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) .
14208.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 50.6 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 .
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 .
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 .
16 6.3 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 .
16 6.3 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 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 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.2 -32.6 15.4 22.7
2 2 G - 0 0 75 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.933 360.0-124.2 173.8 167.0 -30.2 18.2 22.1
3 3 R - 0 0 228 -2,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.938 34.8-105.0-128.8 150.5 -29.3 21.1 19.9
4 4 S - 0 0 91 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.422 43.1-105.5 -72.2 152.9 -26.1 21.7 18.1
5 5 P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.456 39.4 -98.6 -73.8 154.0 -23.9 24.2 19.7
6 6 M - 0 0 167 -2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.601 47.3-164.7 -73.8 130.7 -23.8 27.5 17.9
7 7 V - 0 0 86 -2,-0.4 2,-0.1 5,-0.1 5,-0.1 -0.962 13.6-142.3-124.0 135.3 -20.6 27.5 15.9
8 8 P - 0 0 88 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.487 41.5 -92.9 -80.0 160.8 -18.9 30.4 14.3
9 9 M S S+ 0 0 183 -2,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.714 97.1 55.8 -82.8 114.4 -17.4 29.8 10.9
10 10 A S S- 0 0 81 -2,-0.8 2,-0.1 3,-0.0 3,-0.0 -0.903 106.0 -33.4 155.4-175.1 -13.8 28.8 11.8
11 11 V S S- 0 0 113 -2,-0.3 2,-0.2 1,-0.1 110,-0.0 -0.493 72.6-111.6 -68.3 142.1 -12.1 26.2 13.9
12 12 L - 0 0 88 -2,-0.1 2,-0.4 -5,-0.1 3,-0.1 -0.515 28.2-152.2 -76.4 144.5 -14.2 25.6 16.9
13 13 V - 0 0 49 -2,-0.2 4,-0.1 1,-0.2 3,-0.0 -0.967 11.6-147.9-118.7 136.1 -12.8 26.7 20.2
14 14 Y S S- 0 0 221 -2,-0.4 -1,-0.2 2,-0.2 2,-0.1 0.938 79.9 -33.3 -66.0 -44.2 -13.7 25.0 23.4
15 15 V S S+ 0 0 88 1,-0.7 3,-0.1 -3,-0.1 -2,-0.0 -0.335 118.6 1.5-145.6-135.8 -13.5 28.2 25.4
16 16 S S S- 0 0 90 1,-0.2 -1,-0.7 -2,-0.1 2,-0.2 -0.205 100.4 -77.2 -57.4 156.6 -11.3 31.2 25.0
17 17 L + 0 0 142 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.408 63.9 169.7 -64.5 126.8 -9.0 30.9 22.1
18 18 L - 0 0 129 -2,-0.2 2,-1.1 -3,-0.1 -4,-0.1 -0.931 42.3-109.0-130.6 154.8 -6.2 28.5 23.0
19 19 F S S+ 0 0 211 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.755 72.4 112.8 -88.9 105.7 -3.7 27.0 20.7
20 20 S - 0 0 97 -2,-1.1 2,-0.3 2,-0.0 100,-0.1 -0.983 50.2-143.6-162.3 166.6 -4.7 23.4 20.6
