==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JUL-12 4FZ5 . COMPND 2 MOLECULE: TOLL/INTERLEUKIN-1 RECEPTOR DOMAIN-CONTAINING ADA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WOO,S.KIM,S.E.SHOELSON,S.PARK . 230 9 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 23.0 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+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 1 0 0 1 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 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 80 A S > 0 0 98 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 8.1 23.8 9.3 7.0 2 81 A R G > + 0 0 56 1,-0.3 3,-2.9 2,-0.2 5,-0.0 0.877 360.0 65.9 -55.4 -43.0 21.8 7.0 4.7 3 82 A W G 3 S+ 0 0 238 1,-0.3 -1,-0.3 3,-0.0 4,-0.0 0.733 81.1 75.7 -58.0 -15.4 23.6 8.1 1.7 4 83 A S G < S+ 0 0 81 -3,-2.1 2,-0.3 1,-0.0 -1,-0.3 0.879 105.2 43.1 -63.1 -24.3 26.7 6.7 3.0 5 84 A K S < S- 0 0 91 -3,-2.9 42,-0.1 -4,-0.4 41,-0.1 -0.877 78.7-138.3-119.0 152.7 25.0 3.4 1.9 6 85 A D S S+ 0 0 126 -2,-0.3 2,-0.4 1,-0.1 40,-0.2 0.801 76.3 44.0 -79.3 -36.9 23.0 2.6 -1.2 7 86 A Y B -a 46 0A 101 38,-1.1 40,-2.3 1,-0.2 41,-0.1 -0.912 54.1-152.1-120.4 146.4 20.0 0.5 -0.1 8 87 A D S S+ 0 0 30 -2,-0.4 40,-2.5 38,-0.2 2,-0.3 0.946 81.8 18.9 -72.2 -51.4 17.5 0.8 2.7 9 88 A V - 0 0 3 38,-0.2 2,-0.3 37,-0.1 40,-0.2 -0.802 51.0-164.9-129.3 168.8 16.8 -3.0 2.8 10 89 A a - 0 0 0 -2,-0.3 40,-4.9 38,-0.2 2,-0.7 -0.908 10.7-156.0-150.5 114.3 18.0 -6.5 1.9 11 90 A V E -bc 39 50B 0 27,-2.1 29,-2.4 -2,-0.3 2,-0.5 -0.812 14.0-158.2 -96.1 112.8 15.9 -9.7 2.0 12 91 A C E +bc 40 51B 18 38,-4.5 40,-2.5 -2,-0.7 2,-0.3 -0.778 21.8 159.9 -95.6 129.7 18.0 -12.8 2.4 13 92 A H - 0 0 37 27,-0.9 3,-0.1 -2,-0.5 40,-0.1 -0.951 32.3-128.1-141.8 159.1 16.6 -16.1 1.2 14 93 A S > - 0 0 4 38,-0.3 3,-0.8 -2,-0.3 4,-0.2 -0.108 59.1 -51.6 -90.2-164.0 17.8 -19.6 0.2 15 94 A E T 3 S+ 0 0 137 1,-0.2 -1,-0.2 41,-0.2 41,-0.1 -0.401 124.4 16.4 -70.3 151.0 16.9 -21.3 -3.0 16 95 A E T 3 S+ 0 0 130 1,-0.1 3,-0.3 -3,-0.1 4,-0.3 0.196 102.3 90.2 73.2 -16.6 13.1 -21.6 -3.9 17 96 A D <> + 0 0 25 -3,-0.8 4,-0.7 1,-0.2 5,-0.2 0.433 62.8 96.6 -86.6 2.1 12.2 -18.9 -1.4 18 97 A L H >> S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 3,-1.6 0.912 73.1 52.3 -59.8 -51.5 12.7 -16.5 -4.2 19 