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 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13713.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 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 .
61 23.9 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 .
1 0.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 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 3 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 3 1 1 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 0 187 0, 0.0 2,-0.4 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 170.1 12.1 -19.9 9.9
2 2 D - 0 0 99 2,-0.0 2,-0.4 0, 0.0 215,-0.0 -0.876 360.0-141.2-113.7 145.2 15.2 -18.6 11.4
3 3 L - 0 0 165 -2,-0.4 2,-0.6 2,-0.1 0, 0.0 -0.812 11.5-147.2-101.7 145.8 18.7 -18.8 9.9
4 4 F + 0 0 166 -2,-0.4 2,-0.3 37,-0.1 -2,-0.0 -0.945 42.9 114.4-115.9 115.7 21.6 -19.6 12.1
5 5 A - 0 0 49 -2,-0.6 2,-0.4 64,-0.0 -2,-0.1 -0.828 29.4-178.5-177.0 140.2 24.9 -18.0 11.2
6 6 I - 0 0 66 -2,-0.3 2,-0.6 36,-0.1 36,-0.1 -0.992 30.9-126.7-137.9 137.6 27.5 -15.6 12.4
7 7 F - 0 0 152 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.766 25.8-170.4 -90.2 125.7 30.6 -14.7 10.4
8 8 F + 0 0 150 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.943 21.4 146.2-117.7 111.2 33.6 -15.2 12.6
9 9 F - 0 0 154 -2,-0.6 2,-0.4 2,-0.1 -2,-0.0 -0.999 22.9-171.9-145.4 142.8 36.8 -13.9 11.1
10 10 F + 0 0 164 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.999 33.1 103.5-134.7 135.8 39.9 -12.3 12.4
11 11 S S S- 0 0 112 -2,-0.4 2,-0.7 3,-0.1 -2,-0.1 -0.932 71.8 -79.8 173.9 170.9 42.7 -10.8 10.5
12 12 V S S+ 0 0 139 -2,-0.3 2,-0.2 3,-0.1 3,-0.1 -0.845 80.6 105.4 -92.5 119.0 44.2 -7.6 9.4
13 13 F S S- 0 0 166 -2,-0.7 3,-0.1 1,-0.4 -2,-0.0 -0.582 74.8 -1.5-158.7-141.3 42.1 -6.4 6.5
14 14 L S S- 0 0 113 -2,-0.2 -1,-0.4 1,-0.1 2,-0.3 -0.384 88.8-101.4 -61.4 146.2 39.5 -3.8 6.0
15 15 T + 0 0 106 -3,-0.1 2,-0.3 104,-0.1 -1,-0.1 -0.545 44.0 178.4 -78.0 136.0 39.0 -2.1 9.3
16 16 L - 0 0 82 -2,-0.3 2,-0.4 103,-0.1 3,-0.1 -0.963 6.8-165.7-128.4 146.1 36.0 -3.2 11.3
17 17 H - 0 0 102 -2,-0.3 49,-0.7 1,-0.2 102,-0.0 -0.991 24.9-159.3-140.4 133.4 35.2 -1.8 14.7
18 18 G S S+ 0 0 55 -2,-0.4 -1,-0.2 47,-0.2 49,-0.0 0.907 104.9 52.5 -67.0 -40.9 32.8 -3.0 17.3
19 19 S S S+ 0 0 124 -3,-0.1 -1,-0.2 46,-0.1 2,-0.1 0.950 98.9 71.9 -59.8 -47.8 33.0 0.5 18.7
20 20 F S S+ 0 0 119 46,-0.1 46,-0.6 43,-0.0 2,-0.3 -0.465 75.4 148.8 -65.5 137.9 32.1 1.8 15.3
21 21 G E -A 65 0A 22 44,-0.2 2,-0.1 -2,-0.1 45,-0.1 -0.987 48.7 -93.1-168.0 160.3 28.5 0.9 14.8
22 22 A E -A 64 0A 3 42,-0.6 42,-2.5 -2,-0.3 2,-0.6 -0.455 37.0-124.5 -78.6 151.9 25.3 2.0 13.2
23 23 K E -A 63 0A 100 40,-0.2 209,-2.6 -2,-0.1 2,-0.7 -0.864 20.7-161.2 -96.0 125.6 22.9 4.1 15.1
24 24 F E -Ab 62 232A 8 38,-3.1 38,-2.5 -2,-0.6 2,-0.5 -0.940 9.2-167.1-106.0 117.5 19.5 2.5 15.3
25 25 T E -Ab 61 233A 21 207,-2.4 209,-3.3 -2,-0.7 2,-0.4 -0.902 5.6-155.3-109.7 133.3 17.0 5.0 16.2
26 26 F E -Ab 60 234A 3 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.848 9.8-171.9-103.1 135.2 13.5 4.0 17.2
27 27 V E -Ab 59 235A 43 207,-2.9 209,-2.5 -2,-0.4 2,-0.9 -0.993 15.2-147.4-130.7 130.2 10.7 6.4 16.8
28 28 N E + b 0 236A 1 30,-2.7 209,-0.1 -2,-0.4 207,-0.1 -0.827 23.2 168.0 -99.3 102.6 7.2 5.8 18.1
