==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-MAR-07 2EI5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0061; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.NIWA,T.S.KUMAREVEL,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 29.7 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 2 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 1 A M 0 0 135 0, 0.0 2,-0.4 0, 0.0 66,-0.2 0.000 360.0 360.0 360.0 137.4 22.0 35.2 18.7 2 2 A Q E -A 66 0A 103 64,-3.0 64,-2.2 66,-0.0 2,-0.8 -0.888 360.0-140.9-115.3 144.9 19.6 33.5 16.4 3 3 A A E -A 65 0A 71 -2,-0.4 2,-0.5 62,-0.2 62,-0.2 -0.885 28.6-166.7-103.6 102.0 19.5 29.8 15.2 4 4 A V E -A 64 0A 33 60,-3.1 60,-3.2 -2,-0.8 2,-0.8 -0.815 13.7-152.0-100.8 126.5 18.5 30.0 11.6 5 5 A R E -A 63 0A 60 -2,-0.5 2,-0.7 58,-0.2 58,-0.2 -0.832 14.0-170.5 -95.9 108.8 17.3 27.0 9.6 6 6 A L E -A 62 0A 10 56,-3.0 56,-2.7 -2,-0.8 2,-0.1 -0.882 16.5-139.6-104.7 108.9 18.1 27.5 5.9 7 7 A F E +A 61 0A 6 -2,-0.7 54,-0.3 54,-0.2 52,-0.0 -0.413 22.4 178.5 -64.4 140.8 16.6 24.8 3.6 8 8 A Q E - 0 0 15 52,-3.2 92,-2.9 1,-0.4 93,-0.3 0.720 42.5 -91.3-113.9 -39.6 19.0 23.8 0.9 9 9 A G E -AB 60 99A 0 51,-1.1 51,-2.9 90,-0.2 -1,-0.4 -0.993 48.9 -52.4 157.9-152.3 17.4 21.1 -1.2 10 10 A Y E -AB 59 98A 1 88,-2.3 88,-2.3 -2,-0.3 2,-0.3 -0.912 27.0-167.1-128.4 155.1 17.0 17.4 -1.4 11 11 A L E +AB 58 97A 0 47,-1.9 47,-2.6 -2,-0.3 2,-0.3 -0.953 18.7 173.5-132.1 145.9 19.2 14.3 -1.6 12 12 A W E -AB 57 96A 10 84,-2.7 84,-2.3 -2,-0.3 45,-0.2 -0.986 12.2-179.8-153.2 163.2 18.0 10.8 -2.5 13 13 A H E -A 56 0A 0 43,-1.2 43,-2.5 -2,-0.3 82,-0.1 -0.980 45.9 -71.7-158.7 158.3 19.1 7.3 -3.2 14 14 A P E > -A 55 0A 37 0, 0.0 3,-0.9 0, 0.0 41,-0.3 -0.289 35.7-136.7 -56.3 135.4 17.6 3.9 -4.2 15 15 A R T 3 S+ 0 0 82 39,-2.7 40,-0.1 1,-0.3 39,-0.1 0.878 107.8 56.8 -60.5 -35.5 15.7 2.4 -1.2 16 16 A A T 3 S+ 0 0 105 38,-0.5 2,-1.1 1,-0.2 -1,-0.3 0.742 95.7 71.0 -67.2 -24.1 17.3 -0.9 -2.2 17 17 A L S < S- 0 0 72 -3,-0.9 2,-1.4 77,-0.1 -1,-0.2 -0.735 78.9-155.7 -98.2 86.9 20.8 0.8 -1.8 18 18 A A - 0 0 87 -2,-1.1 2,-0.2 2,-0.0 -3,-0.1 -0.444 17.9-173.9 -66.8 91.3 21.1 1.2 1.9 19 19 A L - 0 0 54 -2,-1.4 2,-0.9 -5,-0.2 3,-0.1 -0.543 26.4-131.7 -87.1 153.3 23.5 4.1 2.2 20 20 A D >> - 0 0 106 -2,-0.2 4,-1.6 1,-0.2 3,-1.4 -0.827 23.2-176.8-104.4 91.6 25.0 5.4 5.4 21 21 A L H 3> S+ 0 0 11 -2,-0.9 4,-3.3 1,-0.3 -1,-0.2 0.810 78.8 65.4 -59.5 -31.6 24.4 9.1 5.1 22 22 A K H 34 S+ 0 0 170 1,-0.2 -1,-0.3 2,-0.2 5,-0.0 0.808 111.2 36.8 -61.2 -28.2 26.2 9.8 8.4 23 23 A A H <4 S+ 0 0 81 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.710 118.5 51.0 -93.8 -24.5 29.3 8.5 6.8 24 24 A L H < S+ 0 0 54 -4,-1.6 -2,-0.2 2,-0.1 -3,-0.2 0.892 107.1 54.2 -79.1 -43.4 28.6 10.0 3.4 25 25 A L S < S- 0 0 10 -4,-3.3 2,-0.1 -5,-0.1 9,-0.0 -0.662 82.1-117.0 -99.9 149.3 27.9 13.6 4.5 26 26 A P - 0 0 44 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 -0.459 18.8-130.2 -78.5 153.7 29.9 16.0 6.6 27 27 A G S S+ 0 0 49 -2,-0.1 7,-2.7 1,-0.1 2,-0.3 0.823 89.3 25.3 -73.2 -30.4 28.6 17.2 10.0 28 28 A E E -C 33 0A 120 5,-0.3 2,-0.4 34,-0.1 5,-0.2 -0.927 58.7-163.6-135.5 159.5 29.2 20.8 9.1 29 29 A V E > S-C 32 0A 7 3,-3.1 3,-2.2 -2,-0.3 55,-0.1 -0.964 80.6 -15.8-143.5 120.2 29.6 23.1 6.1 30 30 A A T 3 S- 0 0 52 -2,-0.4 3,-0.1 1,-0.3 50,-0.1 0.824 129.0 -52.4 54.8 34.7 31.1 26.5 6.2 31 31 A G T 3 S+ 0 0 69 1,-0.3 2,-0.4 49,-0.1 -1,-0.3 0.459 118.4 110.9 83.7 -0.4 30.8 26.5 10.0 32 32 A A E < S-C 29 0A 4 -3,-2.2 -3,-3.1 32,-0.1 -1,-0.3 -0.873 74.1-111.5-109.8 141.2 27.1 25.7 9.8 33 33 A R E -CD 28 63A 131 30,-1.3 30,-2.7 -2,-0.4 2,-0.6 -0.482 26.6-137.2 -69.4 137.0 25.6 22.3 10.9 34 34 A L E - D 0 62A 4 -7,-2.7 2,-0.4 28,-0.2 28,-0.2 -0.864 23.3-170.0 -98.3 121.3 24.3 20.2 8.1 35 35 A L E - D 0 61A 23 26,-3.5 26,-2.8 -2,-0.6 2,-0.4 -0.890 7.2-175.5-113.6 142.7 21.0 18.6 8.9 36 36 A W E - D 0 60A 62 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.999 0.8-174.6-138.6 134.3 19.2 16.0 6.9 37 37 A D E - D 0 59A 60 22,-1.7 22,-2.7 -2,-0.4 2,-0.3 -0.997 27.8-121.9-131.4 132.4 15.7 14.5 7.6 38 38 A E E + D 0 58A 35 -2,-0.4 20,-0.3 20,-0.2 -2,-0.0 -0.567 46.8 158.0 -73.0 128.0 14.0 11.6 5.7 39 39 A V E - D 0 57A 6 18,-2.3 18,-0.6 -2,-0.3 139,-0.1 -0.905 45.8 -74.1-144.0 169.8 10.7 12.8 4.3 40 40 A P - 0 0 16 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 -0.256 65.1 -84.4 -64.9 158.2 8.3 11.9 1.5 41 41 A P - 0 0 44 0, 0.0 166,-0.1 0, 0.0 12,-0.0 -0.235 31.6-125.7 -59.6 152.0 9.3 12.7 -2.1 42 42 A P S S+ 0 0 13 0, 0.0 168,-0.1 0, 0.0 169,-0.1 0.739 95.6 13.4 -72.2 -19.2 8.6 16.3 -3.2 43 43 A T S S- 0 0 30 167,-0.1 9,-0.1 166,-0.1 165,-0.0 -0.982 76.2-121.5-150.9 152.8 6.7 14.8 -6.1 44 44 A P S S+ 0 0 81 0, 0.0 8,-2.2 0, 0.0 9,-0.5 0.687 92.0 41.9 -72.3 -19.1 5.4 11.3 -7.1 45 45 A F B S-E 51 0B 114 6,-0.3 