==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-FEB-11 2Y92 . COMPND 2 MOLECULE: TOLL/INTERLEUKIN-1 RECEPTOR DOMAIN-CONTAINING ADA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.VALKOV,A.STAMP,J.L.MARTIN,B.KOBE . 127 3 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.7 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 . 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 . 15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 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 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 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 79 A S 0 0 146 0, 0.0 128,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -37.6 -26.7 44.2 -15.7 2 80 A S > - 0 0 42 126,-0.2 3,-0.7 127,-0.1 4,-0.4 -0.987 360.0-141.0-149.2 141.6 -25.2 45.8 -12.6 3 81 A R G > S+ 0 0 21 -2,-0.3 3,-0.6 1,-0.2 49,-0.1 0.805 106.4 55.1 -70.4 -31.5 -22.0 45.2 -10.5 4 82 A W G 3 S+ 0 0 212 1,-0.2 -1,-0.2 3,-0.0 124,-0.0 0.504 86.7 81.8 -80.5 -6.5 -23.9 45.9 -7.3 5 83 A S G < S+ 0 0 75 -3,-0.7 2,-0.4 1,-0.1 -1,-0.2 0.846 94.0 47.0 -66.1 -37.9 -26.5 43.2 -8.1 6 84 A K S < S- 0 0 86 -3,-0.6 46,-0.1 -4,-0.4 45,-0.1 -0.907 78.7-138.5-110.5 135.7 -24.1 40.4 -6.8 7 85 A D S S+ 0 0 136 -2,-0.4 2,-0.3 43,-0.2 44,-0.1 0.609 86.9 45.6 -66.8 -16.2 -22.3 40.7 -3.4 8 86 A Y E -a 51 0A 81 42,-0.6 44,-1.3 1,-0.1 34,-0.2 -0.938 57.9-159.4-130.7 151.4 -19.0 39.2 -4.9 9 87 A D E S+ 0 0 6 32,-2.8 44,-2.8 -2,-0.3 2,-0.3 0.860 80.6 25.8 -92.1 -46.8 -17.0 39.8 -8.1 10 88 A V E -ab 53 42A 0 31,-1.7 33,-0.7 42,-0.2 2,-0.3 -0.901 58.3-166.8-123.4 152.0 -15.0 36.5 -8.3 11 89 A a E -ab 54 43A 0 42,-0.9 44,-3.9 -2,-0.3 2,-0.7 -0.993 13.2-147.3-134.5 134.6 -15.5 32.9 -7.0 12 90 A V E -ab 55 44A 0 31,-1.4 33,-1.7 -2,-0.3 2,-0.5 -0.889 10.8-163.9-112.0 102.4 -12.8 30.3 -6.9 13 91 A C E +a 56 0A 11 42,-2.8 44,-2.8 -2,-0.7 2,-0.3 -0.761 26.3 152.9 -86.4 119.8 -14.1 26.7 -7.4 14 92 A H - 0 0 36 -2,-0.5 2,-0.1 31,-0.2 44,-0.1 -0.965 42.9-107.6-145.5 159.8 -11.5 24.1 -6.3 15 93 A S > - 0 0 8 42,-0.4 3,-1.0 -2,-0.3 47,-0.1 -0.456 44.9 -99.1 -83.9 161.1 -11.2 20.5 -5.0 16 94 A E G > S+ 0 0 183 1,-0.2 3,-0.6 -2,-0.1 -1,-0.1 0.728 120.4 58.3 -51.0 -31.1 -10.2 19.7 -1.3 17 95 A E G 3 S+ 0 0 134 1,-0.2 3,-0.4 2,-0.1 2,-0.4 0.839 101.8 52.5 -70.0 -39.9 -6.5 19.1 -2.4 18 96 A D G <> + 0 0 30 -3,-1.0 4,-1.3 1,-0.2 -1,-0.2 -0.275 68.2 122.6 -96.6 46.0 -5.9 22.6 -3.9 19 97 A L H <> S+ 0 0 80 -3,-0.6 4,-1.7 -2,-0.4 -1,-0.2 0.903 75.5 48.0 -71.1 -43.3 -7.1 24.7 -0.9 20 98 A V H > S+ 0 0 98 -3,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.914 111.8 49.1 -63.5 -48.1 -3.7 26.6 -0.6 21 99 A A H > S+ 0 0 35 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.824 111.5 50.0 -61.5 -36.7 -3.5 27.4 -4.4 22 100 A A H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.843 109.7 50.8 -70.4 -37.6 -7.2 28.7 -4.3 23 101 A Q H X S+ 