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 .
242 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 52.1 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 .
57 23.6 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 .
2 0.8 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 .
2 0.8 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 .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.2 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+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 .
4 0 3 1 4 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.1 0.8 23.1 16.2
2 2 M + 0 0 148 114,-0.1 66,-0.0 2,-0.0 0, 0.0 0.917 360.0 100.7 -63.5 -44.0 1.2 22.0 19.8
3 3 K + 0 0 189 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.088 49.5 157.3 -53.3 131.0 -1.3 24.5 21.1
4 4 T - 0 0 69 112,-0.1 2,-0.3 113,-0.1 -2,-0.0 -0.988 26.0-174.2-155.5 152.6 -4.7 22.9 21.7
5 5 L + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 112,-0.0 -0.955 34.2 116.7-136.8 147.6 -7.9 23.4 23.7
6 6 G - 0 0 59 -2,-0.3 2,-0.1 112,-0.0 -2,-0.0 -0.988 54.0 -67.5 172.5-179.1 -10.7 21.0 23.7
7 7 A - 0 0 99 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.200 44.0-135.5 -85.7 178.3 -13.0 18.5 25.3
8 8 V - 0 0 133 1,-0.2 14,-0.1 -2,-0.1 -1,-0.1 -0.659 35.8 -49.3-131.3-174.0 -12.1 15.1 26.7
9 9 L - 0 0 94 -2,-0.2 2,-0.3 12,-0.1 -1,-0.2 -0.166 51.1-149.2 -60.3 146.7 -13.2 11.5 26.8
10 10 S - 0 0 85 -3,-0.1 2,-0.8 3,-0.0 -1,-0.1 -0.811 28.4 -96.0-118.3 159.9 -16.7 10.7 27.7
11 11 L - 0 0 140 -2,-0.3 2,-0.1 1,-0.0 9,-0.0 -0.663 48.8-131.8 -75.1 112.5 -18.3 7.8 29.4
12 12 S - 0 0 66 -2,-0.8 3,-0.1 1,-0.1 2,-0.1 -0.431 17.4-119.0 -71.0 141.3 -19.3 5.7 26.4
13 13 L - 0 0 133 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.409 50.5 -73.2 -74.8 155.6 -22.8 4.4 26.6
14 14 T S S+ 0 0 140 1,-0.1 -1,-0.2 -2,-0.1 2,-0.2 -0.314 86.9 127.6 -55.0 115.7 -23.1 0.7 26.6
15 15 L - 0 0 133 1,-0.5 4,-0.1 -2,-0.1 -1,-0.1 -0.407 52.7 -11.8-141.2-142.9 -22.3 -0.1 23.0
16 16 L S S- 0 0 137 2,-0.2 -1,-0.5 -2,-0.2 0, 0.0 -0.076 70.1-100.5 -66.3 166.7 -20.0 -2.4 21.0
17 17 S S S+ 0 0 124 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.950 113.2 47.0 -56.4 -51.1 -17.2 -4.3 22.5
18 18 F S S+ 0 0 149 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.752 76.2 127.6 -96.3 142.7 -14.7 -1.7 21.3
19 19 G + 0 0 60 -2,-0.4 2,-0.3 -4,-0.1 -2,-0.0 -0.926 13.8 137.5-168.5-175.4 -15.5 1.9 21.9
20 20 G - 0 0 46 -2,-0.3 2,-0.1 5,-0.0 5,-0.0 -0.977 51.3 -34.8 154.9-167.3 -14.0 5.0 23.3