98 A V H 3> S+ 0 0 93 -3,-0.3 4,-0.7 1,-0.3 3,-0.2 0.942 115.9 46.2 -54.6 -39.1 9.2 -15.9 -5.5 20 99 A A H 34 S+ 0 0 47 -4,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.584 107.1 55.7 -75.3 -14.1 8.3 -15.2 -1.8 21 100 A A H XX S+ 0 0 0 -3,-1.6 4,-2.0 -4,-0.7 3,-0.5 0.769 103.8 55.9 -85.6 -28.0 11.3 -12.9 -1.3 22 101 A Q H 3X S+ 0 0 98 -4,-2.2 4,-1.9 -3,-0.2 -2,-0.2 0.759 101.9 58.9 -69.5 -27.4 10.1 -10.9 -4.3 23 102 A D H 3X S+ 0 0 86 -4,-0.7 4,-0.6 -5,-0.3 -1,-0.2 0.682 107.3 43.8 -76.3 -22.3 6.8 -10.5 -2.4 24 103 A L H <> S+ 0 0 1 -3,-0.5 4,-1.5 -4,-0.3 5,-0.2 0.866 109.7 56.9 -86.6 -44.5 8.4 -8.9 0.6 25 104 A V H >X S+ 0 0 15 -4,-2.0 4,-2.7 1,-0.2 3,-1.0 0.954 110.2 43.8 -48.0 -58.4 10.5 -6.6 -1.6 26 105 A S H 3X S+ 0 0 57 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.857 107.6 60.0 -57.5 -38.1 7.4 -5.2 -3.3 27 106 A Y H 3< S+ 0 0 74 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.871 112.3 38.8 -53.7 -35.5 5.7 -5.0 0.1 28 107 A L H << S+ 0 0 4 -4,-1.5 7,-0.5 -3,-1.0 -2,-0.2 0.921 124.0 38.7 -85.2 -51.6 8.6 -2.4 1.3 29 108 A E H < S+ 0 0 94 -4,-2.7 2,-0.5 -5,-0.2 -2,-0.2 0.851 112.1 66.8 -78.4 -30.3 9.0 -0.6 -1.8 30 109 A G < 0 0 40 -4,-3.1 -1,-0.1 -5,-0.4 0, 0.0 -0.771 360.0 360.0 -99.1 131.1 5.2 -0.6 -2.6 31 110 A S 0 0 162 -2,-0.5 -3,-0.1 4,-0.0 -4,-0.0 -0.997 360.0 360.0-139.1 360.0 2.8 1.3 -0.4 32 ! 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 33 127 A G 0 0 108 0, 0.0 84,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.8 12.1 8.9 1.6 34 128 A A 0 0 86 1,-0.1 -5,-0.1 -3,-0.0 -4,-0.1 0.082 360.0 360.0 -57.8 176.9 10.2 5.8 0.5 35 129 A I 0 0 30 -7,-0.5 -1,-0.1 -6,-0.2 79,-0.0 -0.772 360.0 360.0 -88.7 360.0 11.6 2.3 1.3 36 ! 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 37 131 A S 0 0 22 0, 0.0 2,-0.3 0, 0.0 -27,-0.1 0.000 360.0 360.0 360.0 146.8 14.0 -2.6 -1.4 38 132 A E - 0 0 29 -29,-0.2 -27,-2.1 6,-0.1 2,-0.3 -0.973 360.0-115.8-147.6 154.3 16.5 -5.2 -2.8 39 133 A L E -b 11 0B 52 -2,-0.3 2,-0.7 -29,-0.2 -27,-0.2 -0.738 44.2-104.5 -94.4 139.5 16.9 -8.9 -3.0 40 134 A a E +b 12 0B 6 -29,-2.4 -27,-0.9 -2,-0.3 2,-0.2 -0.920 63.5 143.7-112.5 103.5 19.9 -10.3 -1.2 41 135 A Q - 0 0 110 -2,-0.7 3,-0.2 -29,-0.1 -3,-0.0 0.508 56.5 -75.6 76.0 131.9 21.6 -10.8 -3.2 42 136 A A S