0 0 98 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.837 108.5 52.3 -67.9 -37.0 -6.4 30.9 -1.3 24 102 A D H X S+ 0 0 86 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.826 109.7 49.5 -67.4 -35.6 -3.3 32.4 -3.1 25 103 A L H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.880 109.5 50.9 -70.5 -41.7 -5.5 33.2 -6.1 26 104 A V H X S+ 0 0 16 -4,-1.8 4,-2.1 1,-0.2 5,-0.3 0.936 112.3 47.0 -61.0 -47.4 -8.2 34.9 -3.9 27 105 A S H X S+ 0 0 61 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.703 112.3 51.5 -67.1 -23.9 -5.4 37.0 -2.2 28 106 A Y H < S+ 0 0 62 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.907 110.9 46.2 -77.0 -48.1 -4.0 37.9 -5.7 29 107 A L H < S+ 0 0 0 -4,-2.4 11,-0.4 1,-0.2 -2,-0.2 0.881 123.0 34.0 -62.7 -45.2 -7.4 39.0 -7.2 30 108 A E H < S+ 0 0 100 -4,-2.1 2,-1.0 -5,-0.2 -1,-0.2 0.814 105.0 79.3 -81.0 -33.8 -8.3 41.2 -4.2 31 109 A G < + 0 0 47 -4,-1.1 2,-0.4 -5,-0.3 -1,-0.1 -0.690 60.6 174.6 -83.8 98.6 -4.7 42.3 -3.3 32 110 A S 0 0 78 -2,-1.0 -3,-0.1 1,-0.1 7,-0.0 -0.911 360.0 360.0-109.0 129.5 -3.7 45.1 -5.7 33 111 A T 0 0 135 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.301 360.0 360.0 -74.6 360.0 -0.4 47.0 -5.4 34 ! 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 35 124 A T 0 0 162 0, 0.0 2,-0.5 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 76.2 -20.3 52.7 -13.0 36 125 A P - 0 0 39 0, 0.0 2,-0.7 0, 0.0 92,-0.1 -0.610 360.0-166.3 -79.4 121.4 -18.5 51.4 -9.8 37 126 A G + 0 0 90 -2,-0.5 2,-0.2 0, 0.0 0, 0.0 -0.539 44.1 124.2-101.1 61.4 -14.7 52.1 -9.8 38 127 A G - 0 0 52 -2,-0.7 3,-0.1 1,-0.1 2,-0.0 -0.619 62.2 -81.5-115.9 174.5 -13.7 49.9 -6.9 39 128 A A - 0 0 70 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.242 56.1 -83.1 -73.3 162.1 -11.4 46.9 -6.2 40 129 A I - 0 0 14 -11,-0.4 2,-0.8 -10,-0.1 -1,-0.1 -0.532 36.3-148.0 -70.4 124.4 -12.1 43.2 -7.0 41 130 A V - 0 0 68 -2,-0.3 -32,-2.8 -3,-0.1 -31,-1.7 -0.867 25.8-173.3 -98.6 101.7 -14.2 41.5 -4.2 42 131 A S E +b 10 0A 9 -2,-0.8 2,-0.3 -33,-0.2 -31,-0.2 -0.657 11.8 172.9-102.3 156.8 -13.1 37.8 -4.1 43 132 A E E -b 11 0A 29 -33,-0.7 -31,-1.4 -2,-0.2 2,-0.4 -0.980 37.2-106.0-155.5 155.4 -14.3 34.7 -2.3 44 133 A L E -b 12 0A 49 -2,-0.3 -31,-0.2 -33,-0.2 2,-0.0 -0.738 57.1 -95.2 -84.4 128.7 -13.7 30.9 -2.1 45 134 A a + 0 0 27 -33,-1.7 2,-0.2 -2,-0.4 -31,-0.2 -0.274 54.0 171.9 -53.9 124.6 -16.7 29.1 -3.8 46 135 A Q > - 0 0 126 -33,-0.1 3,-1.5 3,-0.1 2,-0.2 -0.772 43.2 -72.3-127.2 169.5 -19.4 28.0 -1.4 47 136 A A T 3 S+ 0 0 101 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.512 118.9 0.2 -68.6 127.4 -23.0 26.5 -1.7 48 137 A L T 3 S+ 0 0 181 -2,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.575 91.8 150.6 65.7 17.6 -25.4 29.2 -3.0 49 138 A S < - 0 0 21 -3,-1.5 2,-0.4 -42,-0.0 -1,-0.2 -0.702 33.8-151.4 -82.2 116.4 -22.6 31.8 -3.2 50 139 A S + 0 0 68 -2,-0.6 -42,-0.6 -3,-0.1 2,-0.3 -0.800 26.6 