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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14384.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 54.0 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 24.2 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 .
0 0.0 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-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 .
22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.9 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 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 0 3 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 .
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 0 229 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.9 38.2 -29.5 -5.0
2 2 T - 0 0 123 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.411 360.0-173.7 -77.1 151.5 41.3 -28.8 -3.0
3 3 T - 0 0 119 -2,-0.1 2,-0.4 0, 0.0 -1,-0.0 -0.890 18.8-127.1-137.6 167.6 44.5 -28.2 -4.7
4 4 S - 0 0 114 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.941 23.1-125.0-120.4 144.5 48.1 -27.7 -3.6
5 5 S - 0 0 110 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.524 26.8-109.6 -85.0 154.6 50.3 -24.9 -4.6
6 6 H - 0 0 185 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.608 36.0-121.3 -77.5 143.2 53.6 -25.4 -6.3
7 7 L + 0 0 145 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.783 33.2 178.3 -95.7 122.6 56.4 -24.5 -3.9
8 8 L - 0 0 118 -2,-0.7 2,-1.6 2,-0.1 -3,-0.0 -0.918 42.6-107.6-112.5 143.1 58.7 -21.7 -5.2
9 9 R + 0 0 237 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.582 69.4 139.9 -76.3 99.2 61.4 -20.6 -2.9
10 10 F - 0 0 142 -2,-1.6 2,-0.5 2,-0.0 -2,-0.1 -0.964 46.8-140.9-140.3 149.8 59.9 -17.3 -2.1
11 11 C - 0 0 112 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.972 13.3-148.2-116.8 126.1 59.7 -15.3 1.1
12 12 F + 0 0 179 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.821 28.1 171.2 -94.9 117.5 56.4 -13.5 1.7
13 13 F + 0 0 165 -2,-0.7 2,-0.3 3,-0.0 -2,-0.0 -0.973 9.8 165.6-130.6 142.0 57.2 -10.3 3.6
14 14 F - 0 0 158 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.982 44.9 -91.4-148.4 157.5 55.0 -7.4 4.5
15 15 L - 0 0 113 -2,-0.3 2,-0.8 1,-0.1 -2,-0.0 -0.421 38.5-131.9 -69.5 144.2 55.4 -4.5 6.9
16 16 C - 0 0 114 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.877 25.0-173.1-101.0 110.7 54.0 -5.3 10.2
17 17 L - 0 0 121 -2,-0.8 2,-1.0 1,-0.0 0, 0.0 -0.790 36.4-108.3 -97.3 145.6 51.8 -2.4 11.3
18 18 F + 0 0 217 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.628 68.1 136.1 -77.9 109.2 50.5 -2.7 14.8
19 19 C - 0 0 106 -2,-1.0 2,-0.4 2,-0.0 -2,-0.0 -0.945 44.8-138.9-146.3 163.9 46.9 -3.4 14.1
20 20 F - 0 0 172 -2,-0.3 2,-0.7 0, 0.0 -2,-0.0 -0.954 21.5-123.6-126.0 150.6 44.3 -5.8 15.4
21 21 S - 0 0 86 -2,-0.4 3,-0.1 3,-0.0 2,-0.1 -0.823 21.7-137.4 -96.2 120.0 41.7 -7.5 13.3
22 22 S - 0 0 101 -2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.462 43.3 -87.8 -68.4 149.6 38.2 -6.8 14.3
23 23 A - 0 0 65 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.305 42.7-122.8 -62.3 141.8 36.3 -10.0 14.2
24 24 D + 0 0 139 -3,-0.1 2,-0.2 46,-0.0 46,-0.1 -0.414 62.5 98.8 -73.9 160.7 34.8 -10.8 10.9
25 25 G S S- 0 0 36 212,-0.1 2,-0.4 44,-0.1 45,-0.0 -0.760 71.0 -76.5 145.2 171.9 31.1 -11.2 10.9
26 26 T E -A 68 0A 9 42,-2.5 42,-3.0 -2,-0.2 2,-0.5 -0.845 35.3-138.8-107.0 141.5 27.9 -9.4 10.2
