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) .
13706.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 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 .
60 23.5 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 .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 1 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 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 0 225 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.0 45.6 -3.7 -17.3
2 2 A - 0 0 92 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.415 360.0-127.6 -69.2 149.3 42.9 -1.5 -18.8
3 3 L - 0 0 133 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.774 15.1-121.1-102.0 145.6 39.5 -2.8 -17.9
4 4 P - 0 0 110 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.426 30.2-112.5 -74.6 160.0 36.9 -3.4 -20.5
5 5 L - 0 0 164 -2,-0.1 2,-0.1 4,-0.1 4,-0.1 -0.871 32.0-161.2-101.9 113.7 33.7 -1.5 -20.2
6 6 P - 0 0 59 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.476 29.9-117.9 -82.7 162.1 30.9 -3.7 -19.4
7 7 L S S+ 0 0 191 -2,-0.1 2,-0.4 1,-0.1 -2,-0.0 0.910 108.7 50.2 -64.3 -39.6 27.3 -2.6 -19.9
8 8 I S S- 0 0 123 -3,-0.0 2,-0.1 1,-0.0 -1,-0.1 -0.821 98.8-116.4-102.0 135.2 26.9 -2.9 -16.2
9 9 V - 0 0 109 -2,-0.4 2,-0.3 -4,-0.1 -2,-0.1 -0.451 28.7-138.4 -68.8 140.9 29.5 -1.3 -14.0
10 10 L - 0 0 113 -2,-0.1 2,-0.1 -4,-0.1 3,-0.1 -0.752 25.8-100.7 -99.6 149.0 31.4 -3.8 -12.0
11 11 F - 0 0 122 -2,-0.3 2,-0.1 109,-0.2 -1,-0.1 -0.484 49.8-105.3 -65.8 138.5 32.2 -3.1 -8.4
12 12 F - 0 0 111 1,-0.2 3,-0.3 -2,-0.1 -1,-0.1 -0.441 17.5-143.9 -70.6 138.1 35.7 -2.0 -8.3
13 13 S S S+ 0 0 133 1,-0.3 2,-0.5 -2,-0.1 -1,-0.2 0.941 93.9 22.4 -64.3 -45.2 38.1 -4.6 -7.0
14 14 H S S+ 0 0 152 2,-0.0 2,-0.5 -3,-0.0 -1,-0.3 -0.965 70.6 167.4-128.0 117.3 40.1 -1.9 -5.4
15 15 L - 0 0 104 -2,-0.5 2,-0.5 -3,-0.3 -4,-0.0 -0.996 12.8-169.9-126.3 126.9 38.5 1.4 -4.5
16 16 F + 0 0 158 -2,-0.5 2,-0.3 2,-0.0 4,-0.1 -0.970 21.3 137.2-124.8 131.2 40.4 3.7 -2.2
17 17 V - 0 0 94 -2,-0.5 2,-0.3 2,-0.2 -2,-0.1 -0.959 59.9 -88.3-157.2 155.8 39.2 6.9 -0.6
18 18 S S S- 0 0 110 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.566 100.5 -0.2 -71.7 132.6 39.5 8.3 2.8
19 19 G S S- 0 0 67 -2,-0.3 2,-0.4 1,-0.1 -2,-0.2 0.042 84.9-109.6 77.0 166.9 36.7 7.0 4.9
20 20 V - 0 0 134 -4,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.995 17.1-127.1-137.4 144.6 34.1 4.6 3.6
21 21 R - 0 0 231 -2,-0.4 2,-0.3 43,-0.0 -2,-0.0 -0.645 29.0-173.2 -88.0 148.4 30.5 5.2 2.8
22 22 S - 0 0 31 -2,-0.3 2,-0.1 44,-0.1 45,-0.0 -0.883 35.9 -83.3-134.9 165.4 28.0 2.8 4.3
23 23 T E -A 65 0A 1 42,-1.6 42,-2.8 -2,-0.3 2,-0.5 -0.484 44.8-138.3 -69.2 141.9 24.3 2.2 4.0
24 24 S E -A 64 0A 33 40,-0.2 218,-2.9 -2,-0.1 2,-0.6 -0.892 12.3-160.1-105.1 129.8 22.4 4.6 6.2
25 25 F E -Ab 63 242A 0 38,-3.3 38,-2.5 -2,-0.5 2,-0.5 -0.940 7.5-165.9-109.0 122.3 19.5 3.2 8.1
26 26 I E -Ab 62 243A 39 216,-2.9 218,-3.3 -2,-0.6 2,-0.4 -0.912 4.0-156.4-111.7 130.7 17.1 5.8 9.3
27 27 M E -Ab 61 244A 4 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.860 8.9-171.1-105.8 138.0 14.5 4.9 11.9
28 28 M E -Ab 60 245A 37 216,-2.6 218,-2.6 -2,-0.4 2,-0.9 -0.997 15.1-147.0-132.1 130.8 11.3 7.0 12.1
29 29 N E + b 0 246A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.2 -0.824 24.6 166.0-103.2 99.5 8.8 6.7 14.9
