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) .
13058.0 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 .
58 22.7 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 2 1 1 3 2 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 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.4 56.4 -9.8 -0.3
2 2 A - 0 0 84 3,-0.0 3,-0.1 1,-0.0 0, 0.0 -0.822 360.0-143.6-107.6 138.6 54.3 -8.2 2.4
3 3 P - 0 0 107 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.364 43.8 -79.6 -80.8 169.3 54.4 -4.6 3.3
4 4 P - 0 0 116 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.423 51.0-112.8 -69.7 151.7 54.0 -3.7 6.9
5 5 Q + 0 0 166 -3,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.803 45.1 161.3 -96.7 123.1 50.4 -3.7 7.9
6 6 I - 0 0 122 -2,-0.6 2,-0.5 2,-0.0 0, 0.0 -0.922 57.8 -84.0-125.7 149.7 49.0 -0.3 8.8
7 7 P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.476 72.4 143.8 -65.0 116.4 45.3 0.2 8.8
8 8 I - 0 0 115 -2,-0.5 2,-1.0 9,-0.0 8,-0.1 -0.947 63.7 -84.7-144.7 157.4 44.5 0.8 5.2
9 9 L S S+ 0 0 106 -2,-0.3 2,-0.3 2,-0.1 8,-0.0 -0.551 80.1 121.1 -73.2 107.8 41.5 -0.2 3.1
10 10 L S S- 0 0 117 -2,-1.0 2,-0.8 2,-0.1 110,-0.0 -0.886 71.5 -89.6-150.7 174.0 42.5 -3.6 2.0
11 11 L + 0 0 123 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.855 60.5 147.8-100.9 114.5 40.9 -7.0 2.5
12 12 Q - 0 0 63 -2,-0.8 3,-0.4 1,-0.1 108,-0.1 -0.917 56.4-114.6-137.6 160.7 42.2 -8.6 5.7
13 13 L S S+ 0 0 173 1,-0.3 2,-0.8 -2,-0.3 -1,-0.1 0.977 113.0 26.2 -63.5 -51.4 40.7 -10.9 8.2
14 14 L S S+ 0 0 108 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.844 80.0 168.9-118.0 100.0 40.8 -8.4 10.9
15 15 F - 0 0 40 -2,-0.8 2,-0.4 -3,-0.4 105,-0.1 -0.931 13.2-166.5-111.9 122.2 40.7 -5.0 9.4
16 16 L - 0 0 123 -2,-0.5 2,-0.4 -8,-0.1 5,-0.1 -0.844 16.5-132.8-106.6 147.2 40.1 -2.0 11.7
17 17 F - 0 0 108 -2,-0.4 2,-0.3 3,-0.2 3,-0.3 -0.788 15.8-142.8 -99.5 141.1 39.2 1.3 10.3
18 18 S S S+ 0 0 70 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.799 83.8 26.1-103.3 146.2 41.1 4.4 11.6
19 19 G S S+ 0 0 91 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.355 130.9 32.9 87.1 -7.5 39.4 7.6 12.1
20 20 A S S- 0 0 47 -3,-0.3 2,-0.2 3,-0.0 -3,-0.2 -0.976 76.9-122.6-166.9 168.4 36.2 5.7 12.5
21 21 F - 0 0 176 1,-0.4 3,-0.2 -2,-0.3 -3,-0.1 -0.499 46.4 -75.1-109.4-174.6 34.9 2.4 13.9
22 22 S S S- 0 0 45 1,-0.2 -1,-0.4 -2,-0.2 -6,-0.0 0.248 91.7 -27.9 -66.1-161.4 32.9 -0.3 12.1
23 23 A E -A 65 0A 3 42,-0.7 42,-2.7 218,-0.1 2,-0.6 -0.286 62.3-158.5 -61.7 133.4 29.3 0.4 11.4
24 24 T E -A 64 0A 49 40,-0.2 218,-2.5 -3,-0.2 2,-0.6 -0.958 2.4-161.6-109.7 121.0 27.8 2.7 13.9
25 25 F E -Ab 63 242A 9 38,-3.3 38,-2.5 -2,-0.6 2,-0.5 -0.920 7.8-168.3-103.0 120.9 24.1 2.4 14.1
26 26 T E -Ab 62 243A 34 216,-2.4 218,-3.1 -2,-0.6 2,-0.4 -0.912 4.3-157.4-111.1 135.1 22.5 5.4 15.7
27 27 I E -Ab 61 244A 8 34,-3.7 34,-2.1 -2,-0.5 2,-0.4 -0.892 8.1-171.2-111.1 137.8 18.9 5.3 16.8
28 28 V E -Ab 60 245A 22 216,-2.6 218,-2.6 -2,-0.4 2,-0.9 -0.998 16.2-144.3-130.9 134.4 16.9 8.5 17.2
29 29 N E + b 0 246A 1 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.836 23.1 169.3-103.6 101.2 13.5 8.8 18.7
30 30 K + 0 0 99 216,-2.0 217,-0.2 -2,-0.9 -1,-0.2 0.602 48.4 106.6 -76.9 -20.8 11.5 11.4 16.9
