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) .
14349.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 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 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 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 0 212 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-141.4 51.6 -6.7 -2.5
2 2 D - 0 0 108 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.302 360.0 -72.3 -76.7 168.9 50.9 -9.1 -5.3
3 3 R - 0 0 210 1,-0.1 -1,-0.2 -2,-0.0 2,-0.0 -0.342 64.9 -92.2 -62.3 148.0 49.9 -7.7 -8.6
4 4 R - 0 0 184 -3,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.373 47.5-166.0 -62.4 137.4 46.3 -6.4 -8.4
5 5 R - 0 0 176 10,-0.3 2,-0.5 -3,-0.1 10,-0.1 -0.995 11.4-165.2-129.2 131.3 44.0 -9.1 -9.4
6 6 L - 0 0 147 -2,-0.4 2,-0.1 10,-0.0 4,-0.1 -0.969 31.0-118.1-113.5 128.5 40.4 -8.6 -10.2
7 7 L - 0 0 101 -2,-0.5 4,-0.1 1,-0.2 -2,-0.0 -0.426 10.2-144.5 -68.7 135.3 38.4 -11.8 -10.3
8 8 S S S+ 0 0 133 -2,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.977 91.4 63.0 -60.6 -50.5 36.9 -12.4 -13.7
9 9 A S S- 0 0 72 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 -0.453 96.4-121.3 -71.8 145.5 33.9 -13.9 -12.0
10 10 T + 0 0 133 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.696 43.9 157.3 -88.7 141.6 32.1 -11.3 -9.9
11 11 F - 0 0 154 -2,-0.3 2,-1.3 2,-0.2 -4,-0.1 -0.961 52.5 -93.0-153.5 168.0 31.8 -12.1 -6.3
12 12 L S S+ 0 0 104 -2,-0.3 2,-0.3 2,-0.0 11,-0.0 -0.739 78.1 117.6 -88.3 97.0 31.3 -10.4 -3.0
13 13 S - 0 0 64 -2,-1.3 2,-0.5 2,-0.0 -2,-0.2 -0.979 48.7-155.6-157.6 146.6 34.8 -9.9 -1.9
14 14 L + 0 0 91 -2,-0.3 2,-0.3 6,-0.1 -2,-0.0 -0.875 34.0 142.3-128.5 101.1 37.1 -7.0 -1.3
15 15 L + 0 0 141 -2,-0.5 -10,-0.3 -10,-0.1 2,-0.3 -0.781 48.5 56.4-138.5 94.9 40.7 -7.7 -1.7
16 16 A S S- 0 0 34 -2,-0.3 2,-1.1 2,-0.1 -10,-0.0 -0.877 89.7 -83.3 165.0 167.2 42.6 -4.9 -3.2
17 17 L S S+ 0 0 158 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.810 86.4 96.6 -96.6 98.7 43.4 -1.3 -2.7
18 18 C S S- 0 0 71 -2,-1.1 -2,-0.1 1,-0.0 2,-0.1 -0.837 79.4 -46.0-158.2-167.5 40.3 0.3 -4.2
19 19 F - 0 0 195 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 -0.404 66.4 -96.9 -74.4 154.7 37.0 1.8 -3.4
20 20 I - 0 0 129 -2,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.536 34.6-139.2 -73.4 129.5 34.8 -0.2 -1.0
21 21 S - 0 0 62 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.0 -0.678 16.1-145.5 -86.0 149.0 32.2 -2.3 -2.8
22 22 E - 0 0 180 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.938 7.0-157.7-118.4 140.4 28.8 -2.3 -1.2
23 23 T - 0 0 75 -2,-0.4 -11,-0.0 -11,-0.0 -2,-0.0 -0.931 6.6-151.3-113.7 138.0 26.5 -5.2 -1.1
24 24 E - 0 0 130 -2,-0.4 3,-0.1 3,-0.0 2,-0.1 -0.863 15.0-176.1-114.5 101.9 22.8 -4.6 -0.7
25 25 P - 0 0 41 0, 0.0 2,-0.0 0, 0.0 45,-0.0 -0.381 53.8 -64.8 -80.0 170.5 21.2 -7.5 1.0
26 26 A E -A 68 0A 5 42,-1.1 42,-2.8 -2,-0.1 2,-0.5 -0.381 56.3-145.0 -61.4 134.0 17.5 -7.3 1.4
27 27 S E -A 67 0A 24 40,-0.2 215,-3.1 -3,-0.1 2,-0.6 -0.881 8.9-159.5-103.0 130.6 16.8 -4.5 3.7
28 28 F E -Ab 66 242A 7 38,-3.3 38,-2.5 -2,-0.5 2,-0.5 -0.943 9.5-169.5-111.7 116.9 13.9 -4.9 6.0
29 29 K E -Ab 65 243A 53 213,-3.0 215,-3.3 -2,-0.6 2,-0.4 -0.914 4.3-160.0-112.4 128.6 12.6 -1.6 7.3
30 30 M E -Ab 64 244A 1 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.879 7.7-172.5-107.3 136.8 10.1 -1.6 10.1