152.1 -96.9 131.7 -23.4 34.3 -5.9 51 140 A S E -a 8 0A 15 -2,-0.4 -42,-0.2 -44,-0.1 -41,-0.1 -0.961 49.2-120.3-150.1 159.1 -20.7 36.2 -7.9 52 141 A H E S+ 0 0 13 -44,-1.3 30,-0.4 -2,-0.3 2,-0.3 0.924 98.8 33.4 -68.4 -47.7 -20.2 37.8 -11.4 53 142 A b E -a 10 0A 0 -44,-2.8 -42,-0.9 28,-0.1 2,-0.5 -0.883 66.3-158.9-115.1 143.9 -17.2 35.6 -12.4 54 143 A R E -ac 11 83A 53 28,-1.5 30,-2.4 -2,-0.3 2,-0.6 -0.987 6.9-157.6-124.5 118.5 -16.5 32.0 -11.4 55 144 A V E -ac 12 84A 0 -44,-3.9 -42,-2.8 -2,-0.5 2,-0.7 -0.888 5.3-154.1 -99.9 118.8 -12.8 30.7 -11.7 56 145 A L E -ac 13 85A 0 28,-1.3 30,-2.9 -2,-0.6 2,-1.7 -0.851 6.3-150.6 -95.3 108.8 -12.5 26.9 -12.0 57 146 A L E - c 0 86A 1 -44,-2.8 2,-0.7 -2,-0.7 -42,-0.4 -0.628 18.4-165.2 -81.2 81.1 -9.1 25.8 -10.6 58 147 A I E + c 0 87A 0 28,-2.4 30,-1.9 -2,-1.7 32,-0.1 -0.655 23.5 150.3 -77.0 110.5 -8.6 22.8 -12.9 59 148 A T >> - 0 0 6 -2,-0.7 4,-1.8 28,-0.2 3,-0.5 -0.772 63.8 -91.8-129.3 171.4 -5.8 20.6 -11.5 60 149 A P H 3> S+ 0 0 58 0, 0.0 4,-1.3 0, 0.0 29,-0.1 0.875 129.6 51.5 -58.1 -34.1 -5.2 16.7 -11.7 61 150 A G H 3> S+ 0 0 8 2,-0.2 4,-1.1 1,-0.2 -45,-0.1 0.797 105.6 54.9 -67.8 -34.2 -7.1 16.4 -8.4 62 151 A F H <4 S+ 0 0 0 -3,-0.5 7,-0.3 1,-0.2 6,-0.3 0.892 109.9 45.8 -66.1 -44.5 -10.1 18.4 -9.8 63 152 A L H < S+ 0 0 30 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.765 107.2 59.0 -71.5 -28.0 -10.5 16.0 -12.8 64 153 A Q H < S+ 0 0 151 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.805 94.0 74.8 -69.7 -33.1 -10.2 13.0 -10.5 65 154 A D X - 0 0 62 -4,-1.1 4,-1.1 -3,-0.2 3,-0.3 -0.736 69.9-156.1 -84.4 120.0 -13.3 14.1 -8.5 66 155 A P H > S+ 0 0 102 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.760 92.3 59.4 -67.8 -23.9 -16.6 13.5 -10.4 67 156 A W H > S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.860 101.6 52.9 -70.1 -38.4 -18.4 16.2 -8.4 68 157 A C H > S+ 0 0 7 -3,-0.3 4,-1.4 -6,-0.3 -1,-0.2 0.850 108.1 51.4 -64.3 -37.7 -15.9 18.9 -9.6 69 158 A K H X S+ 0 0 96 -4,-1.1 4,-1.2 -7,-0.3 -1,-0.2 0.820 111.0 48.4 -68.0 -34.0 -16.5 17.9 -13.2 70 159 A Y H X S+ 0 0 112 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.906 110.3 50.6 -70.8 -44.8 -20.3 18.3 -12.6 71 160 A Q H X S+ 0 0 47 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.771 106.3 56.8 -63.2 -29.7 -19.8 21.7 -10.9 72 161 A M H X S+ 0 0 14 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.886 108.8 45.8 -67.0 -42.5 -17.7 22.7 -14.1 73 162 A L H X S+ 0 0 100 -4,-1.2 4,-0.5 2,-0.2 -2,-0.2 0.833 111.9 51.3 -69.0 -36.4 -20.8 21.9 -16.3 74 163 A Q H < S+ 0 0 100 -4,-1.9 3,-0.2 1,-0.2 -2,-0.2 0.816 110.5 49.8 -69.4 -34.0 -23.1 23.8 -13.8 75 164 A A H < S+ 0 0 17 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.841 109.2 50.7 -72.2 -37.9 -20.8 26.9 -14.0 76 165 A L H < S+ 0 0 74 -4,-1.6 2,-0.8 -5,-0.1 -1,-0.2 0.554 87.0 101.8 -78.1 -9.7 -20.7 26.8 -17.9 77 166 A T < 0 0 102 -4,-0.5 4,-0.0 -3,-0.2 -4,-0.0 -0.717 360.0 360.0 -83.5 106.6 -24.6 26.6 -18.0 78 167 A E 0 0 198 -2,-0.8 -3,-0.1 2,-0.1 -1,-0.0 -0.340 360.0 360.0 55.0 360.0 -25.9 30.2 -18.9 79 ! 