21 21 V - 0 0 64 -2,-0.3 2,-0.2 97,-0.1 98,-0.1 -0.865 13.5-162.5-129.7 161.6 -6.1 20.7 18.4
22 22 S + 0 0 46 -2,-0.3 99,-3.5 46,-0.1 2,-0.3 -0.661 30.6 125.7-155.1 100.9 -8.4 18.0 19.4
23 23 Y - 0 0 80 97,-0.4 47,-0.4 95,-0.3 2,-0.2 -0.974 42.3-135.4-143.3 149.0 -9.3 14.7 17.6
24 24 S - 0 0 36 -2,-0.3 2,-0.3 45,-0.2 219,-0.2 -0.582 17.0-174.4-107.4 163.4 -9.0 11.3 19.2
25 25 S E -A 67 0A 3 42,-0.6 42,-2.6 -2,-0.2 2,-0.5 -0.991 18.7-141.1-149.8 147.1 -7.7 7.9 18.2
26 26 T E -A 66 0A 54 -2,-0.3 219,-2.4 40,-0.2 2,-0.5 -0.950 20.0-153.3-108.7 127.5 -7.7 4.4 19.7
27 27 F E -Ab 65 245A 22 38,-3.2 38,-2.0 -2,-0.5 2,-0.5 -0.884 6.3-164.6-103.7 127.8 -4.4 2.6 19.2
28 28 V E -Ab 64 246A 31 217,-2.7 219,-3.4 -2,-0.5 2,-0.5 -0.934 7.5-156.8-109.3 130.0 -4.6 -1.1 19.1
29 29 I E -Ab 63 247A 12 34,-3.6 34,-1.5 -2,-0.5 2,-0.4 -0.882 10.5-176.7-111.1 134.1 -1.3 -2.9 19.4
30 30 T E -Ab 62 248A 41 217,-2.9 219,-2.5 -2,-0.5 2,-0.8 -0.995 17.8-146.1-129.0 132.4 -0.7 -6.4 18.2
31 31 N E + b 0 249A 5 30,-2.2 219,-0.1 -2,-0.4 217,-0.1 -0.828 22.8 169.1 -97.9 105.4 2.5 -8.3 18.7
32 32 N + 0 0 91 217,-2.4 218,-0.2 -2,-0.8 -1,-0.2 0.722 47.2 106.3 -81.4 -23.6 3.0 -10.6 15.6
33 33 a S S- 0 0 1 216,-0.4 4,-0.1 26,-0.2 216,-0.1 -0.114 76.5-128.9 -60.6 151.8 6.5 -11.4 16.7
34 34 P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.590 92.7 62.8 -72.4 -14.9 7.4 -14.8 18.1
35 35 F S S- 0 0 82 24,-0.1 -2,-0.1 23,-0.1 2,-0.1 -0.772 94.1-100.0-115.0 158.6 9.0 -13.0 21.1
36 36 T - 0 0 40 -2,-0.3 44,-0.3 22,-0.0 2,-0.3 -0.401 38.0-166.5 -72.5 151.8 7.6 -10.8 23.7
37 37 I B -E 57 0B 0 20,-2.2 20,-2.3 42,-0.1 42,-0.2 -0.936 16.5-139.9-136.3 157.6 8.1 -7.1 23.3
38 38 W E -F 78 0C 40 40,-2.2 40,-2.5 -2,-0.3 18,-0.2 -0.884 22.1-148.7-122.5 102.9 7.7 -4.1 25.6
39 39 P E -F 77 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.318 8.2-157.9 -70.4 151.2 6.1 -1.2 24.0
40 40 G E -FG 76 54C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.893 4.2-160.5-123.4 155.1 7.0 2.4 25.1
41 41 T E -F 75 0C 8 12,-2.2 63,-0.4 -2,-0.3 2,-0.3 -0.978 7.2-176.6-136.7 150.7 4.9 5.5 24.5
42 42 L E -F 74 0C 23 32,-2.1 32,-2.2 -2,-0.3 2,-0.5 -0.980 19.7-147.8-150.6 136.0 5.7 9.1 24.6
43 43 A E -F 73 0C 3 -2,-0.3 30,-0.3 30,-0.2 -2,-0.0 -0.887 39.5-113.4 -97.5 131.9 3.9 12.4 24.2
44 44 G S > S+ 0 0 23 28,-2.3 3,-0.8 -2,-0.5 28,-0.1 -0.208 80.6 3.7 -67.6 155.5 6.1 15.0 22.6
45 45 S T 3 S- 0 0 126 1,-0.2 -2,-0.1 -3,-0.0 27,-0.0 -0.328 119.0 -54.7 65.5-165.9 7.1 17.9 24.6