29 29 K + 0 0 112 207,-2.1 208,-0.2 -2,-0.9 -1,-0.2 0.618 46.6 109.0 -79.0 -19.5 4.7 7.4 15.7
30 30 a S S- 0 0 14 206,-0.2 4,-0.1 -3,-0.1 206,-0.1 -0.139 78.1-122.5 -66.0 157.3 1.8 5.6 17.5
31 31 D S S+ 0 0 108 2,-0.1 2,-0.2 26,-0.1 25,-0.2 0.777 94.3 46.7 -67.6 -30.2 -0.7 7.3 19.7
32 32 F S S- 0 0 153 1,-0.1 -2,-0.1 24,-0.1 2,-0.0 -0.654 99.6 -79.0-117.0 171.7 0.2 5.1 22.6
33 33 T - 0 0 42 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.332 40.6-167.0 -69.3 146.3 3.3 4.0 24.3
34 34 V B -E 54 0B 2 20,-2.3 20,-2.5 42,-0.1 42,-0.2 -0.963 12.4-147.5-130.5 147.1 5.3 1.2 22.8
35 35 W E -F 75 0C 37 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.879 20.2-151.5-119.5 102.4 8.1 -0.8 24.5
36 36 P E -F 74 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.239 7.6-160.2 -71.4 157.1 10.7 -1.9 22.0
37 37 G E -FG 73 51C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.936 0.7-159.5-132.0 155.9 12.8 -4.9 22.4
38 38 V E -F 72 0C 6 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.990 5.9-173.9-135.9 145.1 16.1 -5.8 20.7
39 39 L E -F 71 0C 27 32,-2.1 32,-1.9 -2,-0.3 2,-0.4 -0.983 14.0-147.9-141.8 129.3 17.7 -9.2 20.3
40 40 S E -F 70 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.812 20.0-162.4 -95.6 135.4 21.1 -10.0 18.9
41 41 G > + 0 0 24 28,-3.7 3,-1.8 -2,-0.4 28,-0.3 -0.252 61.6 64.1 -99.0-167.6 21.4 -13.3 17.0
42 42 A T 3 S- 0 0 18 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.671 121.8 -77.5 63.7 19.4 24.4 -15.4 16.0
43 43 G T 3 S+ 0 0 76 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.726 94.9 146.0 68.0 18.0 25.1 -16.0 19.7
44 44 S < - 0 0 37 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.393 57.9 -80.1 -87.2 168.9 26.6 -12.5 19.7
45 45 L - 0 0 153 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.342 50.1-111.0 -70.3 147.1 26.5 -10.1 22.6
46 46 K - 0 0 78 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.331 34.9 -97.6 -76.9 158.3 23.3 -8.2 23.1
47 47 F - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.231 38.5-105.6 -66.2 164.3 23.0 -4.5 22.6
48 48 D S S+ 0 0 128 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.861 113.7 53.0 -64.2 -32.9 23.3 -2.4 25.7
49 49 T + 0 0 23 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.929 56.8 167.1-111.0 112.5 19.6 -1.8 25.5
50 50 T S S- 0 0 8 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.590 73.6 -4.4 -85.8 -26.4 17.5 -4.9 25.3
51 51 G B +G 37 0C 0 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.939 66.9 163.2-167.7 149.3 14.2 -3.2 26.0
52 52 F - 0 0 10 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 37.8 -92.8-162.0 175.3 12.9 0.3 26.9
53 53 E - 0 0 92 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.821 29.3-169.1-101.3 136.7 9.9 2.5 27.0
54 54 L B -E 34 0B 1 -20,-2.5 -20,-2.3 -2,-0.4 6,-0.1 -0.912 14.5-144.6-129.8 108.6 9.1 4.7 24.1
55 55 R - 0 0 165 -2,-0.5 -27,-0.3 -22,-0.2 3,-0.1 -0.082 38.1 -87.6 -64.1 170.6 6.4 7.3 24.7
56 56 K S S+ 0 0 118 1,-0.3 -1,-0.1 -25,-0.2 -24,-0.1 0.701 125.3 23.4 -57.5 -37.8 4.0 8.3 22.0
57 57 G S S+ 0 0 57 -26,-0.1 -1,-0.3 2,-0.0 -26,-0.1 0.646 103.7 113.5 -93.6 -21.5 6.1 11.0 20.4
58 58 S - 0 0 20 -3,-0.1 -30,-2.7 -31,-0.1 2,-0.3 0.065 43.5-165.2 -67.6 162.3 9.5 9.8 21.6
59 59 S E +A 27 0A 71 -32,-0.2 2,-0.3 176,-0.0 -32,-0.2 -0.950 6.9 179.1-136.4 153.6 12.5 8.4 20.0
