==== 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 ISOMERASE 28-FEB-02 1IU9 . COMPND 2 MOLECULE: ASPARTATE RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR L.LIU,K.IWATA,M.YOHDA,K.MIKI . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.9 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 . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 9.0 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 0 2 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 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 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 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 1 103 A M > 0 0 139 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 147.9 11.5 9.0 0.9 2 104 A I H > + 0 0 46 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.906 360.0 52.7 -62.0 -42.4 13.2 11.2 3.4 3 105 A E H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.820 108.0 49.9 -65.2 -32.8 13.5 14.0 0.8 4 106 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.864 109.3 52.1 -73.1 -35.6 9.8 13.8 -0.1 5 107 A T H X S+ 0 0 9 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.925 108.7 52.3 -63.6 -43.1 8.9 14.0 3.6 6 108 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 110.1 45.9 -58.1 -49.5 11.1 17.1 3.8 7 109 A K H X S+ 0 0 42 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.901 112.7 51.2 -64.1 -39.4 9.4 18.9 0.9 8 110 A K H X S+ 0 0 117 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.889 111.1 47.9 -63.8 -40.8 5.9 18.0 2.3 9 111 A V H ><>S+ 0 0 2 -4,-2.3 5,-1.8 1,-0.2 3,-0.5 0.906 113.1 48.2 -66.9 -40.9 6.9 19.4 5.7 10 112 A K H ><5S+ 0 0 98 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.888 107.6 55.6 -66.1 -39.8 8.2 22.6 4.1 11 113 A E H 3<5S+ 0 0 151 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.695 101.4 57.9 -67.0 -19.4 5.1 22.9 2.0 12 114 A L T <<5S- 0 0 77 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.400 119.1-113.7 -88.9 1.7 3.0 22.9 5.2 13 115 A G T < 5 + 0 0 55 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.598 66.0 148.9 77.6 12.7 5.0 25.9 6.3 14 116 A F < - 0 0 40 -5,-1.8 -1,-0.3 1,-0.1 3,-0.1 -0.576 27.7-178.4 -81.7 141.1 6.7 24.0 9.2 15 117 A K S S+ 0 0 161 -2,-0.2 26,-3.2 1,-0.2 2,-0.4 0.547 71.4 46.7-110.7 -15.3 10.2 25.0 10.3 16 118 A K E -a 41 0A 64 24,-0.2 70,-2.4 68,-0.1 2,-0.4 -0.968 62.3-176.2-136.1 120.9 10.7 22.4 13.0 17 119 A A E -a 42 0A 0 24,-3.1 26,-3.4 -2,-0.4 2,-0.3 -0.945 19.7-136.9-118.5 133.0 10.0 18.7 12.8 18 120 A G E -ab 43 88A 0 69,-3.4 71,-3.0 -2,-0.4 2,-0.5 -0.662 21.0-149.4 -85.0 143.4 10.3 16.2 15.6 19 121 A L E - b 0 89A 0 24,-2.7 2,-0.6 -2,-0.3 71,-0.1 -0.957 18.9-176.5-124.2 125.7 11.9 12.9 14.7 20 122 A L E + b 0 90A 0 69,-2.2 71,-2.5 -2,-0.5 72,-0.5 -0.940 41.4 118.2-115.0 103.8 11.4 9.4 16.3 21 123 A A - 0 0 0 -2,-0.6 71,-0.1 70,-0.2 36,-0.1 -0.891 63.3 -62.7-152.9-178.6 13.8 7.0 14.6 22 124 