31 31 V E -Ab 63 245A 32 213,-3.0 215,-2.5 -2,-0.4 2,-0.8 -0.994 16.7-144.2-129.8 135.3 7.9 1.5 10.7
32 32 N E + b 0 246A 1 30,-2.5 215,-0.1 -2,-0.4 213,-0.1 -0.830 23.6 168.2 -99.5 104.1 5.6 2.0 13.6
33 33 K + 0 0 107 213,-2.2 214,-0.2 -2,-0.8 -1,-0.2 0.660 48.0 108.9 -80.1 -20.2 2.5 3.9 12.5
34 34 a S S- 0 0 13 212,-0.3 4,-0.1 26,-0.2 -2,-0.1 -0.132 77.5-124.1 -65.3 155.7 0.8 3.2 15.8
35 35 R S S+ 0 0 207 2,-0.1 25,-0.2 25,-0.1 2,-0.2 0.767 93.6 48.1 -67.3 -31.0 0.2 5.7 18.5
36 36 R S S- 0 0 149 24,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.629 99.8 -79.7-113.3 172.4 2.0 3.7 21.0
37 37 T - 0 0 41 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.354 40.9-165.6 -70.5 147.8 5.4 1.9 21.2
38 38 V B -E 58 0B 2 20,-2.3 20,-2.5 42,-0.1 42,-0.2 -0.969 11.8-148.9-132.1 144.7 5.7 -1.5 19.5
39 39 W E -F 79 0C 29 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.878 20.1-152.8-118.6 101.8 8.5 -3.9 20.0
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.249 6.4-158.6 -72.2 157.8 9.1 -5.9 16.9
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.4 -0.940 0.5-157.3-131.9 155.0 10.6 -9.4 16.8
42 42 L E -F 76 0C 4 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.984 6.9-173.7-133.5 143.9 12.3 -11.3 14.1
43 43 L E -F 75 0C 20 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.984 13.4-149.1-141.2 128.4 12.6 -15.1 13.6
44 44 S E -F 74 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.829 20.3-163.7 -97.7 133.4 14.6 -16.9 11.0
45 45 G > + 0 0 20 28,-3.7 3,-1.8 -2,-0.5 28,-0.3 -0.234 61.0 63.9 -99.4-167.0 13.2 -20.3 10.0
46 46 A T 3 S- 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.729 122.1 -77.7 60.9 25.0 14.7 -23.3 8.2
47 47 N T 3 S+ 0 0 171 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.797 94.9 145.2 58.1 28.4 17.2 -23.7 11.1
48 48 S < - 0 0 49 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.466 57.7 -79.9 -92.4 169.7 19.1 -20.8 9.6
49 49 P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.356 50.1-106.5 -69.5 149.5 20.9 -18.2 11.6
50 50 P - 0 0 76 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.314 35.6-101.5 -73.4 158.4 19.1 -15.4 13.1
51 51 L - 0 0 9 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.219 39.2-100.2 -72.7 166.5 19.2 -11.9 11.8
52 52 P S S+ 0 0 114 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.805 114.3 48.5 -61.3 -30.9 21.3 -9.4 13.6
53 53 T + 0 0 23 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.970 55.9 170.4-118.8 116.5 18.3 -8.0 15.4
54 54 T S S- 0 0 10 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.605 74.8 -5.5 -86.0 -27.4 16.0 -10.4 17.0
55 55 G B +G 41 0C 9 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.939 67.2 166.1-167.7 149.8 13.9 -7.8 18.8
56 56 F - 0 0 4 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.6 -94.8-161.4 173.1 14.0 -4.1 19.4
57 57 E - 0 0 72 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.825 28.4-170.4-100.6 134.7 12.0 -1.1 20.5
58 58 L B -E 38 0B 0 -20,-2.5 -20,-2.3 -2,-0.4 6,-0.1 -0.880 13.1-150.2-128.0 103.5 10.2 1.0 18.0
59 59 K - 0 0 114 -2,-0.5 3,-0.3 -22,-0.2 -27,-0.2 -0.088 42.9 -76.2 -64.1 173.9 8.8 4.2 19.4
60 60 S S S+ 0 0 51 1,-0.3 -26,-0.2 -25,-0.2 -28,-0.2 0.861 124.5 13.3 -42.5 -87.0 5.6 5.7 17.9