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 80 172 A E 0 0 231 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.6 -22.9 35.7 -22.1 81 173 A G - 0 0 41 1,-0.1 2,-0.4 43,-0.1 -28,-0.1 0.011 360.0 -98.0 81.6 172.8 -21.7 35.0 -18.6 82 174 A b + 0 0 17 -30,-0.4 -28,-1.5 -7,-0.1 2,-0.4 -0.889 47.9 149.7-137.0 101.5 -18.3 34.9 -16.9 83 175 A T E -c 54 0A 35 -2,-0.4 -28,-0.2 -30,-0.2 20,-0.1 -0.959 20.6-170.4-134.3 109.0 -16.7 31.5 -16.3 84 176 A I E -c 55 0A 5 -30,-2.4 -28,-1.3 -2,-0.4 2,-0.5 -0.853 7.5-157.5-107.4 100.1 -12.8 31.4 -16.3 85 177 A P E -c 56 0A 2 0, 0.0 20,-2.8 0, 0.0 2,-0.5 -0.640 7.7-163.6 -79.9 120.4 -11.2 27.9 -16.3 86 178 A L E -cd 57 105A 0 -30,-2.9 -28,-2.4 -2,-0.5 2,-0.6 -0.927 2.2-158.7-105.5 122.0 -7.6 28.0 -15.0 87 179 A L E +cd 58 106A 1 18,-2.6 20,-2.8 -2,-0.5 2,-0.3 -0.900 23.0 157.8-109.5 107.9 -5.5 24.9 -15.8 88 180 A S + 0 0 33 -30,-1.9 3,-0.1 -2,-0.6 -2,-0.0 -0.961 52.6 21.8-131.2 147.2 -2.4 24.4 -13.5 89 181 A G S S+ 0 0 71 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.569 100.6 90.3 77.6 14.8 -0.3 21.4 -12.6 90 182 A L S S- 0 0 16 -32,-0.1 -1,-0.2 -3,-0.1 17,-0.1 -0.989 77.2-102.7-143.5 150.8 -1.1 19.2 -15.6 91 183 A S > - 0 0 77 -2,-0.3 3,-1.2 1,-0.1 4,-0.5 -0.365 32.0-119.2 -67.5 146.7 0.1 18.6 -19.2 92 184 A R G > S+ 0 0 167 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.750 115.6 57.8 -57.7 -29.1 -1.8 20.2 -22.2 93 185 A A G 3 S+ 0 0 95 1,-0.2 -1,-0.3 4,-0.0 -2,-0.0 0.772 104.3 52.1 -71.5 -28.7 -2.5 16.6 -23.6 94 186 A A G < S+ 0 0 60 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.508 84.7 113.9 -84.6 -9.0 -4.3 15.8 -20.2 95 187 A Y S < S- 0 0 21 -3,-0.6 5,-0.1 -4,-0.5 -3,-0.0 -0.343 85.4 -93.0 -61.2 141.2 -6.5 19.0 -20.5 96 188 A P > - 0 0 12 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.380 32.8-130.2 -60.4 129.8 -10.3 18.2 -20.9 97 189 A P G > S+ 0 0 84 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.651 100.1 72.2 -58.4 -17.0 -11.0 18.1 -24.7 98 190 A E G > S+ 0 0 107 1,-0.2 3,-1.0 2,-0.1 4,-0.1 0.833 84.9 68.7 -64.0 -35.1 -14.0 20.5 -24.4 99 191 A L G < S+ 0 0 9 -3,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.466 78.7 79.4 -66.5 -5.0 -11.7 23.4 -23.7 100 192 A R G < S+ 0 0 194 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.919 100.0 38.7 -67.0 -43.8 -10.3 23.4 -27.3 101 193 A F S < S+ 0 0 189 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.2 0.265 117.4 56.1 -92.8 8.2 -13.4 25.3 -28.6 102 194 A M S S- 0 0 76 -3,-0.5 2,-0.2 -4,-0.1 0, 0.0 -0.895 92.6 -79.0-138.8 165.8 -13.8 27.6 -25.5 103 195 A Y + 0 0 113 -2,-0.3 2,-0.3 -20,-0.1 -2,-0.1 -0.442 52.8 158.0 -68.5 134.3 -11.8 30.3 -23.5 104 196 A Y - 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