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) .
13605.9 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 .
59 23.1 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 .
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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 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 0 243 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.0 46.4 -10.7 -34.4
2 2 E + 0 0 193 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.849 360.0 113.8 -99.5 123.4 46.5 -13.3 -31.7
3 3 K - 0 0 157 -2,-0.6 2,-0.3 3,-0.0 3,-0.0 -0.939 52.8-112.7-165.7-175.8 48.3 -12.2 -28.6
4 4 A - 0 0 69 -2,-0.3 2,-0.0 1,-0.0 -2,-0.0 -0.859 48.5 -75.0-129.0 164.5 47.8 -11.3 -24.9
5 5 Q - 0 0 192 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.369 53.8-161.4 -60.1 135.6 48.0 -8.2 -23.0
6 6 V + 0 0 110 -3,-0.0 2,-0.3 -2,-0.0 -1,-0.0 -0.907 14.0 170.5-121.6 149.7 51.6 -7.3 -22.6
7 7 F - 0 0 155 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.918 24.2-129.9-149.1 174.3 53.1 -4.9 -20.1
8 8 L S S- 0 0 151 1,-0.4 3,-0.1 -2,-0.3 -1,-0.1 -0.008 72.0 -17.9-104.8-148.9 56.4 -3.8 -18.7
9 9 L S S- 0 0 154 1,-0.1 -1,-0.4 -2,-0.1 3,-0.1 -0.286 86.4-102.5 -56.9 142.7 57.5 -3.5 -15.1
10 10 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.323 32.6-104.9 -70.9 155.1 54.5 -3.5 -13.0
11 11 L - 0 0 147 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.413 56.1 -79.5 -73.6 153.5 53.1 -0.3 -11.6
12 12 L + 0 0 164 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.263 64.1 167.5 -57.6 140.7 53.7 -0.0 -7.9
13 13 A - 0 0 87 -3,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.974 35.7-108.6-151.1 160.9 51.3 -2.1 -5.9
14 14 L - 0 0 123 -2,-0.3 3,-0.2 1,-0.2 0, 0.0 -0.716 18.1-137.5 -93.4 145.1 50.9 -3.3 -2.3
15 15 C S S+ 0 0 144 1,-0.3 2,-0.5 -2,-0.3 -1,-0.2 0.974 98.0 11.7 -62.8 -51.2 51.4 -6.9 -1.6
16 16 F S S+ 0 0 178 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.994 83.8 161.9-127.0 128.2 48.4 -6.9 0.7
17 17 V - 0 0 83 -2,-0.5 2,-0.7 -3,-0.2 0, 0.0 -1.000 36.4-140.5-147.7 147.6 46.1 -3.9 0.6
18 18 F - 0 0 185 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.933 29.3-154.2-105.8 112.1 42.6 -3.1 1.7
19 19 L - 0 0 117 -2,-0.7 2,-0.8 1,-0.1 3,-0.3 -0.701 8.2-152.6 -92.9 135.0 41.3 -0.9 -1.1
20 20 I + 0 0 133 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.570 42.2 142.1-106.1 71.0 38.5 1.5 -0.2
21 21 S S S- 0 0 111 -2,-0.8 2,-0.3 1,-0.4 -1,-0.2 0.843 84.4 -51.8 -71.3 -31.7 36.8 1.8 -3.5
22 22 G - 0 0 52 -3,-0.3 2,-0.4 2,-0.0 -1,-0.4 -0.932 64.3 -95.9 177.2-175.4 33.7 1.8 -1.5
