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 .
247 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12469.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.3 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 .
0 0.0 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 .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 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 .
5 0 3 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 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 0 234 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.6 49.9 -21.8 13.2
2 2 K - 0 0 188 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.431 360.0-151.0 -67.1 142.3 52.4 -19.5 14.7
3 3 M + 0 0 179 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.961 26.6 154.9-125.0 139.3 50.8 -17.1 17.0
4 4 N - 0 0 80 -2,-0.4 2,-1.7 2,-0.2 4,-0.1 -0.878 58.1 -84.9-142.9 171.3 51.7 -13.6 17.9
5 5 T S S+ 0 0 143 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.638 93.9 88.2 -89.0 90.3 49.7 -10.7 19.1
6 6 R S S- 0 0 203 -2,-1.7 2,-0.6 0, 0.0 -2,-0.2 -0.947 88.5 -86.6-164.6 167.0 48.5 -9.4 15.8
7 7 V - 0 0 89 -2,-0.3 2,-0.3 12,-0.1 -2,-0.1 -0.789 47.4-135.0 -87.4 126.6 45.6 -10.0 13.5
8 8 L - 0 0 90 -2,-0.6 2,-0.4 -4,-0.1 9,-0.1 -0.614 20.6-170.1 -83.5 138.8 46.6 -12.9 11.3
9 9 L - 0 0 134 -2,-0.3 2,-0.2 6,-0.1 6,-0.1 -0.996 8.8-151.7-128.0 125.4 45.9 -12.5 7.6
10 10 S - 0 0 65 -2,-0.4 2,-1.2 7,-0.1 4,-0.2 -0.501 24.2-115.1 -89.8 164.6 46.4 -15.5 5.4
11 11 L S S+ 0 0 169 -2,-0.2 2,-0.3 2,-0.1 4,-0.1 -0.760 77.9 102.5-100.1 87.6 47.3 -15.2 1.7
12 12 T S S- 0 0 90 -2,-1.2 2,-2.1 2,-0.4 -2,-0.0 -0.936 91.4 -93.1-152.5 167.7 44.1 -16.6 0.3
13 13 L S S+ 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.342 113.0 13.3 -85.9 61.5 41.1 -15.1 -1.3
14 14 A S S- 0 0 65 -2,-2.1 2,-0.5 -4,-0.2 -2,-0.4 -0.850 92.9 -89.4 156.7 173.4 39.6 -15.2 2.1
15 15 I - 0 0 70 -2,-0.3 3,-0.1 1,-0.2 -6,-0.1 -0.953 18.5-148.5-117.6 136.1 40.7 -15.6 5.7
16 16 F S S+ 0 0 193 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.934 87.4 29.6 -63.7 -47.5 40.8 -19.0 7.3
17 17 F S S- 0 0 149 -9,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.942 78.2-135.2-122.0 135.9 40.1 -17.7 10.8
18 18 A + 0 0 51 -2,-0.4 2,-0.3 -3,-0.1 -2,-0.0 -0.673 31.0 177.8 -83.8 141.0 38.0 -14.7 11.6
19 19 A + 0 0 42 -2,-0.3 102,-0.1 -11,-0.1 -12,-0.1 -0.972 33.0 41.8-142.2 156.2 39.5 -12.5 14.2
20 20 G - 0 0 59 -2,-0.3 101,-0.3 1,-0.1 2,-0.3 0.138 55.9-141.3 91.4 151.6 38.7 -9.3 15.9
21 21 A + 0 0 69 99,-0.1 2,-0.3 100,-0.1 -1,-0.1 -0.990 18.8 172.8-149.4 146.6 35.4 -8.1 17.2
22 22 H - 0 0 152 -2,-0.3 2,-0.5 46,-0.1 46,-0.4 -0.864 27.2-113.5-144.0 176.0 33.7 -4.7 17.2
23 23 A - 0 0 50 -2,-0.3 2,-0.2 44,-0.2 45,-0.1 -0.969 12.0-151.9-127.2 134.6 30.3 -3.3 18.0
24 24 A E -A 66 0A 5 42,-1.9 42,-2.7 -2,-0.5 2,-0.5 -0.617 26.0-124.0 -87.2 155.6 27.6 -1.8 15.9
25 25 T E -A 65 0A 29 -2,-0.2 214,-2.9 40,-0.2 2,-0.6 -0.897 19.1-159.0-105.5 131.0 25.4 0.7 17.6
26 26 I E -Ab 64 239A 1 38,-3.5 38,-2.3 -2,-0.5 2,-0.5 -0.944 7.7-163.3-112.6 121.0 21.7 -0.1 17.4
27 27 T E -Ab 63 240A 30 212,-3.0 214,-3.6 -2,-0.6 2,-0.4 -0.886 2.7-157.0-108.6 128.3 19.5 2.9 18.0
28 28 F E -Ab 62 241A 1 34,-3.4 34,-1.8 -2,-0.5 2,-0.4 -0.868 9.3-171.4-104.4 134.6 15.9 2.6 18.9
