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) .
13370.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.2 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 .
60 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 .
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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 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 .
3 1.2 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 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 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 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 0 254 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.9 54.6 2.3 -20.5
2 2 G - 0 0 68 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.911 360.0 -79.5-152.2 176.0 56.0 -1.2 -20.4
3 3 V + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.769 64.4 143.9 -89.1 120.5 54.9 -4.7 -19.6
4 4 A - 0 0 95 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.982 31.0-153.4-150.2 154.5 54.7 -5.2 -15.9
5 5 R + 0 0 237 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 12.1 177.5-134.7 147.2 52.4 -7.1 -13.6
6 6 V - 0 0 119 -2,-0.4 2,-0.6 3,-0.0 3,-0.1 -0.944 34.0-109.1-141.2 161.4 51.5 -6.6 -10.0
7 7 F - 0 0 176 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.837 18.7-153.4 -93.5 126.3 49.2 -8.2 -7.6
8 8 V S S- 0 0 142 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.958 78.0 -7.9 -62.2 -46.6 46.3 -6.0 -6.8
9 9 V S S- 0 0 78 -3,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.929 76.5-102.0-145.9 166.0 45.9 -7.7 -3.4
10 10 V - 0 0 108 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.484 56.7 -80.3 -85.2 160.0 47.4 -10.5 -1.4
11 11 L S S+ 0 0 169 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.418 86.8 95.7 -63.8 133.5 45.4 -13.7 -1.1
12 12 A S S- 0 0 70 -2,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.925 84.4 -48.3 167.0 177.2 42.9 -13.3 1.6
13 13 L - 0 0 98 -2,-0.3 2,-0.5 1,-0.1 107,-0.0 -0.492 65.0-114.4 -68.4 144.8 39.2 -12.4 2.0
14 14 I + 0 0 83 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.697 45.4 172.0 -85.9 131.2 38.5 -9.4 -0.0
15 15 C - 0 0 79 -2,-0.5 2,-0.3 1,-0.2 7,-0.1 -0.146 42.7 -27.7-115.2-149.4 37.6 -6.5 2.1
16 16 I + 0 0 66 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.497 44.7 179.6 -72.6 125.3 37.0 -2.8 1.7
17 17 F + 0 0 192 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.599 65.2 36.1-122.3 71.5 38.8 -1.2 -1.2
18 18 V S S- 0 0 103 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.870 96.9 -86.6 164.3 168.3 37.6 2.3 -0.8
19 19 R S S+ 0 0 206 -2,-0.3 3,-0.2 2,-0.0 -1,-0.1 0.957 112.9 46.7 -63.2 -47.1 36.6 4.8 1.9
20 20 E S S+ 0 0 81 1,-0.2 -3,-0.1 -3,-0.1 216,-0.1 -0.260 88.0 61.2 -87.8 175.4 33.1 3.5 2.0
21 21 G S S+ 0 0 12 214,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.799 74.0 151.1 78.9 24.4 32.1 -0.1 2.2
22 22 R - 0 0 120 1,-0.3 3,-0.1 -3,-0.2 -5,-0.1 0.074 64.0 -37.4 -73.7-168.0 34.0 -0.4 5.4
23 23 A S S- 0 0 71 1,-0.2 -1,-0.3 -7,-0.1 -2,-0.1 -0.296 88.5 -90.0 -52.7 139.7 32.9 -2.9 8.0
24 24 A E -A 66 0A 5 42,-0.9 42,-2.7 -3,-0.1 2,-0.5 -0.327 43.1-157.1 -63.9 132.5 29.2 -2.9 7.9
25 25 T E -A 65 0A 33 40,-0.2 213,-2.9 -3,-0.1 2,-0.6 -0.935 1.7-159.5-108.6 127.9 27.8 -0.3 10.2
26 26 F E -Ab 64 238A 5 38,-3.0 38,-2.3 -2,-0.5 2,-0.5 -0.935 7.7-166.1-107.2 120.6 24.2 -1.0 11.2
27 27 T E -Ab 63 239A 45 211,-2.8 213,-3.2 -2,-0.6 2,-0.4 -0.914 3.3-158.1-110.6 130.9 22.5 2.1 12.5