30 30 K + 0 0 62 216,-1.9 217,-0.2 -2,-0.9 -1,-0.2 0.568 46.3 108.5 -78.6 -17.5 5.3 7.4 13.4
31 31 a S S- 0 0 15 215,-0.1 27,-0.3 2,-0.1 4,-0.1 -0.205 78.7-122.1 -68.7 158.7 3.7 6.0 16.5
32 32 E S S+ 0 0 153 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.737 94.4 48.7 -68.7 -27.8 1.9 8.1 19.1
33 33 Y S S- 0 0 168 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.695 99.4 -81.7-117.0 168.3 4.2 6.8 21.9
34 34 T - 0 0 47 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.335 41.0-165.1 -67.4 144.9 7.9 6.4 22.3
35 35 V B -E 55 0B 4 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.963 12.0-147.6-129.3 147.3 9.5 3.3 20.8
36 36 W E -F 76 0C 31 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.878 20.6-151.9-118.1 101.9 13.0 2.0 21.6
37 37 P E -F 75 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.254 6.9-158.6 -71.6 157.3 14.5 0.4 18.6
38 38 G E -FG 74 52C 1 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.928 1.1-159.0-131.1 156.6 17.0 -2.4 18.7
39 39 L E -F 73 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.993 6.8-174.9-136.5 140.8 19.6 -3.5 16.2
40 40 L E -F 72 0C 20 32,-2.2 32,-2.0 -2,-0.4 2,-0.4 -0.981 14.4-148.0-141.0 130.1 21.3 -6.9 15.9
41 41 S E -F 71 0C 10 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.793 21.2-162.6 -94.9 137.4 24.0 -7.9 13.5
42 42 N > + 0 0 62 28,-3.7 3,-1.5 -2,-0.4 28,-0.3 -0.344 60.6 61.6-106.5-171.9 24.0 -11.5 12.5
43 43 A T 3 S- 0 0 91 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.700 122.9 -74.4 65.7 20.4 26.5 -13.9 10.9
44 44 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.746 95.2 145.3 69.9 20.1 28.8 -13.4 13.9
45 45 V < - 0 0 58 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.492 57.9 -84.0 -90.9 163.3 29.6 -9.9 12.6
46 46 A - 0 0 78 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.305 49.5-107.0 -66.8 147.7 30.3 -6.9 14.8
47 47 P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.325 35.8-101.0 -72.3 158.5 27.4 -5.0 16.0
48 48 L - 0 0 10 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.215 39.4 -98.8 -74.2 167.9 26.5 -1.6 14.6
49 49 P S S+ 0 0 114 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.807 114.2 49.0 -60.4 -31.5 27.4 1.5 16.6
50 50 T + 0 0 28 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.964 55.8 169.6-117.4 115.3 23.9 1.7 18.0
51 51 T S S- 0 0 15 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.621 74.3 -5.5 -86.9 -27.7 22.4 -1.4 19.4
52 52 G B +G 38 0C 10 -14,-0.2 -1,-0.4 48,-0.1 2,-0.3 -0.943 67.3 163.9-166.5 150.5 19.4 0.3 21.0
53 53 F - 0 0 9 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 36.8 -94.2-162.8 174.3 18.1 3.8 21.5
54 54 V - 0 0 60 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.849 27.6-170.6-104.3 135.3 15.1 5.9 22.3
55 55 L B -E 35 0B 0 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.925 12.6-150.8-125.3 108.8 12.9 7.3 19.7
56 56 Q > - 0 0 107 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.203 46.2 -71.8 -69.5 166.4 10.3 9.8 20.9
57 57 K T 3 S+ 0 0 131 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.424 124.4 9.9 -62.7 131.2 7.1 9.9 18.9
58 58 G T 3 S+ 0 0 23 -29,-3.2 -1,-0.3 -27,-0.3 197,-0.2 0.382 102.8 128.0 84.9 -2.9 7.8 11.6 15.6
59 59 E < - 0 0 78 -3,-2.4 -30,-2.6 -30,-0.2 2,-0.3 -0.454 42.5-156.6 -87.9 159.8 11.5 11.4 16.2
