.916 4.1-158.8-111.6 129.8 19.1 -1.1 10.4
29 29 L E -Ab 63 239A 0 34,-3.4 34,-2.1 -2,-0.5 2,-0.4 -0.867 7.9-171.9-106.3 138.4 15.7 -1.3 11.9
30 30 Y E -Ab 62 240A 68 209,-2.7 211,-2.4 -2,-0.4 2,-0.9 -0.998 16.5-144.2-131.7 133.9 13.4 1.7 12.0
31 31 N E + b 0 241A 0 30,-2.5 29,-3.1 -2,-0.4 30,-0.2 -0.835 24.4 167.5-103.6 101.7 10.1 1.9 13.8
32 32 K + 0 0 52 209,-1.9 210,-0.2 -2,-0.9 -1,-0.2 0.590 47.4 108.7 -77.1 -20.0 7.7 4.0 11.8
33 33 a S S- 0 0 10 208,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.176 78.8-122.2 -67.5 158.2 4.8 2.9 14.0
34 34 S S S+ 0 0 104 25,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.702 94.0 46.7 -69.7 -23.3 3.1 5.2 16.5
35 35 H S S- 0 0 115 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.701 99.4 -78.9-121.7 171.7 3.9 2.9 19.3
36 36 P - 0 0 53 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.386 40.3-167.0 -69.6 145.6 6.9 1.0 20.5
37 37 V B -E 57 0B 0 20,-2.4 20,-2.3 42,-0.1 42,-0.2 -0.957 12.9-147.2-130.3 148.0 8.0 -2.2 18.9
38 38 W E -F 78 0C 31 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.882 20.7-151.4-118.8 103.3 10.4 -4.8 20.1
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.256 7.7-160.2 -71.8 156.3 12.3 -6.4 17.3
40 40 G E -FG 76 54C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.932 1.5-161.4-131.5 156.5 13.7 -9.9 17.4
41 41 I E -F 75 0C 0 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.993 5.9-175.6-136.7 143.6 16.3 -11.6 15.3
42 42 Q E -F 74 0C 39 32,-2.2 32,-2.0 -2,-0.3 2,-0.4 -0.958 16.1-144.6-144.5 126.1 17.1 -15.2 14.8
43 43 P E -F 73 0C 12 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.720 21.6-162.1 -82.2 139.1 19.9 -16.8 12.9
44 44 S > + 0 0 44 28,-3.6 3,-1.6 -2,-0.4 28,-0.3 -0.323 61.3 63.3-106.3-169.4 19.0 -20.0 11.1
45 45 A T 3 S- 0 0 62 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.714 122.2 -75.9 64.5 21.7 21.1 -22.8 9.6
46 46 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.715 96.3 143.1 68.3 18.8 22.3 -23.6 13.1
47 47 K < - 0 0 99 -3,-1.6 -1,-0.2 25,-0.2 24,-0.0 -0.408 58.0 -76.6 -91.7 168.9 24.6 -20.6 12.9
48 48 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.320 49.5-107.0 -67.2 147.7 25.5 -18.3 15.6
49 49 I - 0 0 70 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.312 36.6-104.4 -72.7 151.0 23.0 -15.6 16.8
50 50 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.218 39.8 -96.8 -68.8 167.9 23.6 -12.0 16.0
51 51 A S S+ 0 0 91 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.890 114.9 43.8 -59.3 -41.2 24.9 -9.7 18.7
52 52 R + 0 0 93 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.941 57.1 175.0-117.3 119.8 21.4 -8.5 19.4
53 53 G S S- 0 0 0 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.623 74.8 -5.9 -80.2 -31.3 18.6 -11.1 19.6
54 54 G B +G 40 0C 2 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.940 66.5 165.3-166.8 149.7 16.0 -8.6 20.7
55 55 F - 0 0 11 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.956 37.4 -91.9-161.0 175.0 15.7 -4.9 21.7
56 56 K - 0 0 94 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.811 29.6-170.9 -99.9 137.2 13.3 -2.0 22.3
57 57 L B -E 37 0B 1 -20,-2.3 -20,-2.4 -2,-0.4 3,-0.1 -0.904 11.9-152.5-130.6 105.7 12.6 0.3 19.5
58 58 P > - 0 0 54 0, 0.0 3,-2.4 0, 0.0 -27,-0.3 -0.199 44.8 -68.6 -69.9 166.3 10.6 3.4 20.5