23 23 V - 0 0 121 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.967 22.7-156.9-129.8 147.0 32.1 -0.2 1.2
24 24 S + 0 0 80 -2,-0.4 2,-0.3 2,-0.0 46,-0.1 -0.975 34.5 121.5-122.5 135.1 29.6 -3.0 1.1
25 25 S - 0 0 67 -2,-0.4 2,-0.6 218,-0.3 -2,-0.1 -0.948 55.5-104.3-171.0 168.4 27.4 -4.0 3.9
26 26 A E -A 68 0A 2 42,-1.7 42,-2.7 -2,-0.3 2,-0.6 -0.946 24.8-168.3-115.6 131.3 23.7 -4.2 4.6
27 27 T E -A 67 0A 61 -2,-0.6 218,-2.3 40,-0.2 2,-0.6 -0.951 7.5-160.6-109.2 122.5 22.0 -1.7 6.7
28 28 F E -Ab 66 245A 1 38,-3.4 38,-2.1 -2,-0.6 2,-0.5 -0.925 7.1-166.0-104.1 123.0 18.5 -2.7 7.6
29 29 T E -Ab 65 246A 34 216,-2.3 218,-3.0 -2,-0.6 2,-0.4 -0.919 3.7-156.5-111.6 132.5 16.5 0.2 8.7
30 30 L E -Ab 64 247A 2 34,-3.0 34,-1.8 -2,-0.5 2,-0.4 -0.865 8.1-169.9-105.1 138.2 13.2 -0.4 10.4
31 31 V E -Ab 63 248A 37 216,-2.7 218,-2.4 -2,-0.4 2,-0.9 -0.999 15.1-145.3-130.6 134.5 10.5 2.3 10.4
32 32 N E + b 0 249A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.2 -0.841 24.9 166.6-103.8 99.5 7.4 2.2 12.5
33 33 Q + 0 0 100 216,-1.8 217,-0.2 -2,-0.9 -1,-0.2 0.607 47.2 107.7 -77.5 -21.7 4.5 3.7 10.5
34 34 a S S- 0 0 7 215,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.155 78.8-123.4 -66.0 158.3 2.0 2.3 13.0
35 35 S S S+ 0 0 96 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.654 94.1 52.6 -73.1 -16.4 0.1 4.6 15.4
36 36 Y S S- 0 0 163 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.745 98.6 -86.3-122.0 167.1 1.5 2.5 18.3
37 37 T - 0 0 35 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.402 40.9-165.5 -71.0 145.6 4.9 1.4 19.5
38 38 V B -E 58 0B 3 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.950 12.8-145.6-128.3 149.4 6.2 -1.8 18.0
39 39 W E -F 79 0C 19 40,-2.6 40,-2.4 -2,-0.3 18,-0.2 -0.875 21.1-151.5-119.4 102.8 9.1 -3.8 19.2
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.246 8.3-161.8 -71.4 156.3 11.0 -5.4 16.4
41 41 G E -FG 77 55C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.918 0.9-161.7-131.6 157.0 12.9 -8.6 16.6
42 42 I E -F 76 0C 2 12,-2.1 65,-0.4 -2,-0.3 2,-0.4 -0.997 5.3-173.9-141.2 144.0 15.5 -10.0 14.4
43 43 L E -F 75 0C 27 32,-2.3 32,-1.9 -2,-0.3 2,-0.5 -0.999 16.1-142.9-141.6 138.0 16.9 -13.5 14.0
44 44 S E -F 74 0C 9 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.847 21.9-164.9-102.9 133.1 19.7 -15.0 12.0
45 45 G > + 0 0 25 28,-3.6 3,-2.0 -2,-0.5 28,-0.3 -0.142 60.4 68.4 -97.9-163.8 19.2 -18.4 10.5
46 46 A T 3 S- 0 0 100 1,-0.3 -1,-0.2 26,-0.1 3,-0.1 0.680 121.5 -77.4 62.5 17.6 21.5 -21.0 9.0
47 47 G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.656 96.3 138.6 72.5 12.5 22.9 -21.5 12.5
