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) .
13665.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
139 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
23 9.0 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 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 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 0 PARALLEL BRIDGES PER LADDER .
5 1 1 3 3 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 .
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 0 241 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.2 39.6 -18.9 3.3
2 2 G - 0 0 59 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.404 360.0 -87.2 -78.2 162.8 42.7 -17.4 4.6
3 3 E - 0 0 171 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.471 30.5-137.6 -68.9 139.1 44.1 -14.4 2.8
4 4 P - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.802 16.5-154.7 -66.9 -27.8 46.3 -15.5 0.0
5 5 R + 0 0 237 1,-0.2 2,-0.1 2,-0.0 3,-0.1 0.865 36.9 163.5 53.4 35.5 48.8 -12.8 1.0
6 6 T - 0 0 100 1,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.427 51.1 -82.0 -83.1 161.3 49.7 -13.1 -2.7
7 7 C + 0 0 126 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.448 61.2 173.4 -64.5 132.1 51.8 -10.4 -4.3
8 8 R - 0 0 134 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.975 41.9-100.7-139.6 152.0 49.4 -7.7 -5.3
9 9 L - 0 0 135 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.579 55.2-104.1 -68.8 134.2 49.9 -4.2 -6.6
10 10 W - 0 0 212 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.477 48.0-178.6 -69.6 117.5 49.6 -2.1 -3.6
11 11 L - 0 0 112 -2,-0.6 2,-0.3 1,-0.1 -3,-0.0 -0.676 51.2 -71.6-105.4 161.3 46.1 -0.6 -3.9
12 12 L - 0 0 155 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 -0.418 56.0-155.9 -57.2 115.5 45.0 1.8 -1.3
13 13 V + 0 0 99 -2,-0.3 2,-0.7 2,-0.0 -1,-0.1 -0.844 20.7 171.1-101.2 106.9 44.5 -0.6 1.5
14 14 L + 0 0 161 -2,-0.9 2,-0.3 2,-0.0 -2,-0.0 -0.899 32.6 102.9-116.9 102.6 42.0 0.8 3.9
15 15 A - 0 0 78 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.974 50.1-142.7-169.0 160.6 41.0 -1.8 6.4
16 16 M - 0 0 166 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.982 24.1-123.3-131.3 144.6 41.6 -2.8 10.0
17 17 A S S+ 0 0 108 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.796 79.4 72.0 -88.4 111.5 41.9 -6.3 11.3
18 18 S S S- 0 0 98 -2,-1.0 2,-0.1 0, 0.0 -2,-0.1 -0.956 97.4 -37.0 169.9-174.7 39.2 -6.3 13.9
19 19 W - 0 0 137 -2,-0.3 2,-0.4 1,-0.0 -3,-0.0 -0.502 61.9-138.3 -70.5 142.3 35.4 -6.3 14.1
20 20 V - 0 0 98 -2,-0.1 2,-0.5 50,-0.0 50,-0.1 -0.843 12.3-159.4-105.4 139.5 34.0 -4.2 11.4
21 21 Y - 0 0 179 -2,-0.4 2,-0.2 48,-0.1 47,-0.0 -0.971 4.3-166.4-117.9 123.4 31.1 -1.9 12.0
22 22 T - 0 0 49 -2,-0.5 2,-1.0 2,-0.1 46,-0.1 -0.528 35.9-100.2 -94.4 173.8 29.1 -0.7 9.1
23 23 S + 0 0 104 -2,-0.2 2,-0.4 44,-0.1 217,-0.0 -0.773 64.7 135.3-104.2 99.1 26.7 2.1 9.7
24 24 M E -A 68 0A 7 -2,-1.0 44,-3.0 44,-0.6 2,-0.5 -0.939 29.3-170.5-134.5 115.2 23.2 0.9 10.2
25 25 A E -A 67 0A 29 -2,-0.4 217,-2.5 42,-0.2 2,-0.6 -0.906 2.1-167.4-108.7 129.5 21.3 2.5 13.0
26 26 M E -Ab 66 242A 3 40,-3.3 40,-2.4 -2,-0.5 2,-0.5 -0.961 5.2-162.1-116.6 122.3 18.0 1.0 14.0
27 27 T E -Ab 65 243A 36 215,-2.3 217,-3.2 -2,-0.6 2,-0.6 -0.887 9.1-150.3-107.3 129.8 15.9 3.1 16.3
28 28 F E +Ab 64 244A 0 36,-3.9 36,-2.1 -2,-0.5 217,-0.2 -0.848 56.7 91.6 -94.4 122.5 13.1 1.4 18.1