27 27 Q E -A 67 0A 99 -2,-0.4 213,-3.0 40,-0.2 2,-0.6 -0.848 11.0-160.2 -99.9 131.5 26.5 -6.9 12.6
28 28 L E -Ab 66 240A 7 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.950 9.8-167.4-110.7 117.8 22.7 -7.1 13.2
29 29 I E -Ab 65 241A 19 211,-2.9 213,-3.2 -2,-0.6 2,-0.4 -0.912 4.4-157.6-113.0 129.0 21.4 -3.8 14.6
30 30 L E -Ab 64 242A 5 34,-3.5 34,-2.1 -2,-0.5 2,-0.4 -0.843 8.9-172.5-103.5 137.9 17.9 -3.6 16.0
31 31 V E -Ab 63 243A 3 211,-2.8 213,-2.5 -2,-0.4 2,-0.9 -0.998 15.4-146.5-131.6 133.8 16.2 -0.3 16.2
32 32 N E + b 0 244A 0 30,-2.7 29,-3.0 -2,-0.4 30,-0.1 -0.837 23.4 167.6-104.8 103.3 12.9 0.3 17.9
33 33 N + 0 0 66 211,-2.0 212,-0.2 -2,-0.9 -1,-0.2 0.590 47.0 111.1 -78.9 -17.0 10.9 3.0 16.1
34 34 a S S- 0 0 11 210,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.172 77.8-121.6 -68.9 157.9 7.8 2.1 18.1
35 35 K S S+ 0 0 196 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.791 94.4 43.0 -66.6 -33.6 6.3 4.3 20.8
36 36 E S S- 0 0 107 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.677 100.2 -78.0-116.6 171.2 6.7 1.7 23.4
37 37 T - 0 0 43 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.290 40.7-165.4 -68.4 147.3 9.4 -0.7 24.5
38 38 I B -E 58 0B 0 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.961 12.7-145.5-130.7 148.5 9.9 -3.9 22.6
39 39 W E -F 79 0C 41 40,-2.5 40,-1.9 -2,-0.3 18,-0.2 -0.887 20.6-151.9-117.1 103.7 11.9 -6.9 23.6
40 40 P E -F 78 0C 1 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.277 8.2-161.9 -72.9 157.5 13.6 -8.5 20.7
41 41 G E -FG 77 55C 2 36,-2.5 36,-1.6 14,-0.2 2,-0.3 -0.941 1.1-158.7-133.1 155.2 14.5 -12.2 20.5
42 42 I E -F 76 0C 9 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.990 5.0-171.7-135.3 148.0 16.9 -14.1 18.3
43 43 L E -F 75 0C 35 32,-2.2 32,-2.0 -2,-0.3 2,-0.4 -0.986 13.7-147.2-139.9 127.2 17.0 -17.8 17.4
44 44 G E -F 74 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.796 21.7-159.1 -93.8 137.5 19.8 -19.6 15.5
45 45 T > + 0 0 45 28,-3.7 3,-1.8 -2,-0.4 28,-0.3 -0.283 62.7 58.2-101.3-172.2 18.5 -22.4 13.3
46 46 A T 3 S- 0 0 72 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.706 122.8 -75.1 62.2 22.8 20.2 -25.4 11.8
47 47 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.726 95.0 146.0 68.2 18.1 21.2 -26.6 15.3
48 48 H < - 0 0 78 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.418 57.9 -80.1 -87.5 165.9 23.9 -24.0 15.3
49 49 E - 0 0 163 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.296 50.9-109.4 -64.8 147.3 25.0 -22.1 18.4
50 50 T - 0 0 59 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.315 35.6 -99.4 -74.8 160.0 22.9 -19.2 19.5
51 51 P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.264 39.5-100.9 -71.5 167.1 24.0 -15.7 19.2
52 52 Y S S+ 0 0 193 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.898 114.1 49.3 -62.6 -40.0 25.4 -14.0 22.2
53 53 N + 0 0 43 14,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.916 56.8 172.2-107.1 115.5 22.2 -12.2 22.8
54 54 G S S- 0 0 4 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.625 74.4 -11.3 -80.5 -31.2 19.0 -14.3 22.7
55 55 G B +G 41 0C 3 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.927 66.5 163.7-169.2 150.0 16.8 -11.5 23.9
56 56 F - 0 0 25 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.950 38.3 -88.4-161.1 179.3 17.0 -8.1 25.4
57 57 V - 0 0 59 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.823 28.8-169.3-102.6 136.2 15.1 -4.9 26.1