A T > - 0 0 23 -2,-0.3 4,-1.9 69,-0.1 5,-0.1 -0.254 42.2-118.3 -71.4 161.7 16.7 4.6 15.2 23 125 A T H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.860 114.6 59.9 -68.7 -34.7 20.0 5.7 16.5 24 126 A G H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 108.1 45.0 -58.0 -43.5 21.7 4.5 13.3 25 127 A T H >>S+ 0 0 41 1,-0.2 4,-1.0 2,-0.2 5,-1.0 0.885 114.6 47.3 -67.4 -40.7 19.5 6.9 11.3 26 128 A I H <5S+ 0 0 29 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.836 111.1 52.0 -71.4 -31.6 20.1 9.8 13.7 27 129 A V H <5S+ 0 0 111 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.880 106.3 52.7 -71.6 -38.0 23.8 9.2 13.7 28 130 A S H <5S- 0 0 68 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.808 98.5-147.7 -65.5 -26.7 23.9 9.2 9.9 29 131 A G T X5 + 0 0 17 -4,-1.0 4,-1.9 -5,-0.1 -3,-0.2 0.787 46.7 146.1 64.1 28.0 22.1 12.6 10.3 30 132 A V H >< + 0 0 53 -5,-1.0 4,-2.4 2,-0.2 5,-0.2 0.841 67.0 51.1 -66.0 -33.7 20.3 11.9 7.0 31 133 A Y H > S+ 0 0 8 -6,-0.4 4,-3.0 2,-0.2 5,-0.3 0.959 109.3 48.1 -69.5 -48.9 17.2 13.7 8.2 32 134 A E H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.908 114.2 50.6 -56.1 -40.9 18.9 16.9 9.3 33 135 A K H X S+ 0 0 124 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.975 114.4 39.3 -60.6 -59.7 20.7 16.8 5.9 34 136 A E H < S+ 0 0 37 -4,-2.4 3,-0.3 1,-0.2 4,-0.2 0.870 117.5 50.0 -61.1 -39.7 17.7 16.4 3.7 35 137 A F H ><>S+ 0 0 0 -4,-3.0 5,-2.5 -5,-0.2 3,-1.8 0.851 102.3 61.2 -69.6 -33.1 15.5 18.7 5.7 36 138 A S H ><5S+ 0 0 75 -4,-2.1 3,-1.6 -5,-0.3 -1,-0.2 0.825 92.2 67.0 -63.0 -29.9 18.2 21.4 5.7 37 139 A K T 3<5S+ 0 0 139 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.634 108.8 38.4 -65.0 -14.5 18.0 21.6 1.9 38 140 A Y T < 5S- 0 0 79 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.218 121.4-107.0-117.1 9.3 14.4 23.0 2.4 39 141 A G T < 5S+ 0 0 58 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.655 74.8 136.9 75.2 17.1 15.4 25.1 5.4 40 142 A V < - 0 0 7 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.789 46.9-135.4-101.9 140.6 13.6 22.8 7.9 41 143 A E E -a 16 0A 122 -26,-3.2 -24,-3.1 -2,-0.4 2,-0.5 -0.744 9.0-142.9 -96.8 138.7 15.1 21.9 11.3 42 144 A I E -a 17 0A 14 -2,-0.4 2,-0.5 -26,-0.2 -24,-0.2 -0.846 10.7-153.3-100.3 130.6 15.0 18.3 12.7 43 145 A M E -a 18 0A 29 -26,-3.4 -24,-2.7 -2,-0.5 37,-0.1 -0.914 15.0-176.8-106.2 124.6 14.5 17.9 16.4 44 146 A T - 0 0 53 -2,-0.5 -24,-0.1 -26,-0.2 3,-0.1 -0.901 27.8-106.7-120.3 149.4 15.9 14.8 18.1 45 147 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.173 47.7 -84.6 -66.7 166.8 15.7 13.6 21.7 46 148 A T > - 0 0 69 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.105 48.4 -97.2 -62.8 172.0 18.6 13.8 24.1 47 149 A E H > S+ 0 0 186 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.870 126.9 44.3 -63.2 -36.6 21.1 10.9 24.0 48 150 A D H > S+ 0 0 105 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.899 113.5 