5,-0.1 7,-0.1 2,-0.1 -0.974 75.6-124.3-134.4 147.6 7.4 11.0 -10.3 46 46 A F > - 0 0 15 4,-3.1 3,-2.4 -2,-0.3 167,-0.2 -0.320 46.1 -94.2 -77.0 167.1 10.9 11.8 -11.6 47 47 A E T 3 S+ 0 0 129 165,-2.3 166,-0.1 1,-0.3 -1,-0.1 0.482 127.6 55.2 -62.4 0.7 11.3 14.0 -14.6 48 48 A D T 3 S- 0 0 92 2,-0.2 -1,-0.3 0, 0.0 165,-0.1 0.216 119.4-104.3-118.4 11.9 11.4 10.8 -16.6 49 49 A G S < S+ 0 0 52 -3,-2.4 -2,-0.1 1,-0.3 3,-0.1 0.100 78.7 128.4 90.0 -25.3 8.1 9.2 -15.5 50 50 A T - 0 0 66 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.441 68.2-103.0 -67.9 138.2 9.6 6.7 -13.1 51 51 A P B > -E 45 0B 62 0, 0.0 3,-1.1 0, 0.0 -6,-0.3 -0.346 17.1-139.2 -63.6 138.4 8.0 6.8 -9.6 52 52 A T G > S+ 0 0 4 -8,-2.2 3,-2.2 1,-0.2 -7,-0.1 0.641 89.5 86.2 -73.1 -15.1 10.0 8.5 -6.8 53 53 A H G 3 S+ 0 0 119 -9,-0.5 -1,-0.2 1,-0.3 -38,-0.1 0.738 72.3 74.3 -58.6 -22.3 9.0 5.8 -4.3 54 54 A T G < S+ 0 0 72 -3,-1.1 -39,-2.7 -40,-0.1 -38,-0.5 0.618 99.5 54.2 -67.5 -8.7 11.9 3.7 -5.5 55 55 A Q E < S-A 14 0A 28 -3,-2.2 2,-0.5 -41,-0.3 -43,-0.0 -0.771 80.7-126.2-121.8 165.6 14.1 6.2 -3.6 56 56 A R E -A 13 0A 75 -43,-2.5 -43,-1.2 -2,-0.3 2,-0.3 -0.963 31.1-148.9-111.1 127.9 14.3 7.5 -0.1 57 57 A F E -AD 12 39A 4 -18,-0.6 -18,-2.3 -2,-0.5 2,-0.4 -0.767 12.7-169.7-103.7 146.8 14.3 11.3 0.1 58 58 A Y E -AD 11 38A 16 -47,-2.6 -47,-1.9 -2,-0.3 2,-0.4 -0.997 17.4-137.3-133.7 132.6 16.0 13.6 2.6 59 59 A Q E -AD 10 37A 2 -22,-2.7 -22,-1.7 -2,-0.4 2,-0.4 -0.733 22.1-143.8 -88.3 138.9 15.6 17.4 3.0 60 60 A L E +AD 9 36A 0 -51,-2.9 -52,-3.2 -2,-0.4 -51,-1.1 -0.881 21.2 177.1-106.2 135.2 18.9 19.2 3.6 61 61 A T E -AD 7 35A 5 -26,-2.8 -26,-3.5 -2,-0.4 2,-0.5 -0.992 22.6-144.3-138.7 142.5 19.1 22.2 6.0 62 62 A L E -AD 6 34A 0 -56,-2.7 -56,-3.0 -2,-0.3 2,-0.8 -0.935 14.4-148.8-107.9 124.2 22.0 24.4 7.1 63 63 A L E -AD 5 33A 41 -30,-2.7 -30,-1.3 -2,-0.5 2,-0.5 -0.842 19.6-169.0 -94.6 108.6 21.7 25.6 10.8 64 64 A V E -A 4 0A 6 -60,-3.2 -60,-3.1 -2,-0.8 2,-0.8 -0.878 16.7-151.3-106.4 126.1 23.3 29.0 10.9 65 65 A L E +A 3 0A 122 -2,-0.5 2,-0.3 -34,-0.2 -62,-0.2 -0.847 42.0 146.8 -93.5 108.9 24.1 30.7 14.2 66 66 A T E -A 2 0A 10 -64,-2.2 -64,-3.0 -2,-0.8 7,-0.0 -0.943 54.3-153.1-144.1 163.2 23.9 34.4 13.4 67 67 A E S S+ 0 0 141 -2,-0.3 -1,-0.1 -66,-0.2 -64,-0.1 0.229 71.2 106.3-114.4 5.7 23.0 37.9 14.7 68 68 A E - 0 0 101 -66,-0.1 -2,-0.1 1,-0.1 5,-0.1 -0.648 69.9-124.0 -92.5 145.1 22.3 39.1 11.2 69 