46 46 G T 3 S+ 0 0 78 3,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.438 95.4 135.5 -78.3 -15.7 6.1 18.0 28.2
47 47 T S < S- 0 0 77 -3,-0.8 -4,-0.2 1,-0.1 24,-0.0 0.106 70.9 -68.1 -42.8 158.3 2.4 17.5 27.2
48 48 Q - 0 0 161 1,-0.1 -1,-0.1 0, 0.0 20,-0.1 -0.173 54.3-127.0 -58.4 140.1 0.4 15.0 29.1
49 49 P - 0 0 76 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.323 27.3 -95.4 -79.9 166.7 1.5 11.5 28.6
50 50 L - 0 0 20 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.184 47.7 -90.6 -75.5 173.4 -0.9 8.7 27.7
51 51 P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.762 116.5 33.4 -59.8 -27.3 -2.4 6.5 30.2
52 52 T - 0 0 29 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -1.000 55.4-171.0-136.0 132.9 0.6 4.1 29.9
53 53 T S S- 0 0 11 -2,-0.4 -12,-2.2 1,-0.3 49,-0.5 0.465 80.0 -8.7 -86.3 -18.7 4.2 5.0 29.2
54 54 G B +G 40 0C 4 -14,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.848 63.9 170.4-177.9 149.4 5.2 1.4 28.7
55 55 F - 0 0 38 -16,-1.8 2,-0.3 -2,-0.3 -3,-0.0 -0.958 35.9 -93.6-159.0 169.0 3.9 -2.1 29.1
56 56 R - 0 0 134 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.701 30.9-170.4 -89.6 143.0 4.6 -5.8 28.4
57 57 L B -E 37 0B 3 -20,-2.3 -20,-2.2 -2,-0.3 6,-0.1 -0.864 12.0-147.7-139.0 108.1 3.1 -7.4 25.3
58 58 D - 0 0 63 -2,-0.4 -27,-0.2 -22,-0.2 3,-0.2 -0.061 38.7 -86.1 -68.2 173.6 3.3 -11.2 25.0
59 59 V S S+ 0 0 63 1,-0.2 -28,-0.3 -25,-0.2 -26,-0.2 0.928 122.6 20.9 -51.9 -77.4 3.6 -12.7 21.5
60 60 G S S+ 0 0 70 -26,-0.1 -1,-0.2 -28,-0.1 -2,-0.1 0.600 103.0 119.8 -67.9 -15.1 0.0 -13.1 20.3
61 61 Q - 0 0 98 -3,-0.2 -30,-2.2 -31,-0.1 2,-0.3 0.012 42.8-165.9 -57.5 157.6 -1.2 -10.4 22.8
62 62 S E -A 30 0A 43 -32,-0.2 2,-0.3 2,-0.0 -32,-0.2 -0.950 5.4-177.2-138.5 154.7 -2.9 -7.1 22.0
63 63 V E -A 29 0A 50 -34,-1.5 -34,-3.6 -2,-0.3 2,-0.4 -0.978 9.7-152.1-149.9 154.5 -3.7 -4.0 24.0
64 64 R E +A 28 0A 158 -2,-0.3 -36,-0.2 -36,-0.2 182,-0.0 -0.980 13.2 173.9-134.8 144.8 -5.5 -0.8 23.3
65 65 I E -A 27 0A 42 -38,-2.0 -38,-3.2 -2,-0.4 2,-0.3 -0.992 24.1-131.3-144.2 144.0 -5.2 2.7 24.6
66 66 P E -A 26 0A 74 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.705 19.3-144.9 -89.5 153.0 -6.9 5.9 23.5
67 67 T E -A 25 0A 6 -42,-2.6 -42,-0.6 -2,-0.3 4,-0.1 -0.742 24.4 -99.1-111.5 166.1 -5.0 9.1 22.9
68 68 A - 0 0 54 -2,-0.3 2,-0.5 -44,-0.1 -45,-0.1 -0.273 48.6 -88.3 -74.1 166.9 -6.1 12.6 23.7
69 69 L S S+ 0 0 78 -47,-0.1 -45,-0.2 -45,-0.1 2,-0.2 -0.987 113.1 19.5-118.9 115.5 -7.4 14.8 21.0
70 70 G S S+ 0 0 17 48,-0.5 2,-0.3 -2,-0.5 49,-0.2 0.677 89.7 167.4 -88.6 178.4 -5.3 16.3 19.6