48 48 T < - 0 0 70 -3,-2.0 -1,-0.2 25,-0.2 -4,-0.2 -0.440 60.4 -85.1 -89.2 169.2 24.9 -18.3 12.2
49 49 S - 0 0 95 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.336 48.2-100.5 -76.8 154.4 25.2 -15.9 15.0
50 50 P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.239 37.1 -99.6 -71.1 159.6 22.7 -13.3 15.7
51 51 I - 0 0 20 2,-0.2 17,-0.1 1,-0.1 -9,-0.1 -0.245 42.3 -98.3 -75.1 162.3 23.0 -9.6 14.7
52 52 S S S+ 0 0 100 15,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.947 114.4 47.4 -55.5 -54.6 24.0 -7.1 17.2
53 53 P + 0 0 40 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 -0.842 58.4 172.4 -89.4 125.7 20.5 -6.0 18.0
54 54 T S S- 0 0 8 -2,-0.6 -12,-2.1 1,-0.4 2,-0.3 0.576 73.0 -3.5 -91.2 -26.3 18.1 -8.9 18.5
55 55 G B +G 41 0C 6 -14,-0.2 -1,-0.4 49,-0.1 2,-0.3 -0.961 66.2 163.7-164.8 152.9 15.2 -6.7 19.7
56 56 F - 0 0 24 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 37.3 -93.2-163.4 173.5 14.5 -3.1 20.4
57 57 Q - 0 0 88 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.847 27.4-169.2-103.2 136.6 11.7 -0.6 20.8
58 58 L B -E 38 0B 0 -20,-2.7 -20,-2.5 -2,-0.4 3,-0.1 -0.929 12.7-150.4-124.8 109.8 10.4 1.5 18.0
59 59 N > - 0 0 66 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.195 45.8 -70.9 -69.5 164.5 8.1 4.3 19.0
60 60 P T 3 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.434 125.0 9.0 -60.0 127.4 5.5 5.4 16.5
61 61 G T 3 S+ 0 0 64 -29,-3.2 2,-0.1 1,-0.3 -28,-0.1 0.416 103.7 130.0 82.4 0.5 7.1 7.1 13.6
62 62 Q < - 0 0 85 -3,-2.5 -30,-2.6 -30,-0.2 2,-0.3 -0.469 40.5-161.3 -87.1 158.0 10.5 6.1 14.9
63 63 A E +A 31 0A 48 -32,-0.2 -32,-0.2 -2,-0.1 -4,-0.1 -0.971 9.4 178.3-136.0 149.7 13.2 4.4 12.9
64 64 I E -A 30 0A 49 -34,-1.8 -34,-3.0 -2,-0.3 2,-0.3 -0.982 15.1-142.2-149.4 141.9 16.3 2.4 13.9
65 65 P E -A 29 0A 76 0, 0.0 2,-0.3 0, 0.0 -36,-0.2 -0.738 12.0-175.3-103.9 161.3 19.0 0.6 11.9
66 66 V E -A 28 0A 8 -38,-2.1 -38,-3.4 -2,-0.3 2,-0.3 -0.974 22.3-131.4-144.5 146.1 20.9 -2.6 12.3
67 67 S E -A 27 0A 72 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.788 18.6-162.8-105.0 147.8 23.7 -3.8 10.2
68 68 F E -A 26 0A 5 -42,-2.7 -42,-1.7 -2,-0.3 4,-0.1 -0.926 13.6-127.9-126.2 150.3 23.9 -7.3 8.8
69 69 P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.280 37.6 -80.0 -84.6 174.9 26.7 -9.2 7.3
70 70 A S S+ 0 0 63 1,-0.2 52,-0.1 -46,-0.1 2,-0.1 -0.998 108.6 26.6-129.2 136.7 26.9 -11.0 4.0
71 71 G S S+ 0 0 50 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.678 87.3 149.1 -81.9 167.2 25.9 -13.5 3.4