21 21 A - 0 0 31 -2,-0.3 2,-1.7 1,-0.1 -12,-0.1 -0.304 64.1 -96.7 -81.2 167.1 -13.4 8.7 22.9
22 22 H S S+ 0 0 142 -14,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.708 93.5 97.1 -86.5 87.9 -12.9 10.3 19.6
23 23 A S S- 0 0 11 -2,-1.7 2,-0.8 210,-0.2 42,-0.1 -0.817 89.3 -65.6-156.3-175.6 -9.2 10.3 19.9
24 24 A - 0 0 2 39,-0.4 39,-2.9 -2,-0.2 2,-0.6 -0.760 43.1-170.6 -94.6 121.0 -6.6 8.0 18.6
25 25 T E -A 62 0A 23 -2,-0.8 211,-2.1 37,-0.2 2,-0.6 -0.924 13.2-152.6-102.3 128.6 -6.8 4.5 20.0
26 26 M E -Ab 61 236A 0 35,-3.2 35,-1.9 -2,-0.6 2,-0.5 -0.879 5.1-159.8-105.5 124.8 -3.8 2.6 19.0
27 27 S E -Ab 60 237A 10 209,-2.9 211,-3.7 -2,-0.6 2,-0.4 -0.905 5.3-156.1-106.8 130.3 -4.1 -1.1 18.7
28 28 F E -Ab 59 238A 0 31,-3.7 31,-1.8 -2,-0.5 2,-0.4 -0.863 11.1-177.5-104.7 135.7 -1.0 -3.1 18.8
29 29 K E -Ab 58 239A 42 209,-2.5 211,-2.4 -2,-0.4 2,-0.9 -0.992 16.8-149.4-134.1 128.7 -0.8 -6.5 17.2
30 30 N E + b 0 240A 0 27,-2.4 26,-3.3 -2,-0.4 27,-0.2 -0.832 23.9 166.3-102.3 100.8 2.2 -8.7 17.4
31 31 N + 0 0 65 209,-1.9 210,-0.2 -2,-0.9 -1,-0.2 0.549 45.2 107.5 -81.5 -16.6 2.3 -10.9 14.3
32 32 a S S- 0 0 0 208,-0.2 24,-0.4 2,-0.2 4,-0.1 -0.283 77.6-126.5 -66.4 153.3 5.9 -11.9 14.9
33 33 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.535 93.9 60.9 -73.2 -10.0 6.6 -15.4 16.0
34 34 Y S S- 0 0 94 20,-0.1 22,-0.2 1,-0.0 -2,-0.2 -0.841 94.5 -99.7-120.8 155.8 8.6 -13.9 18.9
35 35 T - 0 0 49 -2,-0.3 41,-0.4 20,-0.1 2,-0.3 -0.376 37.8-165.2 -70.7 151.9 7.5 -11.7 21.7
36 36 V B -E 53 0B 0 17,-2.5 17,-2.6 39,-0.1 39,-0.2 -0.920 16.1-139.5-134.3 158.8 8.3 -8.0 21.4
37 37 W E -F 74 0C 21 37,-2.1 37,-2.5 -2,-0.3 15,-0.2 -0.883 22.2-148.8-123.5 103.2 8.3 -5.2 23.9
38 38 P E -F 73 0C 0 0, 0.0 13,-1.8 0, 0.0 2,-0.3 -0.300 8.8-158.5 -70.1 152.6 6.8 -2.0 22.6
39 39 A E -FG 72 50C 1 33,-2.4 33,-1.5 11,-0.2 2,-0.3 -0.892 3.8-160.2-126.9 155.8 8.0 1.4 23.7
40 40 S E -F 71 0C 2 9,-2.1 61,-0.4 -2,-0.3 2,-0.3 -0.978 7.0-175.8-138.1 152.9 6.2 4.7 23.6
41 41 F E +F 70 0C 48 29,-1.8 29,-1.7 -2,-0.3 2,-0.2 -0.994 19.0 127.1-151.1 148.3 7.3 8.3 23.7
42 42 G - 0 0 2 -2,-0.3 3,-0.2 1,-0.2 27,-0.1 -0.649 60.8 -88.8-162.5-149.2 5.7 11.8 23.7
43 43 N S S+ 0 0 115 1,-0.9 2,-0.5 -2,-0.2 -1,-0.2 0.600 122.3 28.2-113.9 -90.6 5.8 15.1 25.9
44 44 P S S- 0 0 110 0, 0.0 -1,-0.9 0, 0.0 -3,-0.0 -0.732 114.0-121.2 -66.9 131.9 3.1 14.4 28.4
45 45 Q - 0 0 95 -2,-0.5 4,-0.1 -3,-0.2 -4,-0.1 -0.255 16.8-105.1 -81.8 161.5 3.6 10.7 28.2
46 46 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.160 44.2 -91.5 -73.0 171.8 1.1 8.1 27.3