60 60 R E -A 26 0A 124 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.980 12.1-148.6-151.4 153.9 15.5 6.6 21.4
61 61 S E -A 25 0A 45 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.906 10.1-173.4-130.9 156.3 18.6 5.2 19.9
62 62 F E -A 24 0A 29 -38,-2.5 -38,-3.1 -2,-0.3 2,-0.3 -0.982 24.9-120.6-140.1 154.9 20.9 2.3 20.5
63 63 Q E -A 23 0A 98 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.714 19.5-157.7-100.9 147.6 24.2 1.4 18.8
64 64 A E -A 22 0A 2 -42,-2.5 -42,-0.6 -2,-0.3 2,-0.1 -0.900 17.9-120.4-120.1 150.4 24.9 -1.8 17.0
65 65 P E -A 21 0A 46 0, 0.0 2,-0.6 0, 0.0 -43,-0.2 -0.335 35.5 -91.7 -81.6 169.1 28.3 -3.3 16.3
66 66 A S S+ 0 0 24 -49,-0.7 52,-0.2 -46,-0.6 51,-0.1 -0.801 111.6 32.7 -93.3 123.8 29.7 -4.1 12.9
67 67 G S S+ 0 0 24 -2,-0.6 2,-0.3 50,-0.5 50,-0.2 0.732 88.2 149.6 89.7 92.9 28.9 -7.5 11.9
68 68 W E - H 0 116C 5 48,-1.7 48,-3.4 -4,-0.1 2,-0.4 -0.974 27.6-176.9-154.6 140.3 25.5 -7.9 13.6
69 69 S E + H 0 115C 41 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.990 32.0 108.5-139.7 133.5 22.4 -9.8 13.0
70 70 G E -FH 40 114C 9 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.948 49.1-100.2-176.2-168.8 19.2 -9.6 15.0
71 71 R E -FH 39 113C 46 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.946 14.9-154.1-141.5 158.9 15.7 -8.4 15.3
72 72 F E +FH 38 112C 7 40,-2.6 40,-2.4 -2,-0.3 2,-0.3 -0.949 18.3 164.1-131.2 149.8 13.6 -5.6 16.8
73 73 W E -F 37 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.927 29.2-122.2-154.3 173.4 10.0 -5.5 17.8
74 74 G E -F 36 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.4-148.6-128.4 137.5 7.6 -3.4 19.9
75 75 R E -F 35 0C 2 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.748 16.3-161.7-101.0 149.0 5.6 -4.6 22.8
76 76 T E +M 90 0D 20 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.882 60.6 26.0-130.2 164.4 2.2 -3.1 23.6
77 77 D E S+ 0 0D 86 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.922 78.9 170.0 53.0 50.3 -0.1 -2.9 26.6
78 78 b E +M 88 0D 21 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.639 7.7 167.9 -92.5 149.6 2.7 -3.3 29.0
79 79 S E -M 87 0D 82 8,-2.8 8,-2.5 -2,-0.3 2,-0.4 -0.971 41.2-111.4-159.7 146.0 2.3 -2.9 32.6
80 80 F E -M 86 0D 132 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.670 47.8-127.1 -75.6 132.1 4.3 -3.6 35.8
81 81 D > - 0 0 62 4,-2.9 3,-1.1 -2,-0.4 -1,-0.1 -0.274 15.4-112.3 -80.5 168.3 2.3 -6.3 37.4
82 82 G T 3 S+ 0 0 82 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.819 124.5 60.9 -63.8 -32.8 1.0 -6.2 41.0
83 83 S T 3 S- 0 0 90 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.662 124.2-112.8 -67.4 -17.0 3.5 -9.0 41.4
84 84 G S < S+ 0 0 31 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.690 76.5 129.4 92.0 17.5 6.1 -6.4 40.3
85 85 R - 0 0 137 12,-0.0 -4,-2.9 -6,-0.0 2,-0.6 -0.909 60.2-125.8-110.9 136.3 6.8 -8.1 37.1
86 86 G E +MN 80 96D 9 10,-2.1 10,-0.5 -2,-0.4 2,-0.3 -0.683 40.1 168.8 -81.1 123.3 6.7 -6.2 33.8
87 87 V E -M 79 0D 57 -8,-2.5 -8,-2.8 -2,-0.6 2,-0.3 -0.964 18.5-156.8-135.9 151.7 4.4 -8.0 31.4
88 88 b E -M 78 0D 8 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.952 21.8-135.3-130.5 148.0 2.9 -7.0 28.1
89 89 N E S+ 0 0D 92 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.836 94.3 37.1 -68.1 -35.8 -0.2 -8.2 26.2
90 90 T E S-M 76 0D 3 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.966 125.4 -3.9-125.6 141.5 1.8 -8.4 23.0