29 29 T E > + b 0 245A 23 215,-4.1 217,-1.5 -2,-0.6 3,-0.8 -0.482 34.9 160.1-165.6-122.4 10.7 4.1 18.5
30 30 I G > S- 0 0 31 215,-0.3 3,-1.1 1,-0.2 216,-0.5 0.988 111.0 -85.9 28.8 75.7 7.7 6.0 17.3
31 31 A G 3 S- 0 0 21 1,-0.2 30,-0.8 30,-0.2 32,-0.3 0.283 71.5 -54.6 -36.7 93.7 8.9 6.0 20.8
32 32 N G < S- 0 0 0 -3,-0.8 29,-2.9 29,-0.3 -1,-0.2 0.898 70.4-162.8 34.6 76.1 7.1 2.9 21.9
33 33 Y < + 0 0 119 213,-1.5 214,-0.2 -3,-1.1 -1,-0.2 0.784 56.1 104.2 -62.4 -26.3 3.9 4.5 20.7
34 34 a S S- 0 0 10 212,-0.5 27,-0.3 -4,-0.2 4,-0.1 -0.120 81.4-125.0 -55.6 153.3 2.0 2.0 22.7
35 35 S S S+ 0 0 111 25,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.700 93.4 52.7 -71.1 -22.8 0.4 3.3 25.9
36 36 H S S- 0 0 137 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.659 99.6 -82.9-114.6 170.0 2.2 0.5 27.8
37 37 P - 0 0 39 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.399 40.3-165.4 -69.6 146.3 5.8 -0.6 28.1
38 38 I B -E 58 0B 2 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.966 12.5-147.8-132.1 147.1 7.2 -2.9 25.4
39 39 W E -F 79 0C 38 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.882 20.6-152.3-117.6 102.8 10.3 -4.9 25.5
40 40 P E -F 78 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.262 6.6-158.4 -72.3 157.8 11.8 -5.3 22.1
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.935 0.9-156.9-131.6 156.0 14.0 -8.2 21.1
42 42 T E -F 76 0C 0 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.984 6.7-173.4-133.4 145.4 16.5 -8.6 18.3
43 43 L E -F 75 0C 21 32,-2.1 32,-2.0 -2,-0.3 2,-0.5 -0.983 13.2-149.3-141.8 127.3 17.7 -11.7 16.5
44 44 A E -F 74 0C 5 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.831 20.6-163.6 -97.4 132.7 20.5 -11.9 14.0
45 45 G > + 0 0 21 28,-3.6 3,-1.9 -2,-0.5 28,-0.3 -0.236 60.6 63.3 -98.8-167.5 20.1 -14.7 11.4
46 46 A T 3 S- 0 0 101 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.675 122.2 -76.9 62.6 19.6 22.4 -16.4 9.0
47 47 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.722 95.0 144.6 69.5 17.9 24.4 -17.7 12.0
48 48 T < - 0 0 50 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.407 58.3 -80.0 -88.7 169.0 25.9 -14.3 12.3
49 49 S - 0 0 70 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.316 50.5-107.6 -69.3 150.0 26.8 -12.6 15.6
50 50 Q - 0 0 54 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.307 36.8 -99.4 -75.4 159.9 24.0 -11.0 17.6
51 51 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.219 39.0 -99.3 -72.9 167.8 23.7 -7.3 17.9
52 52 S S S+ 0 0 118 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.873 115.3 45.8 -59.9 -38.2 24.9 -5.5 21.0
53 53 T + 0 0 28 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.944 56.7 171.3-115.8 116.7 21.4 -5.4 22.3
54 54 T S S- 0 0 7 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.616 75.2 -5.1 -85.1 -27.6 19.4 -8.6 22.2
55 55 G B +G 41 0C 5 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.939 66.6 163.5-167.2 149.9 16.5 -7.2 24.3
56 56 F - 0 0 25 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.963 37.7 -93.8-162.0 173.5 15.7 -4.1 26.3
57 57 R - 0 0 148 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.831 27.6-169.6-102.8 136.8 12.9 -2.2 27.9
58 58 L B -E 38 0B 0 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.907 13.9-149.1-127.3 104.8 11.1 0.6 26.1