31 31 a S S- 0 0 25 215,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.215 78.2-125.8 -66.8 156.7 8.3 10.3 18.6
32 32 S S S+ 0 0 98 25,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.592 93.4 54.9 -74.1 -12.9 6.7 12.3 21.3
33 33 Y S S- 0 0 173 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.794 98.6 -85.3-123.7 164.2 6.7 9.3 23.5
34 34 P - 0 0 58 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.376 39.5-166.1 -67.2 144.8 9.4 6.9 24.7
35 35 V B -E 55 0B 3 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.956 12.5-147.4-129.7 147.6 10.3 4.0 22.5
36 36 W E -F 76 0C 42 40,-2.4 40,-2.6 -2,-0.3 18,-0.2 -0.883 20.8-152.4-117.6 102.5 12.4 1.0 23.5
37 37 P E -F 75 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.266 6.7-158.6 -73.0 157.8 14.4 -0.3 20.6
38 38 G E -FG 74 52C 2 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.933 0.6-156.8-131.4 155.6 15.5 -3.9 20.2
39 39 I E -F 73 0C 5 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.983 6.5-172.5-133.0 144.8 18.3 -5.4 18.1
40 40 L E -F 72 0C 22 32,-2.0 32,-1.9 -2,-0.4 2,-0.4 -0.982 12.5-150.4-140.4 127.2 18.6 -8.9 16.8
41 41 S E -F 71 0C 8 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.822 20.5-162.8 -96.0 134.7 21.6 -10.4 15.1
42 42 N > + 0 0 89 28,-3.6 3,-1.6 -2,-0.4 28,-0.4 -0.341 60.7 59.8-102.9-172.6 20.8 -13.1 12.5
43 43 A T 3 S- 0 0 76 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.708 122.4 -75.3 65.3 22.2 22.8 -15.8 10.9
44 44 G T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.733 94.9 144.3 68.3 19.7 23.6 -17.3 14.2
45 45 T < - 0 0 60 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.482 58.6 -80.7 -91.1 167.4 26.1 -14.5 14.9
46 46 A - 0 0 85 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.277 49.3-107.7 -67.4 149.5 26.7 -13.0 18.2
47 47 Q - 0 0 54 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.290 38.0-101.5 -72.5 159.8 24.3 -10.3 19.4
48 48 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.255 39.6 -96.5 -76.1 170.8 25.4 -6.7 19.5
49 49 P S S+ 0 0 111 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.825 115.6 44.8 -60.2 -33.8 26.4 -5.1 22.7
50 50 T + 0 0 43 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.972 56.5 171.1-119.9 115.8 23.0 -3.7 23.2
51 51 T S S- 0 0 8 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.578 75.1 -0.7 -86.6 -24.4 20.0 -5.9 22.5
52 52 G B +G 38 0C 11 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.930 67.7 163.5-166.2 147.2 17.4 -3.5 23.9
53 53 F - 0 0 29 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.956 37.0 -97.1-159.1 173.5 17.4 -0.1 25.5
54 54 A - 0 0 45 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.867 27.0-168.3-104.7 133.8 15.2 2.9 26.4
55 55 L B -E 35 0B 1 -20,-2.7 -20,-2.4 -2,-0.5 3,-0.1 -0.924 12.3-150.5-122.8 108.0 15.0 5.9 24.1
56 56 Q > - 0 0 116 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.235 46.7 -68.2 -70.0 159.8 13.4 8.8 25.6
57 57 P T 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.332 123.5 3.9 -53.3 132.0 11.6 11.2 23.3
58 58 D T 3 S+ 0 0 124 -29,-2.9 2,-0.2 -27,-0.4 -28,-0.1 0.549 103.3 131.3 64.8 16.8 14.1 13.0 21.0
59 59 E < - 0 0 55 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.535 42.7-153.5 -91.3 161.9 16.9 10.9 22.6