60 60 E E +A 28 0A 88 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.948 11.7 176.9-133.2 151.5 14.1 10.0 13.8
61 61 K E -A 27 0A 83 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.982 13.7-146.9-151.7 150.6 17.6 8.6 14.3
62 62 T E -A 26 0A 61 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.891 10.7-175.5-126.9 153.8 20.1 7.0 11.9
63 63 I E -A 25 0A 12 -38,-2.5 -38,-3.3 -2,-0.3 2,-0.3 -0.982 23.8-125.3-139.8 149.3 22.7 4.3 12.2
64 64 D E -A 24 0A 75 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.727 19.3-161.3-100.2 147.8 25.2 3.2 9.5
65 65 A E -A 23 0A 0 -42,-2.8 -42,-1.6 -2,-0.3 4,-0.1 -0.959 12.1-132.9-126.4 145.0 25.7 -0.4 8.3
66 66 P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.234 36.0 -78.0 -84.2 176.1 28.6 -1.9 6.5
67 67 T S S+ 0 0 72 1,-0.1 52,-0.2 -2,-0.1 2,-0.1 -0.997 111.2 25.9-124.3 132.1 28.6 -4.1 3.5
68 68 S S S+ 0 0 71 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.713 86.9 152.2 -82.8 167.6 27.9 -6.9 3.5
69 69 W E - H 0 117C 6 48,-1.7 48,-3.8 -2,-0.1 2,-0.4 -0.974 22.5-172.2-156.2 144.6 25.7 -7.0 6.6
70 70 G E + H 0 116C 17 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.984 32.6 108.7-141.2 131.6 22.9 -9.2 7.7
71 71 G E -FH 41 115C 6 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.950 49.5 -98.2-175.9-169.1 20.8 -8.5 10.7
72 72 R E -FH 40 114C 56 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.920 15.9-156.6-137.1 159.0 17.4 -7.5 12.2
73 73 F E +FH 39 113C 3 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.968 18.4 162.3-134.2 148.5 15.7 -4.5 13.6
74 74 W E -F 38 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.925 30.2-121.0-153.7 174.6 12.8 -4.2 16.0
75 75 G E -F 37 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.7-147.1-129.1 136.2 11.1 -1.7 18.3
76 76 R E -F 36 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.728 16.4-158.9 -98.1 149.9 10.6 -2.2 22.0
77 77 T E +L 91 0D 24 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.876 61.5 23.2-128.9 161.8 7.5 -0.7 23.7
78 78 Q E S+ 0 0D 103 -44,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.924 78.8 170.0 51.5 52.3 6.5 0.2 27.3
79 79 b E +L 89 0D 5 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.657 6.5 157.2 -91.6 149.5 10.1 0.6 28.4
80 80 T E -L 88 0D 87 8,-2.5 8,-2.6 -2,-0.3 2,-0.4 -0.959 48.0-101.0-161.7 153.4 11.1 2.1 31.7
81 81 T E -L 87 0D 86 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.704 49.9-125.7 -77.0 135.3 14.1 1.9 34.0
82 82 D > - 0 0 68 4,-3.5 3,-0.8 -2,-0.4 -1,-0.1 -0.208 18.0-109.1 -77.8 166.9 13.1 -0.4 36.7
83 83 T T 3 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.843 126.0 59.3 -63.5 -32.7 13.1 0.4 40.4
84 84 D T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.706 124.3-111.9 -66.5 -23.1 16.0 -2.0 40.3
85 85 G S < S+ 0 0 52 -3,-0.8 2,-0.4 1,-0.4 -2,-0.1 0.641 74.7 134.2 98.7 15.4 17.6 0.3 37.9
86 86 K - 0 0 110 12,-0.0 -4,-3.5 -6,-0.0 2,-0.7 -0.826 59.5-125.1-101.3 139.0 17.4 -2.1 35.0
87 87 F E +LM 81 97D 16 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.737 44.5 170.1 -83.2 117.3 16.1 -0.9 31.6
88 88 T E -L 80 0D 50 -8,-2.6 -8,-2.5 -2,-0.7 2,-0.3 -0.962 21.6-156.3-134.2 150.7 13.2 -3.2 30.8
89 89 b E -L 79 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.940 21.2-138.7-126.0 147.4 10.5 -3.3 28.2
90 90 E E S+ 0 0D 69 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.821 94.6 37.8 -68.3 -36.0 7.1 -4.9 28.2