S+ 0 0 46 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.062 98.2 21.3 -96.9-160.2 25.2 -10.0 -2.2 43 137 A L S S+ 0 0 137 1,-0.2 2,-0.7 -3,-0.1 -1,-0.2 0.494 76.8 155.6 3.5 64.5 27.5 -7.1 -1.6 44 138 A S - 0 0 7 -3,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.880 43.6-140.8-118.7 95.6 24.4 -5.0 -1.2 45 139 A S + 0 0 57 -2,-0.7 -38,-1.1 -39,-0.0 2,-0.3 -0.444 44.2 158.7 -54.4 121.1 25.2 -2.0 0.8 46 140 A S B -a 7 0A 16 1,-0.2 -38,-0.2 -40,-0.2 -37,-0.1 -0.982 46.9-142.6-148.2 142.7 22.0 -2.0 2.7 47 141 A H S S+ 0 0 21 -40,-2.3 29,-0.6 -2,-0.3 2,-0.2 0.988 88.2 26.3 -70.4 -53.2 21.2 -0.5 6.0 48 142 A b E S- d 0 76B 4 -40,-2.5 2,-0.3 -41,-0.1 29,-0.2 -0.644 70.1-150.9-107.1 162.9 18.9 -3.3 7.1 49 143 A R E - d 0 77B 75 27,-0.6 29,-3.3 -2,-0.2 2,-0.5 -0.964 6.5-142.2-136.3 149.1 18.7 -7.0 6.3 50 144 A V E -cd 11 78B 4 -40,-4.9 -38,-4.5 -2,-0.3 2,-0.9 -0.944 4.5-160.2-115.9 124.8 15.9 -9.5 6.2 51 145 A L E -cd 12 79B 3 27,-2.1 29,-2.5 -2,-0.5 2,-1.5 -0.864 6.2-163.8-101.3 100.8 16.5 -13.1 7.3 52 146 A L E - d 0 80B 7 -40,-2.5 2,-0.6 -2,-0.9 -38,-0.3 -0.686 14.2-161.2 -86.0 88.6 13.7 -15.1 5.7 53 147 A I E + d 0 81B 3 27,-2.0 29,-2.2 -2,-1.5 31,-0.2 -0.641 25.9 146.7 -80.1 115.8 14.0 -18.2 7.8 54 148 A T > - 0 0 4 -2,-0.6 4,-3.0 27,-0.2 5,-0.2 -0.796 58.3 -88.3-138.7 176.3 12.3 -21.2 6.2 55 149 A P H > S+ 0 0 61 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.895 123.7 42.7 -57.2 -49.4 12.6 -25.0 5.9 56 150 A G H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -41,-0.2 0.836 116.3 52.2 -68.1 -28.9 14.9 -25.2 2.9 57 151 A F H 4 S+ 0 0 4 2,-0.3 7,-0.3 1,-0.2 -1,-0.2 0.905 107.7 49.1 -71.1 -45.0 16.9 -22.4 4.4 58 152 A L H < S+ 0 0 69 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.962 118.3 42.1 -58.0 -46.6 17.2 -24.3 7.6 59 153 A Q H < S+ 0 0 154 -4,-2.7 -2,-0.3 -5,-0.2 -1,-0.2 0.820 103.7 71.1 -68.8 -32.6 18.3 -27.2 5.4 60 154 A D X + 0 0 51 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 -0.749 66.1 178.8 -87.6 99.2 20.4 -24.9 3.3 61 155 A P H > + 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.626 66.0 72.1 -78.1 -17.9 23.2 -24.2 5.8 62 156 A W H >> S+ 0 0 129 2,-0.3 3,-2.2 1,-0.2 4,-1.7 0.997 103.5 42.2 -58.6 -66.6 25.4 -22.0 3.6 63 157 A C H 3> S+ 0 0 12 