59 59 P T 3 S+ 0 0 44 0, 0.0 -27,-0.2 0, 0.0 -25,-0.1 -0.395 123.6 5.0 -61.4 134.8 8.5 5.1 18.0
60 60 N T 3 S+ 0 0 96 -29,-3.1 2,-0.2 -27,-0.4 -28,-0.1 0.531 104.0 130.0 67.8 14.5 10.5 6.7 15.3
61 61 K < - 0 0 112 -3,-2.4 -30,-2.5 -30,-0.2 2,-0.3 -0.570 42.6-155.6 -96.0 159.7 13.6 5.2 16.8
62 62 A E +A 30 0A 35 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.961 11.7 178.9-134.0 150.6 16.2 3.2 14.8
63 63 Y E -A 29 0A 78 -34,-2.1 -34,-3.4 -2,-0.3 2,-0.3 -0.985 13.2-146.9-147.2 152.3 18.8 0.6 15.9
64 64 R E -A 28 0A 138 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.905 11.9-177.7-128.1 152.9 21.3 -1.4 13.9
65 65 L E -A 27 0A 9 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.3 -0.976 24.0-125.8-140.1 151.7 22.8 -4.9 14.1
66 66 N E -A 26 0A 105 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.777 18.3-159.4-105.6 146.6 25.5 -6.4 12.0
67 67 M E -A 25 0A 4 -42,-2.8 -42,-1.8 -2,-0.3 4,-0.1 -0.924 16.1-122.8-123.6 148.5 25.2 -9.7 10.1
68 68 P - 0 0 68 0, 0.0 2,-0.6 0, 0.0 50,-0.1 -0.225 34.9 -89.6 -81.0 173.2 28.0 -11.9 8.8
69 69 A S S+ 0 0 77 1,-0.1 51,-0.1 -2,-0.0 50,-0.1 -0.830 112.8 31.8 -95.7 123.0 28.6 -13.1 5.3
70 70 G S S+ 0 0 33 -2,-0.6 2,-0.3 1,-0.2 49,-0.2 0.741 88.4 147.4 89.3 88.1 26.8 -16.3 4.7
71 71 W E - H 0 118C 6 47,-1.3 47,-3.8 -4,-0.1 2,-0.4 -0.959 26.3-179.3-154.2 135.2 23.8 -15.7 6.9
72 72 S E + H 0 117C 28 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.997 29.6 111.3-136.7 135.8 20.2 -16.7 6.8
73 73 G E -FH 43 116C 5 43,-1.9 43,-1.9 -2,-0.4 2,-0.3 -0.939 48.5 -98.8-174.8-167.7 17.6 -15.9 9.3
74 74 R E -FH 42 115C 91 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.926 15.8-156.9-139.1 159.2 14.5 -13.9 10.1
75 75 V E +FH 41 114C 5 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.970 17.6 162.7-135.3 149.5 13.4 -10.7 11.8
76 76 W E -F 40 0C 6 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.924 29.8-120.5-153.8 175.0 10.1 -9.7 13.4
77 77 G E -F 39 0C 3 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.995 17.2-148.5-129.6 135.9 8.7 -7.1 15.7
78 78 R E -F 38 0C 3 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.730 16.3-161.8 -98.3 149.8 6.8 -7.8 19.0
79 79 H E +M 93 0D 48 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.898 60.8 27.8-131.0 160.5 4.1 -5.6 20.2
80 80 G E S+ 0 0D 40 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.940 79.8 167.6 60.9 49.3 2.3 -4.9 23.4
81 81 b E +M 91 0D 23 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.668 8.0 151.1 -98.1 151.3 5.3 -5.9 25.5
82 82 A E -M 90 0D 63 8,-2.2 8,-2.6 -2,-0.3 2,-0.4 -0.934 49.5-102.6-168.1 152.2 5.8 -5.4 29.1
83 83 F E -M 89 0D 116 -2,-0.3 6,-0.3 6,-0.3 2,-0.0 -0.684 46.8-137.0 -76.3 135.9 7.6 -7.0 32.0
84 84 D > - 0 0 35 4,-3.6 3,-1.0 -2,-0.4 -1,-0.1 -0.237 27.8 -92.8 -86.8-176.2 5.0 -8.8 33.9
85 85 A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.844 127.6 61.7 -61.9 -34.9 4.6 -8.9 37.7
86 86 A T 3 S- 0 0 73 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.771 119.9-113.1 -61.9 -29.2 6.6 -12.0 37.6
87 87 G S < S+ 0 0 45 -3,-1.0 2,-0.4 1,-0.4 -2,-0.1 0.625 75.3 133.7 100.5 15.6 9.4 -10.0 36.2
88 88 R - 0 0 151 11,-0.1 -4,-3.6 -6,-0.0 2,-0.6 -0.828 59.1-126.5-101.2 138.0 9.2 -11.8 32.9