29 29 T E -Ab 61 242A 41 212,-2.8 214,-2.8 -2,-0.4 2,-0.9 -0.996 15.5-147.2-130.0 132.9 13.5 5.4 18.2
30 30 N E + b 0 243A 0 30,-2.6 29,-3.1 -2,-0.4 214,-0.1 -0.833 22.3 169.4-104.0 99.5 9.9 5.6 19.3
31 31 N + 0 0 86 212,-1.0 213,-0.2 -2,-0.9 -1,-0.2 0.575 47.0 104.9 -79.0 -18.0 7.9 7.5 16.7
32 32 C S S- 0 0 3 212,-0.4 27,-0.3 2,-0.2 213,-0.2 -0.243 78.9-123.7 -72.6 159.1 4.6 6.5 18.3
33 33 P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.579 93.9 52.0 -70.0 -14.0 2.4 8.6 20.3
34 34 Y S S- 0 0 159 23,-0.1 25,-0.2 1,-0.1 -2,-0.2 -0.787 97.7 -81.7-126.6 168.4 2.5 6.2 23.1
35 35 T - 0 0 33 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.352 40.0-166.8 -69.9 147.8 5.2 4.4 25.1
36 36 V B -E 56 0B 0 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.975 12.5-148.4-131.6 144.8 6.8 1.3 23.7
37 37 W E -F 77 0C 28 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.880 20.6-152.4-117.2 102.0 9.0 -1.1 25.6
38 38 P E -F 76 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.250 7.1-159.7 -72.3 157.6 11.5 -2.7 23.3
39 39 G E -FG 75 53C 0 36,-2.2 36,-1.7 14,-0.2 2,-0.4 -0.936 0.9-159.4-132.2 155.9 13.1 -6.1 23.7
40 40 T E -F 74 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.989 5.8-173.4-135.1 145.4 16.2 -7.6 22.3
41 41 L E -F 73 0C 19 32,-2.2 32,-2.0 -2,-0.4 2,-0.4 -0.980 14.5-146.5-142.5 129.4 17.2 -11.2 21.9
42 42 T E -F 72 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.791 21.6-160.0 -95.6 135.2 20.5 -12.7 20.8
43 43 S > + 0 0 28 28,-3.7 3,-1.4 -2,-0.4 28,-0.3 -0.282 62.0 59.0 -99.8-171.8 20.3 -15.9 18.8
44 44 D T 3 S- 0 0 88 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.763 122.9 -74.7 59.9 31.0 22.7 -18.7 18.1
45 45 Q T 3 S+ 0 0 208 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.856 95.4 146.6 53.5 37.4 23.1 -19.4 21.8
46 46 Q < - 0 0 53 -3,-1.4 -1,-0.2 25,-0.2 -4,-0.2 -0.560 57.2 -81.1 -99.0 166.2 25.2 -16.2 21.9
47 47 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.380 50.0-107.0 -69.4 149.8 25.3 -14.0 24.9
48 48 Q - 0 0 68 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.304 36.1-101.1 -75.1 158.1 22.6 -11.4 25.3
49 49 L - 0 0 9 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.273 38.8 -99.9 -72.7 160.7 23.1 -7.7 24.7
50 50 P S S+ 0 0 104 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.823 115.2 44.4 -54.2 -35.7 23.6 -5.4 27.6
51 51 T + 0 0 34 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.969 56.4 170.2-119.1 116.2 20.0 -4.3 27.4
52 52 T S S- 0 0 10 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.572 75.3 -0.2 -88.5 -22.8 17.4 -7.0 26.9
53 53 G B +G 39 0C 9 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.939 66.7 161.0-165.4 149.7 14.4 -4.7 27.5
54 54 F - 0 0 26 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 38.3 -95.1-162.5 173.0 13.8 -1.1 28.3
55 55 E - 0 0 111 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.838 28.5-170.4-102.1 136.6 11.2 1.7 28.2
56 56 L B -E 36 0B 0 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.912 13.1-148.9-129.6 107.1 11.0 4.1 25.4
57 57 A > - 0 0 39 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.186 44.7 -72.3 -68.2 162.5 8.8 7.0 25.8
58 58 Q T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.401 124.5 9.5 -61.0 128.6 7.1 8.5 22.8