60 60 S E +A 28 0A 66 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.952 12.6 179.0-133.5 153.4 19.5 9.2 20.6
61 61 N E -A 27 0A 57 -34,-2.1 -34,-3.7 -2,-0.3 2,-0.3 -0.985 12.9-146.8-150.8 150.6 21.7 6.1 21.3
62 62 S E -A 26 0A 62 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.919 10.1-174.0-128.6 151.5 24.3 4.2 19.3
63 63 L E -A 25 0A 19 -38,-2.5 -38,-3.3 -2,-0.3 2,-0.3 -0.974 24.7-121.5-137.4 150.4 25.4 0.7 19.0
64 64 S E -A 24 0A 52 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.698 21.6-161.9 -97.4 146.7 28.3 -0.8 17.0
65 65 L E -A 23 0A 0 -42,-2.7 -42,-0.7 -2,-0.3 2,-0.1 -0.963 15.5-126.7-128.9 140.6 27.8 -3.4 14.4
66 66 P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 51,-0.1 -0.342 33.9 -89.5 -82.6 168.9 30.5 -5.7 13.0
67 67 T S S+ 0 0 72 -2,-0.1 52,-0.2 1,-0.0 51,-0.1 -0.742 110.3 28.1 -89.6 134.4 31.5 -6.3 9.4
68 68 A S S+ 0 0 61 50,-0.6 2,-0.3 -2,-0.5 50,-0.2 0.770 88.6 145.8 73.3 104.8 29.5 -9.0 7.8
69 69 W E - H 0 117C 7 48,-1.8 48,-3.6 -4,-0.1 2,-0.4 -0.900 30.0-171.6-166.0 138.9 26.3 -8.8 9.8
70 70 S E + H 0 116C 42 -28,-0.4 -28,-3.6 -2,-0.3 2,-0.3 -1.000 31.5 114.5-135.4 136.5 22.7 -9.3 9.1
71 71 G E -FH 41 115C 7 44,-1.9 44,-2.2 -2,-0.4 2,-0.3 -0.965 46.8-102.9-176.4-171.9 19.9 -8.6 11.5
72 72 R E -FH 40 114C 81 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.924 15.1-156.6-137.9 158.3 16.9 -6.5 12.3
73 73 L E +FH 39 113C 13 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.968 17.8 161.7-133.7 148.7 15.9 -3.6 14.5
74 74 W E -F 38 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.921 30.1-120.2-153.1 175.9 12.5 -2.5 15.9
75 75 G E -F 37 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.0-147.3-129.0 136.8 11.0 -0.3 18.5
76 76 R E -F 36 0C 0 -40,-2.6 -40,-2.4 -2,-0.4 2,-0.3 -0.734 16.6-159.8 -97.6 150.8 8.7 -1.4 21.3
77 77 T E +L 91 0D 21 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.884 61.6 24.1-129.3 162.8 6.0 0.9 22.7
78 78 L E S+ 0 0D 63 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.946 80.3 168.4 51.5 56.5 4.0 1.2 25.8
79 79 b E +L 89 0D 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.710 7.6 147.0-101.6 150.7 6.5 -0.7 27.9
80 80 S E -L 88 0D 71 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.934 53.1 -96.6-170.3 153.6 6.6 -0.9 31.6
81 81 A E -L 87 0D 70 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.683 51.9-141.8 -74.9 136.3 7.7 -3.4 34.2
82 82 D > - 0 0 64 4,-3.6 3,-0.8 -2,-0.4 -1,-0.1 -0.148 28.9 -83.9 -93.4-169.8 4.5 -5.2 35.2
83 83 S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.820 129.6 57.4 -61.3 -35.4 3.1 -6.5 38.5
84 84 A T 3 S- 0 0 61 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.793 119.3-114.2 -65.4 -29.9 5.2 -9.6 38.0
85 85 G S < S+ 0 0 57 -3,-0.8 2,-0.3 1,-0.4 -2,-0.2 0.599 74.3 134.5 100.5 14.6 8.2 -7.4 37.9
86 86 K - 0 0 124 -6,-0.0 -4,-3.6 12,-0.0 2,-0.7 -0.757 62.5-118.5-100.1 146.7 8.8 -8.3 34.3
87 87 F E +LM 81 97D 29 10,-2.0 10,-0.6 -2,-0.3 2,-0.3 -0.759 46.8 169.5 -84.2 115.7 9.6 -5.8 31.6
88 88 T E -L 80 0D 44 -8,-2.5 -8,-2.5 -2,-0.7 2,-0.4 -0.947 20.7-155.5-132.8 153.7 6.7 -6.1 29.1
89 89 b E -L 79 0D 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.959 21.4-136.2-131.6 145.8 5.6 -4.0 26.2
90 90 I E S+ 0 0D 79 -12,-1.5 2,-0.4 -13,-1.0 -12,-0.2 0.837 94.9 32.2 -66.3 -37.6 2.2 -3.6 24.5