89 89 G E +MN 83 98D 10 9,-2.7 9,-0.9 -2,-0.4 2,-0.3 -0.756 40.5 171.5 -84.3 122.4 9.2 -9.8 29.7
90 90 R E -M 82 0D 152 -8,-2.6 -8,-2.2 -2,-0.6 2,-0.4 -0.979 18.0-156.9-135.4 147.9 6.2 -10.9 27.8
91 91 b E -M 81 0D 19 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.931 22.5-134.2-126.8 146.8 4.5 -9.6 24.6
92 92 A E S+ 0 0D 62 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.875 94.5 32.0 -64.8 -40.0 1.0 -9.9 23.3
93 93 T E S+M 79 0D 7 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.955 124.8 0.6-127.2 147.8 2.3 -10.8 19.9
94 94 G S S- 0 0 2 14,-0.8 -1,-0.1 16,-0.5 -2,-0.1 0.703 75.9-177.4 63.0 28.5 5.3 -12.6 18.5
95 95 D - 0 0 30 -4,-0.4 13,-1.4 13,-0.3 -1,-0.2 -0.330 21.6-163.5 -64.9 133.3 6.7 -13.4 22.0
96 96 c - 0 0 3 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.751 53.4 -93.3 -79.3 -37.5 10.1 -15.2 22.0
97 97 G S S- 0 0 53 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.669 79.4 -8.4 116.0 94.9 9.7 -16.2 25.7
98 98 G B S+N 89 0D 20 -9,-0.9 -9,-2.7 2,-0.0 2,-0.3 -0.248 107.3 37.0 104.6 -39.6 11.0 -14.5 29.0
99 99 S S S- 0 0 61 2,-0.3 -3,-0.2 -11,-0.2 -2,-0.2 -0.837 78.8-104.4-140.8 174.8 13.3 -11.6 28.2
100 100 L S S+ 0 0 51 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.943 107.8 69.2 -63.8 -45.6 13.9 -8.7 25.8
101 101 F S S- 0 0 57 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.568 76.8-151.2 -74.9 131.3 16.7 -10.6 24.2
102 102 c > - 0 0 5 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.746 18.0-152.3 -74.8 -27.6 15.2 -13.6 22.3
103 103 N T 3 S- 0 0 107 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.812 70.1 -41.7 62.3 34.7 18.4 -15.6 22.9
104 104 G T 3 S+ 0 0 27 -63,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.668 108.9 124.2 91.1 14.3 18.1 -17.7 19.8
105 105 I < - 0 0 78 -3,-0.6 -1,-0.4 -64,-0.2 -64,-0.1 -0.851 52.9-132.6-112.1 148.0 14.4 -18.3 20.1
106 106 G - 0 0 20 -2,-0.4 2,-0.1 1,-0.1 -65,-0.0 -0.390 31.6 -86.1 -90.5 174.2 11.9 -17.6 17.4
107 107 G - 0 0 28 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.441 32.1-120.3 -80.1 151.9 8.6 -15.8 17.7
108 108 T - 0 0 83 -13,-1.4 -14,-0.8 -2,-0.1 -13,-0.3 -0.842 60.1 -91.5 -91.4 114.3 5.4 -17.5 18.6
109 109 P S S+ 0 0 64 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.116 96.7 79.4 -63.3 165.0 3.3 -16.8 15.5
110 110 P S S+ 0 0 9 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.394 72.7 137.4 -73.7 146.6 1.4 -15.2 14.2
111 111 A - 0 0 4 20,-1.1 20,-0.3 -2,-0.1 2,-0.2 -0.954 55.2-119.6-158.2 140.2 4.0 -12.8 13.2
112 112 T - 0 0 7 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.593 41.6-157.9 -73.7 140.4 5.0 -10.8 10.1
113 113 L E - I 0 128C 14 15,-2.1 15,-3.3 19,-0.2 2,-0.5 -0.945 22.6-156.0-129.1 146.0 8.5 -11.9 9.2
114 114 A E -HI 75 127C 1 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.984 21.0-165.9-111.5 129.9 11.3 -10.5 7.2
115 115 E E +HI 74 126C 64 11,-2.7 11,-2.1 -2,-0.5 2,-0.4 -0.960 7.9 180.0-119.8 134.7 13.6 -13.2 5.9
116 116 I E -HI 73 125C 4 -43,-1.9 -43,-1.9 -2,-0.4 2,-0.5 -0.999 15.5-165.5-136.4 138.4 17.0 -12.5 4.5
117 117 T E -HI 72 124C 42 7,-2.9 7,-1.9 -2,-0.4 2,-0.3 -0.975 14.8-158.8-120.7 112.8 19.7 -14.8 3.1
118 118 L E +H 71 0C 5 -47,-3.8 -47,-1.3 -2,-0.5 2,-0.2 -0.672 18.7 175.7 -86.3 146.8 23.0 -13.1 2.8
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