91 91 T E S-L 77 0D 9 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.967 125.9 -5.0-125.9 140.3 7.6 -6.0 24.6
92 92 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.720 75.8-178.3 62.6 29.5 10.7 -7.2 22.7
93 93 D - 0 0 27 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.341 22.7-153.6 -65.6 135.5 13.1 -6.7 25.6
94 94 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.589 29.1-129.1 -81.9 -20.3 16.7 -7.5 24.8
95 95 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.596 73.3 120.9 86.6 7.8 17.6 -8.3 28.4
96 96 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.825 72.2-132.5 -74.4 -31.5 20.6 -6.1 28.5
97 97 G B S+M 87 0D 26 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.452 80.3 79.9 90.2 0.4 19.3 -4.0 31.3
98 98 K S S- 0 0 116 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.826 94.3-107.6-133.5 171.2 20.3 -1.0 29.3
99 99 I S S+ 0 0 73 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.928 105.6 72.9 -63.8 -44.6 18.9 1.0 26.4
100 100 E S S- 0 0 85 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.532 74.5-151.3 -74.2 135.8 21.6 -0.5 24.2
101 101 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.685 20.0-151.2 -76.8 -24.4 21.0 -4.2 23.4
102 102 S T 3 S- 0 0 70 1,-0.3 3,-0.1 -50,-0.1 -62,-0.1 0.804 70.9 -40.2 57.6 37.7 24.7 -4.8 23.2
103 103 G T 3 S+ 0 0 34 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.650 108.5 124.9 91.8 13.6 24.4 -7.7 20.7
104 104 A < - 0 0 31 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.834 52.3-133.6-108.5 148.1 21.4 -9.3 22.2
105 105 G - 0 0 24 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.414 31.0 -86.8 -91.5 173.6 18.2 -10.0 20.3
106 106 A - 0 0 21 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.447 31.9-120.3 -80.7 150.5 14.6 -9.3 21.3
107 107 T - 0 0 79 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.3 -0.839 59.7 -90.7 -90.6 115.1 12.6 -11.7 23.3
108 108 P S S+ 0 0 58 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.121 96.5 77.8 -63.7 164.2 9.7 -12.4 21.0
109 109 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.404 72.3 134.9 -75.8 148.1 7.1 -11.8 20.1
110 110 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 56.3-116.9-158.8 141.6 8.3 -8.9 18.1
111 111 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.579 42.3-157.4 -73.2 141.5 7.8 -7.5 14.6
112 112 L E - I 0 129C 3 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.949 22.7-155.2-129.8 146.3 11.0 -7.6 12.8
113 113 A E -HI 73 128C 2 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.981 21.7-165.1-110.5 129.7 12.7 -5.9 9.9
114 114 E E +HI 72 127C 63 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.952 8.4 179.9-119.2 136.9 15.3 -8.1 8.3
115 115 F E -HI 71 126C 3 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.997 16.3-166.8-141.2 134.5 17.9 -6.8 5.9
116 116 T E -HI 70 125C 45 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.980 14.1-156.9-118.5 116.6 20.7 -8.4 4.1
117 117 L E -H 69 0C 1 -48,-3.8 -48,-1.7 -2,-0.5 -49,-0.6 -0.824 20.2-130.0 -93.7 126.9 23.1 -5.9 2.6
118 118 D > - 0 0 43 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.287 16.8-112.5 -77.3 161.0 25.0 -7.4 -0.3
119 119 G G > S+ 0 0 24 1,-0.2 3,-1.3 -52,-0.2 -1,-0.1 -0.552 95.3 19.4 -84.0 158.1 28.7 -7.2 -0.7
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