28 28 F E -Ab 62 240A 1 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.867 9.4-173.5-105.1 136.1 19.2 1.8 14.3
29 29 V E -Ab 61 241A 34 211,-2.6 213,-2.5 -2,-0.4 2,-0.9 -0.998 17.4-144.3-132.3 135.3 16.9 4.8 14.5
30 30 N E + b 0 242A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.2 -0.830 24.5 167.5-103.8 100.7 13.7 4.9 16.5
31 31 R + 0 0 186 211,-2.0 212,-0.2 -2,-0.9 -1,-0.2 0.598 47.8 108.8 -77.2 -20.2 11.1 7.0 14.6
32 32 a S S- 0 0 12 210,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.169 78.4-122.7 -66.4 157.6 8.5 5.8 17.0
33 33 T S S+ 0 0 147 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.763 93.7 47.8 -68.1 -30.7 6.8 8.0 19.6
34 34 G S S- 0 0 33 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.650 99.6 -79.0-114.5 173.4 7.9 5.7 22.4
35 35 T - 0 0 51 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.334 41.2-165.2 -69.9 145.8 11.1 3.9 23.5
36 36 V B -E 56 0B 2 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.967 11.9-149.7-130.3 146.3 12.1 0.8 21.7
37 37 W E -F 77 0C 37 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.873 20.7-153.3-118.8 100.4 14.7 -1.7 22.8
38 38 P E -F 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.252 6.7-160.0 -72.5 158.4 16.3 -3.4 19.8
39 39 G E -FG 75 53C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.4 -0.934 1.0-160.1-132.4 156.0 17.8 -6.8 19.8
40 40 I E -F 74 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.992 5.9-173.8-136.9 144.1 20.4 -8.4 17.5
41 41 Q E -F 73 0C 17 32,-2.2 32,-1.9 -2,-0.4 2,-0.4 -0.987 15.5-143.3-142.3 133.0 21.1 -12.0 16.9
42 42 S E -F 72 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.793 20.5-158.5 -96.4 136.2 23.8 -13.6 14.8
43 43 N > + 0 0 51 28,-3.7 3,-1.9 -2,-0.4 28,-0.3 -0.261 63.7 57.4 -97.4-174.9 23.0 -16.8 12.9
44 44 A T 3 S- 0 0 95 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.663 122.2 -76.3 63.7 20.2 25.0 -19.6 11.5
45 45 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.681 94.5 144.9 71.2 14.1 26.5 -20.3 14.9
46 46 S < - 0 0 69 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.371 58.6 -82.1 -84.5 168.5 28.7 -17.2 14.5
47 47 S - 0 0 100 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.369 49.6-108.1 -71.9 147.8 29.6 -15.0 17.3
48 48 R - 0 0 155 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.271 35.7 -99.9 -74.0 159.3 27.2 -12.3 18.4
49 49 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.228 39.6 -99.2 -73.7 167.7 27.7 -8.6 17.7
50 50 D S S+ 0 0 145 15,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.950 114.5 49.6 -60.2 -50.0 29.0 -6.4 20.3
51 51 P + 0 0 22 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.848 56.3 169.5 -91.9 123.7 25.6 -5.1 21.1
52 52 T S S- 0 0 3 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.584 74.6 -4.7 -92.4 -25.0 22.9 -7.9 21.6
53 53 G B +G 39 0C 7 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.945 67.7 164.8-166.9 150.8 20.3 -5.5 23.0
54 54 F - 0 0 8 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 36.6 -96.8-162.3 172.9 20.0 -1.8 23.9
55 55 V - 0 0 47 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.852 28.4-171.2-104.1 136.9 17.6 1.0 24.7
56 56 L B -E 36 0B 2 -20,-2.7 -20,-2.5 -2,-0.4 3,-0.1 -0.916 12.8-150.2-130.0 108.0 16.7 3.4 22.0
57 57 P > - 0 0 57 0, 0.0 3,-2.4 0, 0.0 -27,-0.3 -0.178 44.7 -69.5 -69.5 166.5 14.7 6.4 23.1
58 58 P T 3 S+ 0 0 54 0, 0.0 -27,-0.2 0, 0.0 -23,-0.1 -0.432 123.7 7.0 -61.9 128.8 12.3 8.0 20.8
59 59 G T 3 S+ 0 0 59 -29,-3.2 2,-0.1 1,-0.3 -28,-0.1 0.390 104.1 126.0 83.1 -1.3 14.1 9.7 18.0