58 58 L B -E 38 0B 0 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.920 13.8-148.3-128.3 108.3 14.9 -2.2 23.5
59 59 C > - 0 0 57 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.3 -0.203 44.3 -74.2 -68.2 161.8 13.4 1.1 24.8
60 60 S T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.411 124.4 10.5 -61.2 128.5 11.5 3.2 22.4
61 61 G T 3 S+ 0 0 52 -29,-3.0 -1,-0.3 1,-0.3 -28,-0.1 0.358 102.8 128.8 87.4 -5.6 14.0 4.8 20.0
62 62 E < - 0 0 84 -3,-2.7 -30,-2.7 -30,-0.1 2,-0.3 -0.385 43.1-154.7 -83.3 163.4 16.8 2.6 21.3
63 63 Q E +A 31 0A 126 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.954 11.6 179.3-133.2 148.6 19.2 0.6 19.2
64 64 T E -A 30 0A 36 -34,-2.1 -34,-3.5 -2,-0.3 2,-0.3 -0.985 13.3-145.7-147.7 151.7 21.1 -2.5 20.1
65 65 V E -A 29 0A 82 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.902 12.7-179.0-126.4 151.7 23.5 -4.7 18.1
66 66 L E -A 28 0A 19 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.980 24.3-126.6-141.8 146.5 24.3 -8.4 18.0
67 67 E E -A 27 0A 96 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.770 17.5-159.9-104.9 145.9 26.9 -10.2 15.8
68 68 V E -A 26 0A 1 -42,-3.0 -42,-2.5 -2,-0.3 4,-0.1 -0.928 16.1-124.2-122.4 146.5 26.3 -13.1 13.5
69 69 P - 0 0 61 0, 0.0 2,-0.7 0, 0.0 51,-0.1 -0.266 35.3 -90.2 -80.7 170.4 28.7 -15.6 12.2
70 70 E S S+ 0 0 79 1,-0.1 53,-0.4 -46,-0.1 52,-0.1 -0.819 112.4 31.3 -94.8 118.5 29.3 -16.4 8.5
71 71 K S S+ 0 0 107 -2,-0.7 2,-0.3 50,-0.5 50,-0.2 0.681 88.5 144.5 95.6 93.4 27.1 -19.2 7.6
72 72 W E - H 0 120C 7 48,-1.7 48,-3.8 -4,-0.1 2,-0.4 -0.956 28.9-174.2-158.5 139.6 24.1 -18.6 9.8
73 73 S E + H 0 119C 33 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.999 30.1 112.2-137.3 138.6 20.4 -19.0 9.5
74 74 G E -FH 44 118C 5 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.970 47.5 -99.4-178.7-170.7 17.9 -17.9 12.0
75 75 R E -FH 43 117C 95 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.921 15.6-156.4-136.3 158.6 15.0 -15.6 12.9
76 76 I E +FH 42 116C 5 40,-2.5 40,-2.5 -2,-0.3 -34,-0.2 -0.965 17.0 166.3-133.9 149.7 14.3 -12.5 14.8
77 77 W E -F 41 0C 3 -36,-1.6 -36,-2.5 -2,-0.3 2,-0.4 -0.952 29.3-120.8-154.7 162.2 11.2 -11.1 16.4
78 78 P E -F 40 0C 1 0, 0.0 2,-0.3 0, 0.0 36,-0.2 -0.956 18.5-149.9-107.7 145.4 9.9 -8.5 18.8
79 79 R E -F 39 0C 2 -40,-1.9 -40,-2.5 -2,-0.4 2,-0.3 -0.816 16.7-163.6-109.0 147.8 8.0 -9.3 22.0
80 80 Q E +M 95 0D 24 15,-0.9 15,-1.7 -2,-0.3 14,-1.1 -0.890 58.8 25.8-129.6 162.0 5.5 -6.8 23.4
81 81 G E S+ 0 0D 29 -44,-0.4 13,-1.3 -2,-0.3 2,-0.3 0.940 81.3 163.8 59.4 51.9 3.7 -6.1 26.6
82 82 b E +M 93 0D 22 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.743 9.5 149.2-108.5 148.8 6.4 -7.8 28.6
83 83 C E -M 92 0D 79 9,-3.0 9,-2.2 -2,-0.3 2,-1.0 -0.957 49.7-101.0-165.3 156.0 7.0 -7.5 32.3
84 84 F E -M 91 0D 80 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.750 29.0-141.9 -83.5 109.6 8.4 -9.7 35.1
85 85 D E > -M 90 0D 56 5,-3.1 5,-1.4 -2,-1.0 -2,-0.0 -0.661 35.5-125.7 -64.6 128.0 5.4 -11.0 36.9
86 86 E T 5S+ 0 0 171 -2,-0.5 -1,-0.2 1,-0.1 5,-0.1 0.920 76.2 8.4 -58.1 -72.1 7.3 -10.6 40.0
87 87 T T 5S+ 0 0 116 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.994 124.1 33.7 -79.4 -58.0 7.5 -13.7 42.0
88 88 T T 5S+ 0 0 128 1,-0.1 -2,-0.1 2,-0.1 -1,-0.0 0.982 127.2 11.3 -69.7 -69.6 6.2 -16.7 40.2
89 89 G T 5S- 0 0 40 1,-0.2 2,-0.4 10,-0.0 -3,-0.1 0.966 78.9-163.3 -73.8 -52.6 6.8 -16.6 36.5