71 71 W E - H 0 118C 15 47,-1.6 47,-3.6 -2,-0.2 2,-0.4 -0.997 22.9-169.0-153.9 147.8 -2.1 14.4 20.3
72 72 S E + H 0 117C 67 -2,-0.3 -28,-2.3 45,-0.2 2,-0.3 -0.978 41.5 98.1-136.6 125.5 1.4 14.3 19.1
73 73 G E -FH 43 116C 9 43,-2.0 43,-2.7 -2,-0.4 2,-0.3 -0.967 48.9-115.1-179.5-170.0 3.8 11.5 20.1
74 74 R E -FH 42 115C 73 -32,-2.2 -32,-2.1 -2,-0.3 2,-0.3 -0.941 8.2-145.6-149.5 168.8 5.3 8.2 19.2
75 75 I E +FH 41 114C 18 39,-2.4 39,-2.4 -2,-0.3 2,-0.3 -0.935 16.7 169.3-135.4 154.7 5.6 4.6 20.1
76 76 W E -F 40 0C 3 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.889 24.4-127.2-151.0 177.0 8.4 2.0 20.0
77 77 A E -F 39 0C 0 35,-0.4 35,-0.2 -38,-0.3 2,-0.2 -0.991 14.4-146.0-141.3 135.4 8.9 -1.5 21.3
78 78 R E -F 38 0C 4 -40,-2.5 -40,-2.2 -2,-0.4 2,-0.3 -0.621 11.7-165.3 -98.5 154.2 11.8 -2.9 23.3
79 79 T E +L 93 0D 21 14,-1.0 14,-2.0 -2,-0.2 13,-1.1 -0.922 62.3 35.3-133.3 158.7 13.3 -6.4 23.2
80 80 G E S+ 0 0D 51 -44,-0.3 12,-0.9 -2,-0.3 2,-0.3 0.949 76.3 171.6 67.4 50.7 15.5 -8.4 25.4
81 81 b E +L 91 0D 35 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.703 10.0 152.4-100.6 149.1 14.2 -7.1 28.7
82 82 N E -L 90 0D 111 8,-1.9 8,-2.8 -2,-0.3 2,-0.4 -0.958 37.1-121.8-159.0 161.8 14.9 -8.3 32.2
83 83 F E -L 89 0D 148 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.945 28.0-145.0-113.9 136.3 15.0 -6.8 35.7
84 84 D > - 0 0 57 4,-2.6 3,-0.8 -2,-0.4 -1,-0.0 -0.227 34.4 -90.3 -91.0-174.6 18.2 -6.8 37.7
85 85 A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.833 127.4 59.1 -61.6 -36.3 18.8 -7.2 41.4
86 86 N T 3 S- 0 0 138 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.773 118.1-114.9 -64.8 -28.4 18.6 -3.5 41.7
87 87 G < + 0 0 52 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.463 68.9 143.8 102.8 2.9 15.1 -3.7 40.3
88 88 A - 0 0 26 11,-0.1 -4,-2.6 -5,-0.0 2,-0.5 -0.580 45.5-139.8 -77.6 140.7 16.2 -1.8 37.3
89 89 G E +LM 83 98D 18 9,-2.6 9,-0.9 -2,-0.3 2,-0.4 -0.889 27.6 177.7-100.7 128.3 14.5 -2.9 34.1
90 90 K E -L 82 0D 108 -8,-2.8 -8,-1.9 -2,-0.5 2,-0.3 -0.990 11.6-162.3-136.4 143.1 16.8 -3.0 31.2
91 91 b E -L 81 0D 18 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.2 -0.892 25.3-132.7-124.2 152.1 16.4 -4.0 27.6
92 92 M E S+ 0 0D 98 -13,-1.1 2,-0.4 -12,-0.9 -12,-0.2 0.891 93.3 31.4 -66.8 -41.2 18.7 -4.9 24.8
93 93 T E S+L 79 0D 6 -14,-2.0 -14,-1.0 1,-0.2 -1,-0.2 -0.949 123.4 0.2-129.7 145.9 17.0 -2.7 22.3
94 94 G S S+ 0 0 3 16,-0.8 -1,-0.2 14,-0.4 -2,-0.1 0.700 76.0 179.6 65.0 25.3 15.1 0.6 22.4