60 60 T < - 0 0 44 -3,-2.4 -30,-2.6 -30,-0.2 2,-0.3 -0.462 41.3-162.3 -90.1 163.9 17.4 8.3 19.2
61 61 S E +A 29 0A 67 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.969 10.5 174.6-140.0 152.7 19.8 6.3 17.1
62 62 R E -A 28 0A 110 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.979 16.1-139.7-153.8 161.0 22.7 4.0 17.8
63 63 A E -A 27 0A 48 -2,-0.3 -36,-0.2 -36,-0.2 176,-0.0 -0.867 10.8-171.7-129.1 156.3 25.0 1.8 15.8
64 64 V E -A 26 0A 2 -38,-2.3 -38,-3.0 -2,-0.3 2,-0.2 -0.992 24.6-125.3-140.9 140.0 26.6 -1.6 15.9
65 65 P E -A 25 0A 81 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.590 20.0-158.4 -84.1 153.1 29.2 -3.0 13.6
66 66 A E -A 24 0A 2 -42,-2.7 -42,-0.9 -2,-0.2 4,-0.1 -0.975 10.7-133.1-132.2 144.9 28.8 -6.3 11.7
67 67 P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.202 35.6 -81.0 -82.7 176.8 31.5 -8.5 10.2
68 68 S S S+ 0 0 48 1,-0.1 2,-0.2 -2,-0.0 53,-0.2 -0.998 110.0 25.5-131.7 132.2 31.5 -10.1 6.8
69 69 G S S+ 0 0 43 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.672 87.5 150.3 -82.1 170.9 30.2 -12.4 6.1
70 70 W E - H 0 118C 9 48,-1.6 48,-4.0 -2,-0.2 2,-0.4 -0.954 23.1-170.8-160.3 141.2 27.4 -12.3 8.7
71 71 S E + H 0 117C 44 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.994 33.1 107.1-137.4 134.3 23.8 -13.5 8.8
72 72 G E -FH 42 116C 2 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.963 49.5 -98.5-178.1-169.9 21.3 -12.7 11.5
73 73 R E -FH 41 115C 57 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.920 15.3-154.5-137.9 160.5 18.2 -10.8 12.5
74 74 V E +FH 40 114C 2 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.952 17.6 165.4-132.7 150.7 17.2 -7.6 14.3
75 75 W E -F 39 0C 6 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.927 29.0-121.0-154.2 173.1 14.0 -6.7 16.1
76 76 A E -F 38 0C 3 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.991 17.9-149.4-126.8 135.2 12.6 -4.1 18.5
77 77 R E -F 37 0C 0 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.761 16.0-162.2-100.5 149.2 11.1 -4.9 21.9
78 78 T E +M 92 0D 25 14,-0.9 14,-1.7 -2,-0.3 13,-1.0 -0.900 60.2 25.8-130.2 159.5 8.4 -2.7 23.3
79 79 G E S+ 0 0D 55 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.938 80.0 167.6 60.0 49.2 6.9 -2.1 26.7
80 80 b E +M 90 0D 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.667 7.7 151.8 -98.0 151.5 10.0 -3.1 28.5
81 81 A E -M 89 0D 61 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.939 50.2-101.1-168.0 151.8 10.8 -2.6 32.1
82 82 Q E -M 88 0D 139 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.697 50.2-139.0 -76.5 132.3 12.8 -4.1 34.8
83 83 D > - 0 0 52 4,-3.2 3,-1.0 -2,-0.4 -1,-0.1 -0.155 26.2 -91.5 -87.7-175.3 10.2 -6.1 36.8
84 84 A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.836 127.7 60.7 -61.8 -35.5 9.8 -6.5 40.6
85 85 T T 3 S- 0 0 103 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.763 118.6-117.2 -63.9 -26.7 12.0 -9.6 40.3
86 86 G S < S+ 0 0 35 -3,-1.0 2,-0.3 1,-0.4 -2,-0.1 0.552 76.4 119.2 101.3 8.0 14.7 -7.2 39.0
87 87 K - 0 0 95 12,-0.1 -4,-3.2 -6,-0.1 2,-0.5 -0.820 69.0-111.1-108.7 150.6 14.9 -8.7 35.6
88 88 M E +MN 82 98D 13 10,-2.2 10,-0.5 -2,-0.3 2,-0.3 -0.677 42.4 171.8 -83.4 128.5 14.2 -6.9 32.4
89 89 V E -M 81 0D 61 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.4 -0.943 15.9-154.7-132.5 153.1 11.1 -8.1 30.6
90 90 b E -M 80 0D 9 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.959 21.2-135.2-131.4 146.9 9.2 -6.8 27.7