61 61 G S S+ 0 0 61 -26,-0.1 -1,-0.3 -28,-0.1 -2,-0.1 0.538 103.5 123.3 -68.6 -14.2 6.7 7.2 14.6
62 62 K - 0 0 89 -3,-0.3 -30,-2.5 -31,-0.1 2,-0.3 -0.010 43.9-158.8 -58.4 156.0 10.1 5.5 14.6
63 63 S E -A 31 0A 71 -32,-0.2 2,-0.3 2,-0.0 -32,-0.2 -0.919 8.1-176.9-130.8 156.5 11.6 3.3 12.0
64 64 R E -A 30 0A 115 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.976 11.5-146.3-151.2 151.6 14.4 0.7 12.2
65 65 T E -A 29 0A 80 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.930 12.1-177.9-129.8 152.5 16.0 -1.5 9.7
66 66 I E -A 28 0A 12 -38,-2.5 -38,-3.3 -2,-0.3 2,-0.3 -0.973 24.0-125.7-139.2 152.6 17.6 -5.0 9.6
67 67 T E -A 27 0A 59 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.787 18.8-161.7-106.4 146.7 19.3 -6.8 6.8
68 68 I E -A 26 0A 3 -42,-2.8 -42,-1.1 -2,-0.3 4,-0.1 -0.957 11.3-135.9-126.1 143.5 18.3 -10.3 5.6
69 69 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.241 35.9 -79.1 -84.2 176.0 20.4 -12.6 3.5
70 70 K S S+ 0 0 89 1,-0.1 2,-0.1 -2,-0.1 52,-0.1 -1.000 110.4 27.7-127.6 134.1 19.2 -14.7 0.5
71 71 S S S+ 0 0 73 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.675 86.7 149.8 -81.7 166.2 17.7 -17.1 0.7
72 72 W E - H 0 120C 9 48,-1.9 48,-3.9 -2,-0.1 2,-0.4 -0.957 23.1-171.8-158.0 140.6 15.9 -16.5 3.9
73 73 S E + H 0 119C 40 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.996 33.1 105.9-136.5 135.0 12.6 -17.6 5.4
74 74 G E -FH 44 118C 14 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.961 50.0 -98.9-178.8-169.4 11.1 -16.4 8.6
75 75 R E -FH 43 117C 89 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.936 14.7-153.3-140.2 161.2 8.5 -14.2 10.2
76 76 I E +FH 42 116C 4 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.952 18.5 164.9-132.2 147.6 8.1 -10.8 11.9
77 77 W E -F 41 0C 0 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.923 29.1-121.2-152.6 174.0 5.7 -9.6 14.5
78 78 A E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.992 17.3-148.8-127.1 135.9 5.2 -6.7 16.9
79 79 R E -F 39 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.761 16.4-160.6 -99.8 149.0 4.9 -7.0 20.7
80 80 T E +L 94 0D 13 14,-0.8 14,-1.6 -2,-0.3 13,-1.0 -0.876 60.6 24.0-129.1 163.3 2.7 -4.6 22.6
81 81 L E S+ 0 0D 73 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.942 79.3 168.0 50.4 56.4 2.4 -3.5 26.2
82 82 b E +L 92 0D 7 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.752 7.0 157.4-100.8 145.7 5.9 -4.4 27.0
83 83 T E -L 91 0D 85 8,-2.7 8,-2.5 -2,-0.3 2,-0.4 -0.973 48.5-103.3-157.5 152.9 7.7 -3.4 30.1
84 84 H E -L 90 0D 91 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.709 51.5-132.9 -74.3 135.6 10.6 -4.6 32.2
85 85 H > - 0 0 95 4,-3.5 3,-1.7 -2,-0.4 -1,-0.1 -0.204 23.1 -96.8 -87.5 179.1 8.9 -6.3 35.1
86 86 Q T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.824 130.5 58.3 -61.2 -33.6 9.6 -6.0 38.8
87 87 N T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.629 120.8-118.3 -67.4 -16.4 11.7 -9.1 38.3
88 88 Q S < S+ 0 0 144 -3,-1.7 2,-0.4 1,-0.3 -2,-0.2 0.778 71.7 134.8 74.2 32.3 13.6 -7.0 35.8
89 89 T - 0 0 22 -6,-0.1 -4,-3.5 12,-0.0 2,-0.7 -0.888 62.2-118.3-108.4 142.8 12.6 -9.3 33.0
90 90 F E +LM 84 100D 5 10,-1.9 10,-0.5 -2,-0.4 2,-0.3 -0.721 46.1 168.3 -83.4 117.6 11.3 -7.9 29.7
91 91 S E -L 83 0D 36 -8,-2.5 -8,-2.7 -2,-0.7 2,-0.3 -0.960 19.8-156.7-133.5 150.9 7.8 -9.1 29.3