91 91 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.722 75.7-179.0 63.5 28.9 5.3 -9.6 22.2
92 92 D - 0 0 31 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.348 23.1-153.6 -65.4 135.7 6.3 -10.1 25.8
93 93 c - 0 0 13 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.591 29.4-129.1 -81.7 -20.4 9.9 -11.2 26.2
94 94 G S S+ 0 0 60 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.598 73.6 120.9 86.1 8.6 9.2 -12.9 29.6
95 95 S S S- 0 0 44 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.787 72.4-132.7 -75.9 -27.9 12.0 -11.2 31.4
96 96 G B S+N 86 0D 23 -10,-0.5 -10,-2.1 1,-0.4 2,-0.3 0.523 80.4 83.6 85.7 5.6 9.7 -9.7 33.9
97 97 E S S- 0 0 106 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.854 93.1-112.1-136.6 167.2 11.6 -6.5 33.2
98 98 I S S+ 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.924 104.9 74.8 -64.4 -41.7 11.6 -3.7 30.7
99 99 E S S- 0 0 75 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.518 75.3-151.4 -71.5 132.8 14.9 -5.1 29.5
100 100 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.717 19.9-150.4 -77.3 -25.5 14.5 -8.3 27.5
101 101 K T 3 - 0 0 182 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.802 69.5 -42.9 64.6 31.3 17.9 -9.5 28.6
102 102 G T 3 S+ 0 0 22 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.665 108.6 125.4 91.1 14.1 18.6 -11.5 25.5
103 103 A < - 0 0 34 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.830 52.6-133.0-108.4 148.4 15.1 -13.0 25.2
104 104 G - 0 0 23 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.415 30.9 -86.6 -91.9 174.1 13.0 -12.8 22.1
105 105 A - 0 0 12 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.453 32.0-120.7 -80.6 149.5 9.3 -11.9 21.9
106 106 A - 0 0 57 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.3 -0.844 59.6 -88.8 -89.0 118.4 6.5 -14.4 22.2
107 107 P S S+ 0 0 45 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.133 97.1 76.6 -65.5 164.7 4.8 -14.1 18.9
108 108 P S S+ 0 0 3 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.406 72.4 135.1 -75.9 149.5 2.8 -12.9 17.3
109 109 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.955 56.2-116.8-159.0 141.3 4.9 -9.8 16.7
110 110 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.580 42.1-157.2 -73.0 141.6 5.8 -7.6 13.8
111 111 L E - I 0 128C 1 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.950 22.4-157.3-129.3 145.2 9.6 -7.8 13.4
112 112 A E -HI 72 127C 2 -40,-2.4 -40,-2.6 -2,-0.4 2,-0.4 -0.985 21.6-166.8-111.5 129.2 12.2 -5.7 11.8
113 113 E E +HI 71 126C 61 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.958 7.9 178.8-121.3 138.4 15.3 -7.8 11.0
114 114 F E -HI 70 125C 3 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -1.000 18.4-164.2-141.4 136.8 18.6 -6.4 10.1
115 115 T E -HI 69 124C 26 9,-2.8 9,-1.9 -2,-0.4 2,-0.4 -0.979 16.8-153.8-119.1 115.3 21.9 -7.9 9.2
116 116 L E -H 68 0C 10 -48,-3.4 -48,-1.7 -2,-0.5 -49,-0.1 -0.743 18.5-131.3 -87.4 131.7 24.7 -5.3 9.5
117 117 G > - 0 0 13 -2,-0.4 3,-0.6 4,-0.4 -50,-0.5 -0.396 18.4-111.9 -82.0 160.5 27.6 -6.2 7.2
118 118 S G > S+ 0 0 52 1,-0.2 3,-1.0 -52,-0.2 -51,-0.1 -0.563 95.9 22.8 -85.5 156.7 31.1 -6.2 8.3
119 119 G G 3 S- 0 0 19 1,-0.3 -1,-0.2 -2,-0.2 -103,-0.1 0.821 133.6 -63.2 64.1 34.0 33.5 -3.7 7.0
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