47 47 S S S+ 0 0 101 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.856 116.3 30.2 -56.4 -37.2 -0.5 5.8 29.9
48 48 T - 0 0 20 1,-0.1 -2,-0.2 -9,-0.0 -1,-0.2 -0.993 56.4-168.4-132.2 134.7 2.3 3.4 29.3
49 49 T S S- 0 0 4 -2,-0.4 -9,-2.1 1,-0.3 50,-0.6 0.468 80.2 -8.5 -85.8 -18.1 5.9 4.0 28.2
50 50 G B +G 39 0C 3 -11,-0.3 -1,-0.3 48,-0.2 2,-0.3 -0.845 63.1 169.4-178.2 148.6 6.5 0.3 27.5
51 51 F - 0 0 20 -13,-1.8 2,-0.3 -2,-0.2 -3,-0.0 -0.959 35.7 -92.5-159.0 169.3 5.0 -3.1 27.8
52 52 E - 0 0 129 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.713 29.0-170.0 -90.5 143.0 5.3 -6.8 26.8
53 53 L B -E 36 0B 5 -17,-2.6 -17,-2.5 -2,-0.3 3,-0.1 -0.913 11.4-150.9-134.2 110.8 3.5 -8.2 23.8
54 54 A > - 0 0 57 -2,-0.4 3,-2.2 -19,-0.2 -24,-0.3 -0.236 43.1 -73.1 -74.2 163.8 3.5 -11.9 23.3
55 55 S T 3 S+ 0 0 52 1,-0.3 -24,-0.2 -22,-0.2 -1,-0.2 -0.386 121.8 7.6 -60.1 135.9 3.3 -13.4 19.9
56 56 Q T 3 S+ 0 0 117 -26,-3.3 -1,-0.3 -24,-0.4 2,-0.2 0.533 102.5 132.4 67.5 13.0 -0.2 -13.0 18.4
57 57 A < - 0 0 32 -3,-2.2 -27,-2.4 -27,-0.2 2,-0.3 -0.508 42.4-152.4 -90.2 162.3 -1.1 -10.8 21.4
58 58 S E -A 29 0A 72 -29,-0.2 2,-0.3 -2,-0.2 -29,-0.2 -0.941 12.5-179.6-133.5 154.1 -2.9 -7.5 21.1
59 59 F E -A 28 0A 82 -31,-1.8 -31,-3.7 -2,-0.3 2,-0.4 -0.986 9.2-155.6-151.3 149.4 -3.0 -4.4 23.3
60 60 Q E +A 27 0A 81 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.983 13.8 168.7-134.4 144.0 -4.7 -1.1 23.1
61 61 L E -A 26 0A 13 -35,-1.9 -35,-3.2 -2,-0.4 2,-0.4 -0.964 25.2-131.1-144.5 157.5 -4.0 2.4 24.4
62 62 D E -A 25 0A 82 -2,-0.3 -15,-0.4 -37,-0.3 -37,-0.2 -0.912 16.1-147.9-115.9 138.5 -5.5 5.8 23.8
63 63 T - 0 0 6 -39,-2.9 -39,-0.4 -2,-0.4 2,-0.1 -0.602 21.8-110.1 -98.3 164.2 -3.5 8.9 23.0
64 64 P - 0 0 66 0, 0.0 -40,-0.2 0, 0.0 -1,-0.1 -0.366 45.5 -92.6 -78.9 167.9 -4.4 12.4 23.9
65 65 V S S+ 0 0 55 1,-0.1 2,-0.2 -42,-0.1 51,-0.1 -0.983 110.2 31.5-134.7 129.3 -5.4 14.8 21.2
66 66 P S S+ 0 0 28 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.609 89.5 162.9 -74.5 167.0 -3.6 16.5 20.0
67 67 W E - H 0 115C 14 48,-2.1 48,-3.3 -2,-0.2 2,-0.4 -0.980 22.3-174.3-150.8 143.1 -0.6 14.2 20.3
68 68 S E + H 0 114C 81 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.977 39.0 99.8-136.5 125.0 2.8 13.9 18.7
69 69 G E - H 0 113C 11 44,-1.9 44,-2.6 -2,-0.4 2,-0.3 -0.950 49.2-113.8-178.0-168.6 5.1 11.0 19.4
70 70 R E -FH 41 112C 59 -29,-1.7 -29,-1.8 -2,-0.3 2,-0.3 -0.956 8.8-148.8-150.2 166.0 6.4 7.6 18.3
71 71 F E +FH 40 111C 2 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.922 15.8 168.8-133.9 157.8 6.4 3.9 19.1