91 91 A E S+ 0 0D 72 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.858 94.8 35.6 -65.7 -36.8 5.6 -7.1 26.6
92 92 T E S-M 78 0D 8 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.961 125.2 -2.8-127.4 141.0 6.7 -7.8 23.1
93 93 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 16,-0.1 0.723 75.7-175.5 63.6 29.7 9.6 -9.7 21.5
94 94 D - 0 0 32 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.316 22.1-152.5 -64.2 136.3 11.2 -10.5 24.9
95 95 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.622 28.0-131.1 -78.2 -26.9 14.6 -12.2 24.6
96 96 G S S+ 0 0 60 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.579 74.0 119.3 85.9 6.9 14.2 -13.9 28.0
97 97 S S S- 0 0 35 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.826 73.5-132.7 -75.0 -31.6 17.7 -12.9 29.0
98 98 G B S+N 88 0D 20 -10,-0.5 -10,-2.2 1,-0.4 2,-0.3 0.495 79.9 78.6 89.2 3.7 16.4 -10.9 32.0
99 99 S S S- 0 0 58 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.860 94.8-106.4-138.4 171.1 18.7 -8.1 30.8
100 100 L S S+ 0 0 82 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.930 105.7 74.2 -62.1 -45.4 18.8 -5.4 28.2
101 101 E S S- 0 0 104 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.510 73.5-152.6 -72.4 133.3 21.3 -7.5 26.4
102 102 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.712 20.4-152.0 -76.1 -26.9 19.8 -10.5 24.6
103 103 N T 3 S- 0 0 65 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.804 70.0 -40.6 60.8 35.0 23.1 -12.3 24.9
104 104 G T 3 S+ 0 0 23 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.639 108.7 124.6 93.0 12.2 22.6 -14.5 21.9
105 105 Q < - 0 0 109 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.823 53.2-131.3-108.8 150.3 18.9 -15.2 22.4
106 106 N - 0 0 59 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.413 31.7 -88.3 -91.7 169.9 16.2 -14.6 19.9
107 107 A - 0 0 18 -2,-0.1 2,-0.7 1,-0.1 -12,-0.2 -0.454 31.4-120.3 -78.9 149.5 12.9 -12.8 20.4
108 108 A - 0 0 62 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.830 60.2 -91.0 -86.3 121.7 9.8 -14.6 21.6
109 109 T S S+ 0 0 55 -2,-0.7 2,-0.1 -16,-0.1 25,-0.1 -0.185 96.2 78.0 -75.2 169.8 7.4 -13.9 18.7
110 110 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.412 72.4 134.1 -74.6 147.7 5.4 -12.3 17.5
111 111 A - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.952 56.5-116.6-159.2 141.5 7.9 -9.8 16.3
112 112 T - 0 0 4 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.575 41.7-157.2 -74.1 142.9 8.7 -7.9 13.1
113 113 L E - I 0 130C 7 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.951 22.0-156.8-130.1 145.8 12.1 -8.9 12.0
114 114 A E -HI 74 129C 1 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.982 20.9-167.2-111.3 130.0 14.8 -7.4 9.8
115 115 E E -HI 73 128C 64 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.963 6.9-179.4-121.9 139.0 17.1 -10.1 8.4
116 116 F E -HI 72 127C 4 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.5 -0.998 16.9-163.0-138.9 139.2 20.3 -9.4 6.7
117 117 T E -HI 71 126C 21 9,-2.9 9,-1.5 -2,-0.4 2,-0.6 -0.988 14.2-153.6-119.8 123.0 23.0 -11.5 5.1
118 118 L E -H 70 0C 9 -48,-4.0 -48,-1.6 -2,-0.5 -49,-0.6 -0.855 23.4-125.4 -95.6 125.5 26.3 -9.8 4.7
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253 253 S - 0 0 111 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.443 33.9-169.2 -84.9 169.6 -15.6 3.8 3.2
254 254 G 0 0 78 -2,-0.1 -4,-0.0 -4,-0.1 0, 0.0 -0.973 360.0 360.0-155.8 169.4 -16.2 1.8 6.3
255 255 G 0 0 159 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.178 360.0 360.0 133.7 360.0 -17.9 1.8 9.7