72 72 W E - H 0 120C 11 48,-1.5 48,-3.7 -2,-0.1 2,-0.4 -0.976 24.8-168.7-158.1 143.1 23.1 -13.7 5.9
73 73 S E + H 0 119C 47 -2,-0.3 -28,-3.6 -28,-0.3 2,-0.3 -0.993 33.7 107.4-137.7 134.2 19.8 -15.3 6.1
74 74 G E -FH 44 118C 9 44,-1.9 44,-2.3 -2,-0.4 2,-0.3 -0.959 49.1 -99.3-177.6-169.5 17.2 -14.6 8.7
75 75 R E -FH 43 117C 77 -32,-1.9 -32,-2.3 -2,-0.3 2,-0.3 -0.924 14.5-152.4-140.2 160.2 13.9 -13.0 9.5
76 76 L E +FH 42 116C 3 40,-2.6 40,-2.4 -2,-0.3 2,-0.3 -0.939 18.4 164.7-130.5 150.6 12.4 -9.9 11.1
77 77 W E -F 41 0C 1 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.930 28.1-124.7-153.8 174.1 9.1 -9.3 12.9
78 78 G E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 16.8-148.9-129.2 136.6 7.5 -6.8 15.2
79 79 R E -F 39 0C 0 -40,-2.4 -40,-2.6 -2,-0.4 2,-0.3 -0.778 15.9-160.6-103.7 151.2 6.0 -7.5 18.5
80 80 S E +M 95 0D 7 15,-0.7 15,-1.6 -2,-0.3 14,-0.8 -0.839 60.6 29.5-127.7 165.7 3.0 -5.6 19.9
81 81 F E S+ 0 0D 92 -44,-0.4 13,-1.4 -2,-0.3 2,-0.3 0.931 78.9 168.6 53.5 50.8 1.3 -4.9 23.2
82 82 b E +M 93 0D 8 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.674 7.9 152.3 -95.7 149.7 4.6 -5.2 25.0
83 83 S E -M 92 0D 79 9,-2.6 9,-3.0 -2,-0.3 2,-0.9 -0.953 51.4-106.2-163.9 156.4 5.2 -4.3 28.6
84 84 Q E -M 91 0D 148 -2,-0.3 7,-0.3 7,-0.3 2,-0.1 -0.844 49.8-154.4 -87.6 111.6 7.4 -5.3 31.4
85 85 D > - 0 0 55 5,-1.7 4,-2.1 -2,-0.9 5,-0.4 -0.473 19.6-124.5 -90.5 164.4 4.9 -7.2 33.5
86 86 S T 4 S+ 0 0 119 2,-0.2 -1,-0.1 3,-0.2 -2,-0.0 0.936 105.9 51.0 -67.0 -48.6 5.0 -7.8 37.2
87 87 A T 4 S+ 0 0 91 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.956 120.8 32.5 -62.4 -50.7 4.8 -11.5 37.0
88 88 T T 4 S- 0 0 67 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.945 90.0-151.2 -69.0 -39.5 7.5 -12.0 34.6
89 89 G S < S+ 0 0 40 -4,-2.1 2,-0.2 1,-0.4 -3,-0.2 0.672 72.7 86.7 74.2 15.5 9.3 -9.0 36.0
90 90 K S S- 0 0 101 -5,-0.4 -5,-1.7 -7,-0.1 2,-0.5 -0.679 95.9 -71.3-135.0-173.0 10.5 -9.0 32.5
91 91 F E +MN 84 101D 13 10,-2.2 10,-0.6 -7,-0.3 2,-0.3 -0.766 53.5 170.9 -91.8 123.2 9.5 -7.8 29.1
92 92 T E -M 83 0D 35 -9,-3.0 -9,-2.6 -2,-0.5 2,-0.3 -0.966 15.2-158.5-134.7 152.0 6.5 -9.7 27.6
93 93 b E -M 82 0D 13 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.969 21.7-138.3-134.2 145.1 4.4 -9.0 24.6
94 94 V E S+ 0 0D 82 -13,-1.4 2,-0.4 -14,-0.8 -13,-0.2 0.804 93.4 41.0 -69.8 -32.4 0.9 -10.1 23.6
95 95 T E S-M 80 0D 4 -15,-1.6 -15,-0.7 1,-0.1 -1,-0.1 -0.967 125.8 -5.2-123.1 139.9 2.0 -10.8 20.0
96 96 G S S- 0 0 4 14,-0.5 -1,-0.1 16,-0.5 -2,-0.1 0.709 77.7-177.1 62.4 27.9 5.2 -12.4 18.7