91 91 T E S+L 77 0D 6 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.976 125.7 0.5-128.0 145.1 3.8 -3.8 21.1
92 92 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.715 75.8-177.0 64.2 28.9 6.8 -5.8 19.7
93 93 D - 0 0 37 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.326 23.1-152.3 -64.9 136.3 7.6 -7.4 23.1
94 94 c - 0 0 17 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.616 28.4-130.6 -78.1 -26.4 10.8 -9.5 23.1
95 95 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.560 73.9 119.7 87.0 4.8 9.6 -11.8 25.9
96 96 S S S- 0 0 44 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.833 73.1-132.8 -73.1 -33.3 12.8 -11.4 27.7
97 97 G B S+M 87 0D 30 -10,-0.6 -10,-2.0 1,-0.4 2,-0.3 0.462 80.5 78.7 90.5 0.9 11.2 -9.9 30.8
98 98 T S S- 0 0 57 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.846 94.8-106.8-136.4 170.7 14.0 -7.3 30.6
99 99 L S S+ 0 0 51 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.926 105.2 73.3 -64.6 -42.3 14.8 -4.2 28.7
100 100 E S S- 0 0 102 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.530 74.4-150.5 -75.4 136.2 17.5 -6.1 26.9
101 101 c > - 0 0 4 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.735 19.8-152.5 -75.7 -27.4 16.1 -8.6 24.4
102 102 S T 3 S- 0 0 87 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.806 71.0 -39.8 60.4 35.4 19.0 -10.9 24.9
103 103 G T 3 S+ 0 0 39 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.624 108.9 123.6 93.9 11.7 18.9 -12.4 21.4
104 104 G < - 0 0 23 -3,-0.7 -1,-0.4 -65,-0.1 -65,-0.1 -0.820 52.8-133.0-107.8 150.8 15.1 -12.7 21.1
105 105 G - 0 0 37 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.401 31.6 -86.5 -92.7 174.4 13.1 -11.1 18.3
106 106 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.469 31.5-121.1 -81.6 149.7 9.9 -9.1 18.6
107 107 A - 0 0 57 -14,-1.8 -15,-0.7 -2,-0.2 -14,-0.2 -0.831 60.2 -87.9 -87.3 121.4 6.5 -10.6 18.7
108 108 P S S+ 0 0 56 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.197 96.4 74.8 -73.2 167.7 4.8 -9.1 15.8
109 109 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.409 72.1 134.5 -75.9 150.7 3.3 -7.1 14.5
110 110 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.948 56.3-115.6-160.4 142.2 6.2 -4.7 14.4
111 111 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.585 42.2-157.8 -74.8 142.9 7.8 -2.4 11.9
112 112 L E - I 0 129C 8 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.945 22.4-154.1-130.0 146.6 11.3 -3.6 11.1
113 113 A E -HI 73 128C 2 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.984 21.7-164.5-110.9 129.9 14.4 -2.2 9.8
114 114 E E +HI 72 127C 62 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.948 8.8 179.9-118.5 136.6 16.6 -4.9 8.2
115 115 F E -HI 71 126C 3 -44,-2.2 -44,-1.9 -2,-0.4 2,-0.6 -0.996 17.3-167.3-141.1 133.3 20.2 -4.4 7.4
116 116 T E -HI 70 125C 30 9,-2.7 9,-1.7 -2,-0.4 2,-0.5 -0.973 16.4-155.0-117.0 113.1 22.8 -6.6 5.9
117 117 L E -H 69 0C 9 -48,-3.6 -48,-1.8 -2,-0.6 -49,-0.1 -0.761 17.5-133.2 -86.8 130.5 26.2 -5.2 6.4
118 118 N > - 0 0 74 -2,-0.5 -50,-0.6 4,-0.3 3,-0.5 -0.380 18.5-110.2 -83.1 159.6 28.6 -6.4 3.7
119 119 G G > S+ 0 0 24 1,-0.2 3,-1.2 -52,-0.2 -1,-0.1 -0.494 95.7 22.8 -81.5 161.5 32.0 -7.7 4.4
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