59 59 G T 3 S+ 0 0 63 -29,-3.1 -1,-0.3 1,-0.3 -28,-0.1 0.377 103.6 129.2 85.4 -2.7 9.7 10.3 20.8
60 60 A < - 0 0 31 -3,-2.6 -30,-2.6 -30,-0.1 2,-0.3 -0.436 42.4-156.6 -85.6 160.3 12.4 8.9 22.9
61 61 N E +A 29 0A 75 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.962 11.0 178.7-134.4 147.2 15.5 7.1 21.7
62 62 N E -A 28 0A 72 -34,-1.8 -34,-3.4 -2,-0.3 2,-0.3 -0.984 13.5-146.2-147.3 153.0 17.9 4.6 23.3
63 63 Q E -A 27 0A 112 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.869 12.5-178.9-125.3 152.1 21.0 2.8 22.1
64 64 V E -A 26 0A 5 -38,-2.3 -38,-3.5 -2,-0.3 2,-0.4 -0.977 23.8-126.8-142.2 153.5 22.5 -0.6 22.7
65 65 I E -A 25 0A 89 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.814 17.9-160.4-110.4 144.9 25.7 -2.0 21.2
66 66 T E -A 24 0A 0 -42,-2.7 -42,-1.9 -2,-0.4 4,-0.1 -0.924 13.1-130.3-121.5 147.3 26.0 -5.3 19.4
67 67 P - 0 0 61 0, 0.0 -43,-0.2 0, 0.0 -44,-0.2 -0.222 36.5 -78.8 -83.9 176.8 29.1 -7.4 18.8
68 68 V S S+ 0 0 22 -46,-0.4 52,-0.1 1,-0.2 2,-0.1 -0.999 111.4 24.5-126.5 130.0 30.3 -8.9 15.6
69 69 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.713 87.2 151.5 -83.2 165.8 29.2 -11.3 14.5
70 70 W E - H 0 118C 0 48,-1.8 48,-3.7 -2,-0.1 2,-0.4 -0.982 23.0-170.4-154.7 144.2 25.7 -11.3 16.0
71 71 K E + H 0 117C 84 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.989 33.2 109.4-138.2 132.4 22.3 -12.6 15.1
72 72 G E -FH 42 116C 2 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.954 49.2 -98.0-175.1-169.0 19.1 -11.8 16.8
73 73 R E -FH 41 115C 86 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.916 16.0-156.7-136.3 159.7 15.8 -10.1 16.9
74 74 F E +FH 40 114C 0 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.966 17.9 163.5-134.2 148.7 14.2 -6.9 18.2
75 75 W E -F 39 0C 2 -36,-1.7 -36,-2.2 -2,-0.3 2,-0.4 -0.921 29.6-121.4-153.6 175.8 10.6 -6.1 18.9
76 76 A E -F 38 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.997 17.2-149.2-130.5 133.7 8.5 -3.6 20.8
77 77 R E -F 37 0C 1 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.719 15.9-162.4 -97.4 149.9 6.0 -4.4 23.6
78 78 T E +M 92 0D 20 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.904 60.7 27.1-130.9 160.3 2.9 -2.3 24.1
79 79 G E S+ 0 0D 52 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.938 79.2 168.1 60.8 49.5 0.4 -1.7 26.9
80 80 a E +M 90 0D 7 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.693 8.0 157.2 -98.5 148.3 2.9 -2.6 29.5
81 81 T E -M 89 0D 94 8,-2.6 8,-2.7 -2,-0.3 2,-0.5 -0.967 46.8-105.6-159.5 153.0 2.4 -2.1 33.2
82 82 T E -M 88 0D 80 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.736 48.1-130.7 -79.0 132.2 3.7 -3.4 36.4
83 83 A > - 0 0 30 4,-3.8 3,-1.1 -2,-0.5 -1,-0.1 -0.209 21.5-102.2 -80.1 173.3 0.9 -5.5 37.7
84 84 A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.836 126.6 60.5 -61.3 -34.9 -0.5 -5.4 41.2
85 85 D T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.709 122.0-113.8 -65.4 -22.1 1.5 -8.6 41.8
86 86 G S < S+ 0 0 49 -3,-1.1 2,-0.4 1,-0.4 -2,-0.1 0.611 74.6 129.5 99.6 11.3 4.5 -6.5 41.0
87 87 K - 0 0 131 12,-0.1 -4,-3.8 -6,-0.0 2,-0.6 -0.821 61.9-121.1-103.7 144.8 5.4 -8.2 37.8
88 88 F E +MN 82 98D 15 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.724 42.7 170.4 -84.6 118.8 6.0 -6.3 34.6
89 89 S E -M 81 0D 45 -8,-2.7 -8,-2.6 -2,-0.6 2,-0.3 -0.959 17.8-156.8-132.9 150.7 3.5 -7.5 32.0