95 95 D - 0 0 37 -4,-0.3 13,-2.2 12,-0.2 -1,-0.2 -0.340 21.7-165.0 -66.0 130.7 15.6 0.9 26.2
96 96 c - 0 0 9 11,-0.2 -1,-0.2 3,-0.2 10,-0.1 0.731 50.6 -95.9 -82.0 -31.7 14.0 4.0 27.7
97 97 G S S- 0 0 40 2,-0.2 2,-0.3 -8,-0.2 -7,-0.1 0.693 77.7 -1.8 113.0 100.4 15.9 3.8 31.0
98 98 G B S+M 89 0D 30 -9,-0.9 -9,-2.6 2,-0.0 2,-0.2 -0.426 106.6 31.2 107.8 -50.0 15.0 2.3 34.5
99 99 K S S- 0 0 128 2,-0.4 -3,-0.2 -2,-0.3 -2,-0.2 -0.762 80.0-101.3-136.2 176.4 11.4 0.9 34.6
100 100 L S S+ 0 0 110 -2,-0.2 2,-0.3 -46,-0.1 -45,-0.1 0.946 110.2 66.5 -63.5 -47.8 8.8 -0.7 32.5
101 101 E S S- 0 0 112 1,-0.1 -2,-0.4 -47,-0.1 -47,-0.2 -0.591 80.1-146.8 -75.6 133.3 7.1 2.6 32.2
102 102 c > - 0 0 3 -49,-0.5 3,-1.7 -2,-0.3 -1,-0.1 0.737 19.0-155.3 -73.4 -27.0 9.2 5.0 30.2
103 103 A T 3 S- 0 0 60 1,-0.3 3,-0.1 -62,-0.1 -61,-0.1 0.805 70.2 -40.7 58.2 37.0 7.9 7.9 32.2
104 104 G T 3 S+ 0 0 44 -63,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.387 108.6 122.9 98.1 -8.5 8.5 10.6 29.6
105 105 N < - 0 0 89 -3,-1.7 -1,-0.4 -64,-0.1 2,-0.1 -0.611 55.2-133.9 -86.4 152.9 11.8 9.3 28.5
106 106 G - 0 0 26 -2,-0.2 2,-0.3 -10,-0.1 -1,-0.1 -0.428 34.1 -83.2 -92.9 176.0 12.3 8.5 24.8
107 107 A - 0 0 9 -2,-0.1 -11,-0.2 -67,-0.1 -12,-0.2 -0.590 38.9-123.0 -80.5 142.1 13.9 5.3 23.5
108 108 A - 0 0 59 -13,-2.2 -14,-0.4 -2,-0.3 -13,-0.1 -0.722 56.3 -74.0 -81.6 132.0 17.7 5.3 23.2
109 109 P S S+ 0 0 51 0, 0.0 26,-0.1 0, 0.0 2,-0.1 -0.302 105.7 65.6 -69.5 158.5 18.5 4.6 19.7
110 110 P S S+ 0 0 12 0, 0.0 -16,-0.8 0, 0.0 2,-0.3 0.372 75.8 132.0 -78.8 143.6 18.6 2.5 17.7
111 111 T - 0 0 0 23,-1.2 23,-0.3 75,-0.1 2,-0.2 -0.948 53.4-125.9-157.2 135.3 14.8 2.1 17.7
112 112 S - 0 0 2 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.601 37.4-151.6 -76.3 143.0 12.1 1.9 15.1
113 113 L E - I 0 131C 2 18,-2.3 18,-2.9 -2,-0.2 2,-0.5 -0.916 22.4-157.6-127.4 146.6 9.5 4.5 15.7
114 114 F E -HI 75 130C 3 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.4 -0.989 27.8-170.7-112.3 122.6 5.7 4.9 15.0
115 115 E E -HI 74 129C 52 14,-2.5 14,-1.7 -2,-0.5 2,-0.4 -0.900 8.3-175.0-124.2 145.2 4.9 8.6 15.0
116 116 I E -HI 73 128C 5 -43,-2.7 -43,-2.0 -2,-0.4 2,-0.4 -0.997 17.5-171.5-141.8 143.7 1.6 10.4 15.0
117 117 T E -HI 72 127C 59 10,-2.8 10,-2.4 -2,-0.4 2,-0.6 -0.962 17.7-174.4-127.3 112.0 0.3 14.0 14.8
118 118 L E -H 71 0C 1 -47,-3.6 -47,-1.6 -2,-0.4 -48,-0.5 -0.937 5.4-164.9-113.7 122.8 -3.4 14.1 15.4
119 119 G - 0 0 3 -2,-0.6 3,-0.4 -49,-0.2 2,-0.1 -0.213 30.5 -67.4 -93.8-171.6 -5.1 17.4 14.9
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