90 90 K E < +M 85 0D 99 -5,-1.4 -5,-3.1 2,-0.0 2,-0.2 -0.876 62.9 30.3 96.9-134.8 9.3 -13.8 36.1
91 91 G E S+M 84 0D 9 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.3 -0.382 72.5 160.8 -65.4 126.2 9.7 -12.4 32.6
92 92 S E -M 83 0D 40 -9,-2.2 -9,-3.0 -2,-0.2 2,-0.3 -0.995 20.0-160.1-144.9 144.8 6.5 -12.8 30.6
93 93 b E -M 82 0D 9 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.960 22.6-135.9-131.6 147.1 5.2 -11.1 27.5
94 94 Q E S+ 0 0D 81 -13,-1.3 2,-0.4 -14,-1.1 -13,-0.2 0.867 92.9 31.7 -66.5 -39.7 1.8 -10.7 25.9
95 95 T E S+M 80 0D 6 -15,-1.7 -15,-0.9 1,-0.1 -1,-0.1 -0.956 125.1 0.7-127.5 146.7 3.0 -11.5 22.5
96 96 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.724 76.5-176.8 62.6 29.7 5.8 -13.7 21.1
97 97 D - 0 0 25 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.351 21.2-168.1 -66.0 131.4 6.8 -14.9 24.5
98 98 c - 0 0 7 11,-0.2 -1,-0.2 3,-0.2 10,-0.1 0.780 46.8-111.8 -78.9 -39.8 9.8 -17.2 24.5
99 99 A S S+ 0 0 60 2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.148 73.9 22.6 116.9 155.8 9.3 -18.2 28.2
100 100 G S S+ 0 0 44 -2,-0.1 -9,-0.2 -9,-0.1 -1,-0.1 -0.435 106.8 2.9 69.3-119.3 11.3 -17.5 31.4
101 101 L S S- 0 0 70 2,-0.5 -2,-0.2 -2,-0.4 -3,-0.2 -0.160 83.9 -85.4 -97.5-171.9 13.6 -14.5 31.3
102 102 R S S+ 0 0 105 -47,-0.1 2,-0.3 -4,-0.1 -46,-0.1 0.910 111.6 75.5 -62.2 -42.6 14.5 -11.8 28.9
103 103 Q S S- 0 0 77 1,-0.2 -2,-0.5 -62,-0.1 -48,-0.1 -0.565 73.3-153.2 -74.6 131.7 17.0 -14.0 27.2
104 104 c > - 0 0 3 -2,-0.3 3,-0.7 -62,-0.1 -1,-0.2 0.737 17.5-153.4 -74.2 -28.1 15.2 -16.6 25.1
105 105 K T 3 S- 0 0 145 1,-0.3 3,-0.1 -50,-0.1 -62,-0.1 0.832 72.0 -39.5 58.2 39.5 18.1 -19.0 25.5
106 106 G T 3 S+ 0 0 39 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.609 108.7 127.0 90.9 10.4 17.5 -20.8 22.2
107 107 L < - 0 0 93 -3,-0.7 -1,-0.4 -65,-0.1 2,-0.1 -0.798 51.2-135.7-102.7 146.6 13.7 -20.8 22.5
108 108 G - 0 0 32 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.427 31.3 -87.6 -91.9 173.3 11.5 -19.5 19.7
109 109 G - 0 0 27 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.479 31.6-118.7 -82.1 150.9 8.5 -17.3 20.1
110 110 V - 0 0 85 -13,-1.4 -14,-0.7 -2,-0.2 -13,-0.2 -0.802 60.8 -89.9 -84.3 123.5 5.0 -18.5 20.7
111 111 P S S+ 0 0 67 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.261 96.4 75.9 -73.4 166.4 3.2 -17.3 17.7
112 112 P S S+ 0 0 10 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.421 72.0 134.1 -76.4 149.0 1.7 -15.3 16.3
113 113 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.947 56.4-115.6-159.7 141.9 4.7 -13.1 15.7
114 114 T - 0 0 0 -2,-0.3 2,-0.4 -36,-0.2 20,-0.2 -0.562 41.8-156.6 -73.5 142.8 6.1 -11.2 12.8
115 115 L E - I 0 133C 9 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.943 21.5-155.0-128.8 146.0 9.4 -12.6 11.9
116 116 V E -HI 76 132C 4 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.984 21.4-164.3-111.5 129.2 12.6 -11.5 10.2
117 117 E E -HI 75 131C 58 14,-2.7 14,-2.1 -2,-0.5 2,-0.4 -0.937 8.1-178.5-116.8 139.2 14.5 -14.4 8.7
118 118 M E -HI 74 130C 7 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -1.000 15.8-167.8-139.7 134.7 18.0 -14.2 7.5
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247 247 P 0 0 107 0, 0.0 -3,-0.0 0, 0.0 -105,-0.0 0.746 360.0 360.0 -82.3 165.9 11.3 3.3 9.2
248 248 N 0 0 111 -2,-0.1 -3,-0.1 -5,-0.0 -215,-0.0 -0.729 360.0 360.0 -77.7 360.0 13.8 3.9 12.0