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.888 109.6 65.5 -43.8 -35.6 22.9 -19.2 3.9 64 158 A K H >X S+ 0 0 90 -4,-0.8 4,-1.0 -7,-0.3 3,-0.8 0.902 95.0 52.0 -57.7 -40.8 22.9 -20.5 7.5 65 159 A Y H XX S+ 0 0 20 -3,-2.2 4,-1.2 -4,-2.1 3,-0.9 0.957 102.9 63.9 -58.3 -42.1 26.5 -19.4 8.0 66 160 A Q H 3X S+ 0 0 53 -4,-1.7 4,-1.7 1,-0.3 -1,-0.3 0.799 90.3 63.8 -47.8 -37.3 25.3 -16.1 6.7 67 161 A M H > S+ 0 0 79 0, 0.0 4,-1.4 0, 0.0 3,-1.0 0.713 93.7 86.0 -96.6 -25.9 17.6 -20.6 20.0 92 190 A E T 34 S+ 0 0 103 1,-0.3 3,-0.1 2,-0.2 0, 0.0 0.823 98.0 49.0 -40.7 -28.1 20.2 -17.8 19.4 93 191 A L T 34 S+ 0 0 28 2,-0.3 -1,-0.3 1,-0.2 0, 0.0 0.828 83.2 80.1 -82.6 -36.7 16.9 -16.1 18.7 94 192 A R T <4 0 0 202 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.869 360.0 360.0 -39.3 -28.8 15.1 -17.3 21.8 95 193 A F < 0 0 213 -4,-1.4 -2,-0.3 -3,-0.1 -3,-0.1 0.847 360.0 360.0-103.7 360.0 17.2 -14.3 22.7 96 ! 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 97 197 A V 0 0 58 0, 0.0 -16,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.4 9.1 -11.3 13.8 98 198 A D B > -e 81 0B 54 -18,-0.2 3,-1.3 1,-0.1 10,-0.2 -0.697 360.0-138.3-100.2 147.0 6.5 -14.1 13.4 99 199 A G T 3 S+ 0 0 27 -18,-1.0 6,-0.2 -2,-0.3 -16,-0.1 -0.015 102.7 65.8 -86.6 31.8 5.1 -15.6 10.3 100 200 A R T 3 S+ 0 0 157 2,-0.1 -1,-0.3 5,-0.1 5,-0.2 0.322 85.0 96.3-128.6 -1.3 1.7 -15.5 12.1 101 201 A G S X S- 0 0 27 -3,-1.3 3,-2.2 3,-0.3 2,-0.2 0.133 89.2 -41.0 -79.6-165.7 1.5 -11.7 12.3 102 202 A P G > >S+ 0 0 47 0, 0.0 5,-1.8 0, 0.0 3,-1.1 -0.422 132.6 4.4 -62.5 122.8 -0.3 -9.0 10.1 103 203 A D G 3 5S- 0 0 93 1,-0.3 3,-0.2 -2,-0.2 -2,-0.1 0.639 137.1 -60.0 75.9 14.8 0.2 -9.8 6.5 104 204 A G G < 5S- 0 0 35 -3,-2.2 -3,-0.3 1,-0.2 -1,-0.3 0.450 107.5 -46.1 90.7 0.8 1.9 -13.0 7.5 105 205 A G T <>5S+ 0 0 0 -3,-1.1 4,-1.3 -5,-0.2 -2,-0.2 0.398 112.1 114.2 118.2 2.2 4.5 -11.0 9.3 106 206 A F H >5 + 0 0 40 -4,-0.3 4,-1.1 -5,-0.2 5,-0.2 0.657 69.9 59.9 -75.9 -23.6 5.2 -8.4 6.6 107 207 A R H >>S+ 0 0 44 -6,-0.3 4,-9.5 3,-0.3 5,-0.6 0.932 108.2 52.3 -56.1 -54.4 6.3 -5.9 11.5 109 209 A V H <5S+ 0 0 3 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 126.3 27.1 -53.6 -38.2 9.4 -6.2 9.4 110 210 A K H X5S+ 0 0 54 -4,-1.1 4,-1.4 2,-0.2 -1,-0.3 0.732 123.5 54.6 -89.1 -31.5 8.5 -3.0 7.6 