69 A P >> - 0 0 76 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.389 42.4 -90.2 -77.7 164.3 18.8 39.8 9.8 70 70 A P H >> S+ 0 0 35 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.820 124.4 49.4 -41.3 -51.0 17.7 38.0 6.5 71 71 A E H >4 S+ 0 0 121 1,-0.2 3,-0.6 2,-0.2 -3,-0.0 0.877 114.0 44.6 -63.6 -38.6 18.9 40.6 4.1 72 72 A A H <4 S+ 0 0 47 -3,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.583 104.2 65.0 -82.1 -10.3 22.4 40.9 5.7 73 73 A L H S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.942 116.2 39.4 -51.2 -55.0 26.6 36.7 1.8 76 76 A L H > S+ 0 0 67 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.889 114.5 54.9 -63.0 -40.9 27.1 34.0 4.3 77 77 A A H X S+ 0 0 11 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.935 110.9 44.8 -58.9 -47.3 24.0 32.1 3.2 78 78 A E H X S+ 0 0 84 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.917 112.8 50.6 -62.8 -46.3 25.3 32.1 -0.4 79 79 A E H X S+ 0 0 123 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.934 113.0 46.7 -56.7 -48.9 28.8 31.0 0.6 80 80 A A H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.899 112.6 48.0 -62.0 -44.6 27.5 28.2 2.7 81 81 A A H X S+ 0 0 14 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.869 111.0 51.8 -66.2 -36.6 25.1 26.9 0.1 82 82 A E H X S+ 0 0 89 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.912 107.8 52.8 -65.6 -41.3 27.8 27.0 -2.5 83 83 A A H X S+ 0 0 26 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.893 107.9 50.0 -61.7 -40.6 30.1 25.0 -0.2 84 84 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.881 105.0 59.0 -66.3 -35.1 27.4 22.3 0.2 85 85 A G H X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.920 105.5 48.4 -58.3 -43.6 27.1 22.2 -3.6 86 86 A E H X S+ 0 0 106 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.886 108.3 55.0 -65.2 -37.1 30.8 21.3 -3.8 87 87 A V H >< S+ 0 0 46 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.950 111.1 43.6 -60.8 -48.3 30.2 18.6 -1.2 88 88 A L H >< S+ 0 0 1 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.812 103.8 63.6 -68.9 -30.1 27.5 17.0 -3.2 89 89 A E H 3< S+ 0 0 144 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.750 99.8 58.1 -64.3 -20.3 29.4 17.3 -6.5 90 90 A G T << S+ 0 0 66 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.404 89.1 97.1 -89.6 3.5 31.8 14.9 -4.8 91 91 A L S < S- 0 0 27 -3,-1.9 -66,-0.0 1,-0.1 -3,-0.0 -0.628 86.3 -91.7 -94.5 153.3 29.3 12.2 -4.2 92 92 A P > - 0 0 61 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.266 37.1-115.7 -58.6 145.1 28.7 9.1 -6.4 93 93 A P T 3 S+ 0 0 117 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.679 110.9 75.4 -56.8 -21.5 26.0 9.6 -9.1 94 94 A E T 3 S+ 0 0 107 1,-0.1 2,-0.9 2,-0.1 -77,-0.1 0.774 84.5 73.6 -62.1 -26.9 23.8 7.0 -7.3 95 95 A V S < S- 0 0 6 -3,-2.3 -82,-0.2 -82,-0.1 2,-0.2 -0.821 79.8-161.1 -89.5 109.1 23.2 9.7 -4.8 96 96 A G E +B 12 0A 14 -84,-2.3 -84,-2.7 -2,-0.9 2,-0.3 -0.576 15.5 168.2 -89.2 156.6 20.8 12.1 -6.5 97 97 A W E -B 11 0A 67 -86,-0.3 2,-0.4 -2,-0.2 -86,-0.2 -0.988 25.6-160.4-164.6 157.1 20.3 15.7 -5.4 98 98 A L E -B 10 0A 25 -88,-2.3 -88,-2.3 -2,-0.3 2,-0.4 -0.992 14.1-162.0-142.2 132.3 18.8 19.1 -6.2 99 99 A L E > -B 9 0A 7 -2,-0.4 3,-1.9 -90,-0.2 4,-0.5 -0.954 23.9-130.8-119.8 139.4 19.8 22.3 -4.6 100 100 A L G > S+ 0 0 3 -92,-2.9 3,-2.1 -2,-0.4 -91,-0.1 0.846 101.8 70.6 -52.8 -39.4 17.9 25.6 -4.5 101 101 A E G 3 S+ 0 0 46 -93,-0.3 -1,-0.3 1,-0.3 51,-0.2 0.721 101.6 46.4 -54.7 -21.1 21.0 27.6 -5.6 102 102 A D G < S+ 0 0 94 -3,-1.9 -1,-0.3 48,-0.1 -2,-0.2 0.527 92.7 102.6 -96.7 -9.3 20.7 26.0 -9.1 103 103 A L < - 0 0 48 -3,-2.1 49,-0.4 -4,-0.5 107,-0.0 -0.463 53.1-162.9 -77.3 146.8 17.0 26.6 -9.4 104 104 A R - 0 0 98 -2,-0.1 49,-0.2 47,-0.1 50,-0.1 -0.712 22.6-164.9-128.8 77.9 15.6 29.4 -11.5 105 105 A P 0 0 12 0, 0.0 49,-2.6 0, 0.0 50,-0.3 -0.148 360.0 360.0 -65.6 157.8 12.0 29.8 -10.3 106 106 A L 0 0 168 47,-0.2 49,-0.1 98,-0.1 99,-0.1 0.890 360.0 360.0 -90.4 360.0 9.1 31.6 -12.0 107 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 108 1 B M 0 0 132 0, 0.0 2,-0.3 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 146.1 8.3 14.2 21.4 109 2 B Q - 0 0 88 64,-0.1 64,-0.5 1,-0.0 2,-0.4 -0.629 360.0-127.5 -85.6 139.9 10.3 16.1 18.7 110 3 B A E -F 172 0C 42 -2,-0.3 2,-0.6 62,-0.1 62,-0.2 -0.712 15.5-130.6 -89.7 134.8 8.4 17.9 16.0 111 4 B V E -F 171 0C 45 60,-2.8 60,-3.1 -2,-0.4 2,-1.3 -0.743 13.7-146.6 -85.8 121.8 9.2 17.2 12.3 112 5 B R E -F 170 0C 88 -2,-0.6 2,-0.7 58,-0.2 58,-0.2 -0.716 17.0-163.3 -92.1 91.0 9.8 20.5 10.4 113 6 B L E -F 169 0C 3 56,-2.8 56,-2.7 -2,-1.3 2,-0.1 -0.662 12.5-137.5 -81.3 111.8 8.5 19.6 7.0 114 7 B F E +F 168 0C 4 -2,-0.7 54,-0.2 54,-0.2 3,-0.1 -0.456 25.8 174.9 -67.0 136.2 9.7 22.1 4.4 115 8 B Q E - 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