59 59 D > - 0 0 53 -2,-0.5 3,-2.7 -22,-0.2 -23,-0.1 -0.238 42.9 -76.2 -68.6 158.3 8.8 2.6 28.2
60 60 P T 3 S+ 0 0 58 0, 0.0 -28,-0.2 0, 0.0 -27,-0.2 -0.367 122.7 15.3 -55.4 130.9 5.8 4.1 26.6
61 61 G T 3 S+ 0 0 54 -29,-2.9 -29,-0.3 -30,-0.8 -30,-0.2 0.476 103.4 121.7 85.5 2.0 6.9 7.0 24.6
62 62 Q < - 0 0 63 -3,-2.7 2,-0.3 -30,-0.2 -1,-0.3 -0.621 45.2-154.7-106.5 167.0 10.5 6.1 24.7
63 63 T + 0 0 77 -32,-0.3 2,-0.3 -2,-0.2 -34,-0.2 -0.903 11.0 177.4-129.9 154.3 13.1 5.4 22.0
64 64 V E -A 28 0A 47 -36,-2.1 -36,-3.9 -2,-0.3 2,-0.3 -0.975 12.8-148.5-154.3 151.0 16.3 3.3 21.9
65 65 Q E -A 27 0A 123 -2,-0.3 2,-0.3 -38,-0.3 -38,-0.2 -0.898 9.9-174.6-127.9 155.7 18.7 2.5 19.1
66 66 L E -A 26 0A 9 -40,-2.4 -40,-3.3 -2,-0.3 2,-0.3 -0.969 24.4-123.6-138.2 153.9 21.0 -0.3 18.2
67 67 A E -A 25 0A 61 -2,-0.3 -15,-0.5 -42,-0.2 -42,-0.2 -0.781 20.3-160.3-104.5 146.2 23.6 -0.6 15.5
68 68 A E -A 24 0A 4 -44,-3.0 -44,-0.6 -2,-0.3 4,-0.1 -0.924 12.6-130.6-123.2 147.7 23.6 -3.3 12.8
69 69 P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.259 37.0 -77.8 -84.4 176.0 26.4 -4.4 10.6
70 70 V S S+ 0 0 30 1,-0.1 2,-0.2 -50,-0.1 51,-0.1 -0.999 110.6 21.5-127.0 129.5 26.5 -4.8 6.9
71 71 G S S+ 0 0 19 48,-0.7 2,-0.3 -2,-0.4 49,-0.2 0.692 86.9 151.5 -85.5 174.5 25.3 -7.1 5.6
72 72 W E - H 0 119C 11 47,-1.7 47,-4.0 -2,-0.2 2,-0.4 -0.952 23.5-168.4-161.2 143.0 22.9 -8.4 8.2
73 73 S E + H 0 118C 46 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.996 34.0 110.1-136.4 133.2 19.7 -10.3 8.2
74 74 G E -FH 44 117C 5 43,-1.9 43,-2.0 -2,-0.4 2,-0.3 -0.948 48.7-100.2-175.4-168.7 17.5 -10.8 11.2
75 75 R E -FH 43 116C 94 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.929 15.5-156.0-139.0 158.8 14.2 -10.0 12.9
76 76 I E +FH 42 115C 1 39,-2.6 39,-2.4 -2,-0.3 2,-0.3 -0.966 17.1 164.8-134.6 149.7 12.8 -7.7 15.6
77 77 W E -F 41 0C 4 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.913 29.6-120.2-152.1 174.8 9.8 -8.0 17.8
78 78 A E -F 40 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.992 18.3-150.2-127.5 135.4 8.2 -6.5 20.9
79 79 R E -F 39 0C 3 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.769 15.9-163.3-101.0 149.5 7.3 -8.5 24.0
80 80 T E +L 94 0D 30 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.910 59.7 29.5-132.3 160.3 4.5 -7.4 26.2
81 81 G E S+ 0 0D 23 -44,-0.4 12,-0.9 -2,-0.3 2,-0.2 0.919 78.2 170.2 64.3 42.9 3.3 -8.1 29.7
82 82 b E +L 92 0D 23 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.621 8.6 163.4 -87.9 149.9 6.8 -8.7 31.0
83 83 V E -L 91 0D 96 8,-2.6 8,-2.8 -2,-0.2 2,-0.5 -0.956 43.9-113.5-159.5 146.0 7.7 -9.1 34.6
84 84 F E -L 90 0D 134 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.720 49.5-136.2 -74.8 127.4 10.6 -10.4 36.5
85 85 D > - 0 0 57 4,-3.6 3,-0.8 -2,-0.5 -1,-0.1 -0.219 21.0 -97.7 -87.3-178.3 9.0 -13.3 38.2
86 86 A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.854 125.8 58.1 -61.8 -36.6 9.2 -14.5 41.8
87 87 D T 3 S- 0 0 133 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.742 121.4-111.1 -66.2 -25.0 11.9 -17.0 40.6
88 88 G S < S+ 0 0 25 -3,-0.8 2,-0.4 1,-0.4 -2,-0.1 0.653 77.1 128.9 100.5 15.5 13.9 -14.1 39.4
89 89 V - 0 0 47 11,-0.1 -4,-3.6 -6,-0.0 2,-0.5 -0.883 61.0-124.6-107.4 140.0 13.4 -14.9 35.7
90 90 G E +LM 84 99D 11 9,-2.6 9,-0.9 -2,-0.4 2,-0.3 -0.716 39.8 174.9 -81.6 126.1 12.2 -12.3 33.3