111 211 A E H >X5S+ 0 0 114 -4,-4.2 3,-0.5 1,-0.2 4,-0.5 0.968 119.1 32.0 -62.9 -50.3 6.7 -2.0 10.7 112 212 A A H 3<5S+ 0 0 22 -4,-9.5 4,-0.5 1,-0.2 -1,-0.2 0.586 109.6 75.8 -78.5 -10.9 9.8 -2.6 12.7 113 213 A V H 34X S+ 0 0 179 -4,-0.5 3,-1.1 1,-0.3 4,-1.0 0.831 96.4 60.8 -35.9 -43.5 12.4 3.2 13.4 116 216 A Y H 3> S+ 0 0 50 -4,-0.5 4,-1.8 -3,-0.4 -1,-0.3 0.808 92.8 62.2 -58.7 -34.6 15.8 2.8 11.8 117 217 A L H <4 S+ 0 0 30 -3,-2.6 -1,-0.3 -4,-0.4 -2,-0.2 0.832 103.6 50.6 -62.0 -29.4 15.1 5.5 9.2 118 218 A Q H << S+ 0 0 145 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.791 107.6 54.7 -75.6 -27.2 14.8 7.8 12.2 119 219 A T H < 0 0 101 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.808 360.0 360.0 -73.8 -31.5 18.1 6.4 13.2 120 220 A L < 0 0 51 -4,-1.8 -73,-0.0 -119,-0.1 0, 0.0 -0.499 360.0 360.0 -80.2 360.0 19.7 7.3 9.9 121 !* 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 0.0 122 79 B S 0 0 130 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -66.7 23.2 -47.5 11.4 123 80 B S > - 0 0 63 115,-0.2 3,-1.0 1,-0.0 4,-0.2 -0.470 360.0-104.9-106.4 179.6 25.1 -50.2 9.4 124 81 B R T 3 S+ 0 0 137 1,-0.2 41,-0.1 -2,-0.1 -1,-0.0 0.331 129.6 50.1 -85.4 3.4 28.4 -50.5 7.4 125 82 B W T 3 S+ 0 0 241 1,-0.0 -1,-0.2 4,-0.0 3,-0.1 -0.179 91.1 82.3-120.3 24.2 25.9 -50.2 4.5 126 83 B S S < S+ 0 0 51 -3,-1.0 2,-0.4 1,-0.2 -2,-0.1 0.584 90.7 42.0-104.6 -13.6 24.1 -47.0 5.8 127 84 B K S S- 0 0 106 -4,-0.2 38,-0.4 1,-0.1 -1,-0.2 -0.933 82.5-130.2-142.1 112.2 26.5 -44.2 4.6 128 85 B D S S+ 0 0 133 -2,-0.4 2,-0.3 -3,-0.1 36,-0.2 0.622 87.3 29.1 -29.6 -43.5 28.0 -44.4 1.1 129 86 B Y B -f 164 0C 73 34,-0.9 36,-2.5 1,-0.1 26,-0.2 -0.904 63.9-144.8-123.4 158.5 31.7 -43.8 2.0 130 87 B D S S+ 0 0 22 24,-2.1 36,-3.4 -2,-0.3 2,-0.3 0.845 85.7 30.4 -86.1 -37.5 33.6 -44.6 5.2 131 88 B V - 0 0 11 23,-2.2 2,-0.3 34,-0.2 -1,-0.2 -0.879 56.4-173.4-125.4 156.8 35.8 -41.6 5.1 132 89 B c - 0 0 6 -2,-0.3 36,-4.0 23,-0.2 2,-0.6 -0.877 15.0-149.6-153.6 107.9 35.6 -38.1 3.8 133 90 B V E -gh 157 168D 1 23,-2.8 25,-2.6 -2,-0.3 2,-0.4 -0.743 14.4-165.1 -83.6 117.3 38.6 -35.7 3.8 134 91 B C E + h 0 169D 29 34,-5.0 36,-1.4 -2,-0.6 2,-0.3 -0.865 20.7 152.1-104.2 137.2 37.6 -32.1 4.2 135 92 B H - 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