97 97 D - 0 0 40 -4,-0.4 13,-1.6 12,-0.2 -1,-0.2 -0.307 21.6-156.0 -62.3 132.1 6.8 -12.7 22.1
98 98 c - 0 0 22 11,-0.2 -1,-0.1 4,-0.2 -6,-0.1 0.608 27.8-131.2 -82.3 -21.6 10.3 -14.1 22.0
99 99 G S S+ 0 0 58 -8,-0.1 -2,-0.1 3,-0.1 6,-0.1 0.570 72.1 120.9 86.6 6.1 10.2 -15.3 25.6
100 100 S S S- 0 0 42 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.806 72.3-132.6 -73.9 -30.6 13.6 -13.8 26.5
101 101 G B S+N 91 0D 11 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.456 81.3 77.0 89.1 1.5 12.1 -11.6 29.2
102 102 T S S- 0 0 63 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.832 96.1-106.0-135.5 170.4 14.0 -8.7 27.7
103 103 L S S+ 0 0 62 -2,-0.3 2,-0.3 -3,-0.1 -47,-0.2 0.920 104.4 79.2 -63.6 -41.2 13.7 -6.5 24.8
104 104 E S S- 0 0 96 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.517 70.9-157.7 -71.1 130.2 16.5 -8.4 23.1
105 105 c - 0 0 6 -2,-0.3 -1,-0.2 -63,-0.1 3,-0.1 0.802 5.6-158.7 -77.7 -34.1 15.2 -11.7 21.7
106 106 T S S- 0 0 106 1,-0.2 -63,-0.1 -64,-0.1 -2,-0.1 0.868 75.9 -13.6 58.2 35.2 18.4 -13.6 21.6
107 107 G S S+ 0 0 34 -65,-0.4 -1,-0.2 -53,-0.1 2,-0.1 0.514 109.5 10.6 129.1 -14.5 17.0 -16.1 19.0
108 108 G - 0 0 27 -3,-0.1 2,-0.2 -66,-0.1 -8,-0.1 -0.560 44.3-122.6 167.9 145.2 13.0 -16.4 17.9
109 109 A - 0 0 13 -2,-0.1 -11,-0.2 -10,-0.1 -12,-0.2 -0.558 26.4-128.8 -88.3 145.5 9.2 -15.3 17.9
110 110 A - 0 0 55 -13,-1.6 -14,-0.5 -2,-0.2 -13,-0.2 -0.835 53.3 -87.0 -93.4 126.4 6.2 -17.3 19.0
111 111 P S S+ 0 0 47 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.247 95.4 72.8 -75.5 167.2 3.7 -17.2 16.2
112 112 P S S+ 0 0 2 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.411 73.3 135.9 -75.4 148.1 1.5 -16.1 14.8
113 113 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.950 55.6-118.1-158.7 140.3 3.6 -13.3 13.5
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.562 41.8-158.3 -72.4 141.4 4.0 -11.5 10.2
115 115 L E - I 0 132C 2 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.954 22.9-154.4-130.6 146.6 7.6 -12.0 9.0
116 116 A E -HI 76 131C 0 -40,-2.4 -40,-2.6 -2,-0.4 2,-0.4 -0.974 22.0-165.8-109.0 131.5 10.0 -10.4 6.7
117 117 E E +HI 75 130C 76 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.955 9.5 176.0-120.1 138.7 12.6 -12.9 5.4
118 118 F E -HI 74 129C 2 -44,-2.3 -44,-1.9 -2,-0.4 2,-0.5 -0.990 18.5-163.8-146.1 135.4 15.7 -11.8 3.7
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254 254 S 0 0 113 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.554 360.0 360.0 -95.8 163.7 1.2 3.9 -2.2
255 255 T 0 0 205 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.530 360.0 360.0 -89.6 360.0 -0.7 5.6 -5.0