91 91 V E -L 83 0D 56 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.3 -0.976 17.0-155.6-136.5 148.8 9.1 -13.6 31.6
92 92 b E -L 82 0D 11 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.929 21.5-137.9-125.0 147.6 6.6 -12.1 29.1
93 93 Q E S+ 0 0D 105 -13,-1.0 2,-0.4 -12,-0.9 -12,-0.2 0.837 94.5 34.4 -67.4 -37.5 3.0 -13.0 28.3
94 94 T E S-L 80 0D 5 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.2 -0.967 125.5 -2.2-127.8 143.3 3.8 -12.5 24.6
95 95 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.713 76.0-175.8 62.6 29.0 6.8 -13.2 22.5
96 96 D - 0 0 26 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.321 21.0-163.6 -64.1 132.7 8.9 -14.4 25.4
97 97 c - 0 0 16 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.746 53.5 -93.7 -79.5 -36.9 12.6 -15.2 24.4
98 98 G S S- 0 0 58 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.693 78.6 -10.3 115.3 93.3 13.2 -17.2 27.7
99 99 G B S+M 90 0D 23 -9,-0.9 -9,-2.6 1,-0.0 2,-0.3 -0.230 106.5 43.6 103.9 -37.8 14.7 -16.0 31.0
100 100 R S S- 0 0 154 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.2 -0.820 78.4-107.8-137.7 172.6 16.2 -12.5 30.8
101 101 M S S+ 0 0 105 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.947 108.5 67.2 -63.7 -46.1 15.6 -9.1 29.4
102 102 E S S- 0 0 84 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.572 77.7-150.0 -76.0 135.2 18.3 -9.8 26.9
103 103 c > - 0 0 9 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.741 19.6-152.0 -74.6 -28.2 17.2 -12.5 24.5
104 104 R T 3 S- 0 0 159 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.830 70.7 -40.9 61.1 37.1 20.8 -13.6 24.0
105 105 G T 3 S+ 0 0 33 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.652 109.1 125.0 90.2 13.6 20.4 -15.0 20.5
106 106 A < - 0 0 36 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.833 52.7-133.3-108.9 148.1 17.0 -16.6 21.1
107 107 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.423 32.0 -86.7 -91.3 173.2 13.9 -15.9 19.1
108 108 A - 0 0 22 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.438 32.0-120.3 -79.9 150.3 10.4 -15.1 20.3
109 109 T - 0 0 81 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.835 60.4 -89.1 -87.7 120.2 7.9 -17.8 21.1
110 110 P S S+ 0 0 43 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.204 96.9 76.3 -71.9 166.9 5.1 -17.0 18.7
111 111 P S S+ 0 0 8 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.390 72.1 136.6 -75.0 148.2 2.7 -15.6 18.1
112 112 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.960 55.3-118.0-158.1 141.6 4.5 -12.4 17.5
113 113 T - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.590 42.1-154.3 -75.9 141.1 4.4 -9.6 15.0
114 114 L E - I 0 131C 6 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.939 22.5-156.1-128.5 148.4 7.8 -9.4 13.3
115 115 F E -HI 76 130C 1 -39,-2.4 -39,-2.6 -2,-0.4 2,-0.4 -0.982 22.7-168.6-112.4 124.1 9.9 -6.8 11.5
116 116 E E +HI 75 129C 64 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.961 7.9 176.4-120.6 135.2 12.4 -8.5 9.2
117 117 V E -HI 74 128C 1 -43,-2.0 -43,-1.9 -2,-0.4 2,-0.6 -0.997 19.5-163.0-141.5 139.4 15.2 -6.7 7.5
118 118 T E -HI 73 127C 34 9,-3.0 9,-1.7 -2,-0.4 2,-0.6 -0.981 18.0-152.8-115.7 118.5 18.0 -7.8 5.3
119 119 L E -H 72 0C 1 -47,-4.0 -47,-1.7 -2,-0.6 -48,-0.7 -0.823 19.9-126.8 -97.0 122.8 20.7 -5.1 5.2
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