90 90 a E -M 80 0D 12 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.952 21.9-135.9-130.6 146.9 2.5 -6.3 28.5
91 91 A E S+ 0 0D 60 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.831 94.5 36.1 -66.0 -37.3 -0.6 -6.7 26.4
92 92 T E S-M 78 0D 5 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.965 125.6 -4.7-126.0 144.9 1.5 -7.4 23.3
93 93 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.715 75.5-178.8 55.7 34.0 4.8 -9.3 22.8
94 94 E - 0 0 48 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.360 24.2-152.7 -67.9 137.9 5.4 -9.9 26.5
95 95 b - 0 0 4 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.532 28.9-130.9 -82.3 -15.4 8.6 -11.7 27.2
96 96 S S S+ 0 0 81 -8,-0.1 -7,-0.1 1,-0.1 -2,-0.1 0.661 72.0 122.6 72.5 18.2 7.2 -13.2 30.4
97 97 S S S- 0 0 30 2,-0.3 3,-0.1 -9,-0.1 -8,-0.1 0.809 72.5-131.9 -77.1 -30.3 10.3 -12.2 32.5
98 98 G B S+N 88 0D 21 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.469 81.0 80.5 89.3 2.3 8.1 -10.3 34.9
99 99 Q S S- 0 0 109 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.840 93.8-111.1-134.4 168.9 10.6 -7.4 34.4
100 100 V S S+ 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.919 105.0 77.7 -64.5 -41.2 11.3 -4.7 31.9
101 101 T S S- 0 0 36 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.501 73.7-154.1 -68.8 128.1 14.5 -6.7 31.1
102 102 b > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.722 18.9-151.8 -76.7 -25.7 13.6 -9.7 28.9
103 103 N T 3 - 0 0 78 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.794 69.1 -42.1 62.5 33.4 16.6 -11.6 30.2
104 104 G T 3 S+ 0 0 25 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.663 108.3 125.0 92.0 12.7 17.1 -13.7 27.1
105 105 N < - 0 0 83 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.836 52.8-132.6-108.8 148.8 13.5 -14.5 26.5
106 106 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.407 31.4 -87.0 -91.4 173.4 11.7 -13.9 23.3
107 107 A - 0 0 21 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.451 31.7-120.3 -81.0 150.4 8.3 -12.3 22.8
108 108 V - 0 0 82 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.826 60.1 -88.2 -86.5 121.4 5.1 -14.1 22.9
109 109 P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.213 96.7 75.6 -72.6 167.8 3.6 -13.5 19.5
110 110 P S S+ 0 0 14 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.392 72.4 134.7 -75.6 148.1 2.1 -12.0 17.6
111 111 A - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.3 -0.959 56.0-117.5-158.4 141.5 4.8 -9.3 17.3
112 112 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.618 41.6-157.4 -75.7 141.7 6.4 -7.4 14.5
113 113 L E - I 0 130C 11 17,-2.1 17,-3.2 -2,-0.3 2,-0.5 -0.934 22.1-155.3-128.1 147.2 10.1 -8.3 14.5
114 114 V E -HI 74 129C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.984 20.9-165.7-112.2 130.1 13.3 -6.8 13.2
115 115 E E +HI 73 128C 55 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.957 8.0 179.8-120.0 135.0 15.9 -9.4 12.5
116 116 I E -HI 72 127C 4 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.999 16.3-165.5-138.1 136.7 19.5 -8.5 12.0
117 117 N E -HI 71 126C 28 9,-3.1 9,-1.9 -2,-0.4 2,-0.6 -0.980 12.7-157.9-117.5 117.1 22.6 -10.6 11.3
118 118 I E -H 70 0C 1 -48,-3.7 -48,-1.8 -2,-0.5 6,-0.1 -0.831 20.9-134.0 -92.6 126.0 25.8 -8.7 11.9
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