92 92 b E -L 82 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.953 21.6-136.4-130.2 146.8 5.0 -8.1 26.9
93 93 V E S+ 0 0D 56 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.839 94.2 35.3 -67.3 -36.7 1.2 -8.5 27.1
94 94 T E S-L 80 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.966 125.7 -2.5-126.5 143.1 1.1 -9.7 23.6
95 95 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.712 75.8-179.3 62.8 28.9 3.4 -11.8 21.4
96 96 D - 0 0 34 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.350 23.0-154.0 -65.8 135.0 6.0 -12.2 24.1
97 97 c - 0 0 19 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.588 29.5-128.5 -81.4 -20.3 9.0 -14.2 23.0
98 98 G S S+ 0 0 42 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.621 74.0 121.3 85.9 10.0 9.9 -15.3 26.5
99 99 S S S- 0 0 27 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.707 71.7-134.1 -77.9 -19.7 13.5 -14.3 26.3
100 100 Q B S+M 90 0D 116 -10,-0.5 -10,-1.9 1,-0.3 2,-0.3 0.592 80.4 81.5 71.8 12.4 13.1 -11.9 29.2
101 101 K S S- 0 0 108 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.877 94.5-108.8-140.1 168.4 15.0 -9.5 27.0
102 102 L S S+ 0 0 46 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.928 104.8 72.9 -64.4 -42.8 14.1 -7.1 24.2
103 103 E S S- 0 0 108 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.548 74.5-151.3 -75.1 135.6 16.0 -9.4 21.9
104 104 c > - 0 0 5 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.704 19.3-151.6 -76.6 -25.3 14.0 -12.5 21.2
105 105 A T 3 S- 0 0 69 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.811 70.9 -39.9 58.9 36.9 17.3 -14.5 20.5
106 106 G T 3 S+ 0 0 41 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.639 108.6 124.6 92.5 12.2 15.8 -17.0 18.1
107 107 G < - 0 0 24 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.828 52.6-133.3-107.7 149.7 12.5 -17.5 20.0
108 108 G - 0 0 31 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.405 31.0 -87.0 -92.6 173.8 9.1 -17.0 18.4
109 109 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.470 32.0-120.4 -81.4 149.2 6.1 -15.1 19.7
110 110 A - 0 0 58 -14,-1.7 -15,-0.7 -2,-0.2 -14,-0.2 -0.816 60.0 -88.0 -85.7 123.0 3.5 -16.7 21.9
111 111 P S S+ 0 0 50 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.227 96.8 75.1 -73.1 166.8 0.4 -16.3 20.0
112 112 P S S+ 0 0 12 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.405 72.1 135.1 -76.2 149.2 -1.9 -14.8 19.2
113 113 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 55.9-116.9-159.1 141.6 0.1 -12.4 17.0
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.579 42.0-158.5 -73.8 142.1 -0.3 -10.9 13.6
115 115 L E - I 0 132C 3 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.950 22.7-155.5-129.8 146.5 2.6 -12.1 11.5
116 116 A E -HI 76 131C 4 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.985 21.9-165.4-111.4 130.6 4.4 -11.0 8.4
117 117 E E -HI 75 130C 64 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.947 8.2-179.8-119.6 138.2 6.0 -13.9 6.7
118 118 F E -HI 74 129C 10 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.5 -0.998 16.4-166.6-140.3 135.9 8.6 -13.6 4.0
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254 254 Q 0 0 135 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.466 360.0 360.0 -73.4 147.9 0.5 7.3 -7.3
255 255 K 0 0 258 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.995 360.0 360.0 -69.9 360.0 2.1 10.5 -8.4