72 72 W E -F 39 0C 0 -33,-1.5 -33,-2.4 -2,-0.3 2,-0.4 -0.895 24.8-126.0-153.2 177.1 9.0 1.1 18.5
73 73 A E -F 38 0C 0 36,-0.4 36,-0.2 -35,-0.3 2,-0.2 -0.994 14.2-145.2-139.7 137.7 9.4 -2.5 19.7
74 74 R E -F 37 0C 1 -37,-2.5 -37,-2.1 -2,-0.4 2,-0.3 -0.619 12.6-163.1 -97.9 154.7 12.3 -4.2 21.4
75 75 T E +M 89 0D 12 14,-1.0 14,-1.9 -2,-0.2 13,-1.0 -0.948 62.6 32.2-134.8 159.3 13.5 -7.7 20.9
76 76 R E S+ 0 0D 149 -41,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.959 78.1 167.7 60.7 55.9 15.7 -10.1 22.8
77 77 b E +M 87 0D 20 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.717 10.5 158.4-103.5 150.4 14.8 -8.7 26.2
78 78 S E -M 86 0D 78 8,-2.1 8,-2.6 -2,-0.3 2,-0.5 -0.971 32.9-127.1-157.8 160.0 15.5 -10.2 29.6
79 79 T E -M 85 0D 90 -2,-0.3 6,-0.2 6,-0.2 17,-0.0 -0.959 26.2-142.9-114.9 135.0 15.8 -9.0 33.2
80 80 D > - 0 0 74 4,-2.4 3,-1.2 -2,-0.5 -1,-0.0 -0.166 35.2 -87.2 -87.3-174.4 18.8 -9.7 35.2
81 81 A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.846 128.4 56.3 -61.0 -37.9 19.2 -10.6 38.8
82 82 S T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.708 119.9-112.0 -68.9 -18.0 19.4 -6.9 39.7
83 83 G < + 0 0 48 -3,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.607 67.1 149.2 96.7 11.7 16.1 -6.5 38.0
84 84 K - 0 0 104 12,-0.1 -4,-2.4 13,-0.0 2,-0.6 -0.698 41.0-140.8 -85.5 134.2 17.6 -4.4 35.2
85 85 F E +M 79 0D 16 10,-1.6 10,-0.5 -2,-0.4 2,-0.3 -0.825 27.4 173.3 -98.2 122.2 15.7 -4.9 31.9
86 86 V E -M 78 0D 67 -8,-2.6 -8,-2.1 -2,-0.6 2,-0.3 -0.969 9.8-166.0-131.6 146.9 18.0 -5.0 28.9
87 87 b E -M 77 0D 9 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.3 -0.960 26.0-131.4-139.3 150.2 17.2 -5.8 25.3
88 88 E E S+ 0 0D 56 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.898 91.1 27.9 -65.6 -44.1 19.1 -6.7 22.2
89 89 T E S+M 75 0D 4 -14,-1.9 -14,-1.0 1,-0.2 -1,-0.1 -0.948 123.7 4.0-129.7 149.9 17.4 -4.2 19.9
90 90 A S S- 0 0 2 17,-0.8 -1,-0.2 15,-0.5 -2,-0.1 0.710 77.7-178.2 59.3 29.3 15.8 -0.8 20.3
91 91 D - 0 0 25 -4,-0.3 14,-2.5 14,-0.2 -1,-0.2 -0.332 23.9-156.1 -64.9 133.8 16.7 -0.8 24.0
92 92 c - 0 0 2 12,-0.2 -1,-0.2 4,-0.2 11,-0.1 0.615 23.8-139.0 -78.2 -25.6 15.3 2.3 25.9
93 93 D + 0 0 100 -8,-0.2 -7,-0.1 1,-0.1 -2,-0.1 0.786 66.3 125.3 66.3 27.0 18.0 2.0 28.6
94 94 S S S- 0 0 36 2,-0.4 3,-0.1 -9,-0.1 -1,-0.1 0.734 74.3-128.7 -79.9 -27.1 15.5 2.9 31.3
95 95 G S S+ 0 0 15 -10,-0.5 -10,-1.6 1,-0.4 2,-0.3 0.399 82.5 78.0 90.6 -1.4 16.4 -0.3 33.1
96 96 Q S S- 0 0 107 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.4 -0.813 94.7-108.3-132.9 171.1 12.7 -1.1 33.2
97 97 L S S+ 0 0 46 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.914 107.0 72.5 -64.8 -41.6 10.1 -2.4 30.8
98 98 M S S- 0 0 68 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.2 -0.600 79.1-146.5 -77.7 132.8 8.7 1.1 30.8
99 99 c > - 0 0 0 -50,-0.6 3,-1.7 -2,-0.3 -1,-0.1 0.713 19.4-154.5 -72.5 -26.8 10.9 3.5 28.8
100 100 N T 3 S- 0 0 77 1,-0.3 3,-0.1 -60,-0.0 -59,-0.1 0.810 70.4 -40.1 57.9 38.3 10.0 6.4 31.1
101 101 G T 3 S+ 0 0 22 -61,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.401 108.2 124.2 96.4 -6.6 10.7 9.1 28.6
102 102 K < - 0 0 127 -3,-1.7 -1,-0.4 -62,-0.1 2,-0.1 -0.634 54.4-136.1 -86.5 151.4 13.8 7.6 27.1
103 103 T - 0 0 49 -2,-0.2 2,-0.3 -11,-0.1 -1,-0.0 -0.438 33.9 -84.7 -94.2 174.0 13.8 7.1 23.4
104 104 G - 0 0 6 -2,-0.1 -12,-0.2 -65,-0.0 -13,-0.2 -0.598 38.7-122.6 -79.4 144.9 15.0 3.9 21.7
105 105 I - 0 0 93 -14,-2.5 -15,-0.5 -2,-0.3 -14,-0.2 -0.771 55.8 -74.9 -89.4 125.0 18.7 3.7 21.1
106 106 P S S+ 0 0 43 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.147 105.5 67.4 -57.5 154.9 19.2 3.2 17.4
107 107 P S S+ 0 0 7 0, 0.0 -17,-0.8 0, 0.0 2,-0.3 0.401 75.4 131.0 -79.3 145.5 18.9 1.2 15.5
108 108 A - 0 0 0 22,-1.1 22,-0.3 68,-0.1 2,-0.3 -0.946 54.3-124.4-158.9 136.6 15.2 1.0 15.8
109 109 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.614 37.6-150.1 -78.3 142.6 12.3 1.0 13.4
110 110 L E - I 0 127C 2 17,-2.4 17,-3.0 -2,-0.3 2,-0.5 -0.915 21.6-159.2-125.6 144.7 9.9 3.8 14.3
111 111 A E -HI 71 126C 0 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.986 26.9-170.2-112.6 125.1 6.1 4.5 14.0
112 112 E E -HI 70 125C 45 13,-2.6 13,-1.8 -2,-0.5 2,-0.4 -0.914 8.7-173.5-126.1 145.9 5.5 8.2 14.2
113 113 F E -HI 69 124C 4 -44,-2.6 -44,-1.9 -2,-0.4 2,-0.4 -0.996 16.8-173.7-141.0 141.5 2.3 10.2 14.6
114 114 T E +HI 68 123C 63 9,-2.9 9,-2.5 -2,-0.4 2,-0.5 -0.974 20.2 180.0-126.8 114.2 1.2 13.8 14.5
115 115 I E -H 67 0C 6 -48,-3.3 -48,-2.1 -2,-0.4 7,-0.1 -0.969 10.7-157.7-124.0 122.1 -2.4 14.1 15.4
116 116 A - 0 0 47 -2,-0.5 3,-0.1 -50,-0.2 -112,-0.1 -0.325 20.2-125.8 -86.7 174.0 -4.2 17.4 15.6
117 117 A S S+ 0 0 47 1,-0.2 -1,-0.1 -52,-0.1 -113,-0.1 0.805 92.3 75.9 -95.2 -25.9 -7.4 18.1 17.6
118 118 G S S- 0 0 81 1,-0.2 -1,-0.2 3,-0.1 -53,-0.0 0.772 111.2-103.7 -60.0 -25.3 -9.7 19.5 15.0
119 119 G S S+ 0 0 27 -3,-0.1 113,-1.8 115,-0.0 -1,-0.2 0.517 85.3 137.6 101.1 15.3 -10.4 16.2 13.3
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