49.4 -74.0 -41.1 19.4 9.2 27.0 49 151 A E H > S+ 0 0 31 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.859 106.8 57.5 -64.6 -34.2 15.9 9.8 25.6 50 152 A Q H X S+ 0 0 11 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.802 101.2 56.0 -66.4 -28.5 17.1 8.4 22.3 51 153 A K H X S+ 0 0 100 -4,-0.8 4,-1.9 -3,-0.4 -1,-0.2 0.887 107.0 49.6 -70.3 -36.6 18.0 5.2 24.2 52 154 A D H X S+ 0 0 21 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.771 106.4 55.0 -70.7 -28.0 14.4 4.9 25.4 53 155 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.915 109.1 49.0 -69.2 -41.1 13.2 5.4 21.8 54 156 A M H X>S+ 0 0 55 -4,-1.8 4,-2.7 1,-0.2 5,-0.5 0.885 111.4 48.5 -63.7 -40.1 15.3 2.5 20.9 55 157 A R H X>S+ 0 0 75 -4,-1.9 5,-1.9 1,-0.2 4,-0.7 0.897 109.3 53.8 -65.9 -41.5 13.9 0.5 23.8 56 158 A G H <>S+ 0 0 0 -4,-2.4 5,-2.5 3,-0.2 -2,-0.2 0.878 114.3 40.9 -60.8 -38.9 10.4 1.4 22.7 57 159 A I H <>S+ 0 0 0 -4,-2.1 5,-3.0 3,-0.2 -2,-0.2 0.922 132.9 18.0 -76.2 -46.8 11.0 0.2 19.2 58 160 A Y H <>S+ 0 0 97 -4,-2.7 5,-0.9 3,-0.2 -3,-0.2 0.908 130.9 38.5 -95.4 -50.5 12.9 -3.0 20.0 59 161 A E T <XS+ 0 0 0 -5,-1.9 5,-1.7 -6,-0.2 4,-0.9 0.811 129.6 17.1 -96.7 -89.9 8.8 -2.8 23.1 61 163 A V T >4>< + 0 0 75 -5,-1.7 4,-2.1 -6,-0.3 3,-0.6 -0.503 29.3 166.7 -88.4 70.6 5.7 -5.8 24.5 66 168 A L H 3> + 0 0 91 -2,-1.8 4,-2.3 1,-0.2 5,-0.2 0.772 69.5 59.7 -55.6 -31.8 3.3 -3.3 22.9 67 169 A K H 3> S+ 0 0 170 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 108.3 44.0 -65.3 -43.5 2.4 -1.7 26.2 68 170 A L H <> S+ 0 0 22 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.912 112.9 51.6 -67.3 -44.1 6.0 -0.8 26.8 69 171 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.910 111.3 46.8 -59.9 -44.7 6.6 0.5 23.3 70 172 A R H X S+ 0 0 93 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.948 112.3 51.7 -62.3 -48.2 3.5 2.7 23.4 71 173 A E H X S+ 0 0 112 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.943 115.8 38.0 -53.0 -57.2 4.5 4.1 26.8 72 174 A L H X S+ 0 0 6 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.873 120.7 44.6 -66.9 -38.8 8.1 5.0 25.8 73 175 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.907 112.7 49.5 -74.5 -41.7 7.3 6.3 22.3 74 176 A L H X S+ 0 0 41 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.925 111.5 51.1 -62.2 -42.1 4.2 8.3 23.3 75 177 A K H X S+ 0 0 109 -4,-1.8 4,-1.3 -5,-0.4 -1,-0.2 0.899 111.3 46.9 -62.2 -42.0 6.2 9.9 26.1 76 178 A T H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.901 111.8 50.3 -67.4 -41.7 9.0 10.9 23.7 77 179 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.916 109.9 50.9 -61.6 -44.3 6.6 12.2 21.1 78 180 A K H X S+ 0 0 69 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.797 109.6 51.6 -64.2 -29.0 4.9 14.3 23.7 79 181 A I H X S+ 0 0 42 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.907 110.2 46.1 -74.5 -44.3 8.3 15.7 24.8 80 182 A L H <>S+ 0 0 2 -4,-2.3 5,-2.1 2,-0.2 -2,-0.2 0.908 115.2 50.1 -62.9 -40.1 9.3 16.7 21.3 81 183 A E H ><5S+ 0 0 18 -4,-2.4 3,-2.4 1,-0.2 -2,-0.2 0.958 108.8 48.6 -61.8 -54.7 5.9 18.3 20.9 82 184 A E H 3<5S+ 0 0 178 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.780 107.0 60.5 -58.1 -26.6 6.0 20.2 24.2 83 185 A R T 3<5S- 0 0 111 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.452 131.7 -84.7 -81.7 -2.4 9.4 21.4 23.1 84 186 A G T < 5 + 0 0 35 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.474 69.5 156.3 116.9 0.4 8.1 23.1 20.0 85 187 A A < - 0 0 5 -5,-2.1 -1,-0.3 1,-0.2 -68,-0.2 -0.395 28.8-159.5 -62.4 132.4 7.8 20.4 17.2 86 188 A E S S+ 0 0 67 -70,-2.4 2,-0.3 1,-0.3 -69,-0.2 0.501 78.8 5.5 -89.8 -6.2 5.3 21.5 14.6 87 189 A C S S- 0 0 0 -71,-0.4 -69,-3.4 19,-0.2 2,-0.5 -0.943 70.7-129.6-169.2 152.8 5.0 17.9 13.5 88 190 A I E -bc 18 108A 0 19,-2.9 21,-2.9 -2,-0.3 2,-0.6 -0.960 17.5-146.9-115.7 130.5 6.3 14.5 14.6 89 191 A I E -bc 19 109A 0 -71,-3.0 -69,-2.2 -2,-0.5 2,-1.5 -0.850 7.8-143.7 -99.3 120.0 7.9 12.1 12.1 90 192 A A E -b 20 0A 1 19,-2.9 -69,-0.1 -2,-0.6 6,-0.1 -0.682 22.3-178.8 -82.3 92.7 7.4 8.4 12.6 91 193 A G + 0 0 22 -71,-2.5 2,-0.4 -2,-1.5 -70,-0.2 0.656 64.8 39.6 -67.8 -20.3 10.9 7.3 11.4 92 194 A C S >> S- 0 0 19 -72,-0.5 3,-1.7 -3,-0.1 4,-0.9 -0.984 80.8-125.0-132.0 143.3 10.2 3.6 11.9 93 195 A T H 3> S+ 0 0 105 -2,-0.4 4,-1.2 1,-0.3 3,-0.2 0.810 109.1 67.7 -55.1 -31.8 7.1 1.6 11.2 94 196 A E H 3> S+ 0 0 38 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.838 95.1 57.2 -58.3 -32.5 7.1 0.4 14.8 95 197 A V H X> S+ 0 0 0 -3,-1.7 4,-2.2 1,-0.2 3,-0.5 0.935 104.6 49.5 -64.3 -45.2 6.4 3.9 15.9 96 198 A S H 3< S+ 0 0 26 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.704 100.6 67.3 -67.1 -21.2 3.2 4.1 13.8 97 199 A V H 3< S+ 0 0 78 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.917 118.6 18.1 -66.7 -42.0 2.1 0.8 15.3 98 200 A V H << S+ 0 0 14 -4,-1.0 2,-0.5 -3,-0.5 -2,-0.2 0.604 117.9 68.1-106.0 -14.2 1.6 2.2 18.8 99 201 A L < + 0 0 2 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.1 -0.934 61.4 178.6-112.7 123.3 1.4 6.0 18.1 100 202 A K > - 0 0 108 -2,-0.5 3,-2.3 1,-0.1 4,-0.4 -0.798 43.1-104.1-120.1 163.3 -1.6 7.4 16.2 101 203 A Q G > S+ 0 0 90 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.830 115.8 65.9 -54.6 -34.5 -2.7 10.9 15.2 102 204 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.569 94.7 61.3 -68.9 -2.8 -5.3 11.1 17.9 103 205 A D G < S+ 0 0 28 -3,-2.3 2,-0.3 2,-0.0 -1,-0.3 0.621 101.4 60.5 -92.9 -17.6 -2.4 11.0 20.5 104 206 A L < - 0 0 17 -3,-1.6 4,-0.1 -4,-0.4 -26,-0.0 -0.792 61.5-149.9-117.6 158.2 -0.8 14.2 19.2 105 207 A K S S+ 0 0 179 -2,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.705 90.2 55.9 -89.5 -27.7 -1.7 17.9 18.9 106 208 A V S S- 0 0 26 1,-0.1 -19,-0.2 -21,-0.0 -2,-0.1 -0.668 106.0 -76.9-104.1 160.9 0.6 18.2 15.9 107 209 A P - 0 0 49 0, 0.0 -19,-2.9 0, 0.0 2,-0.7 -0.283 36.1-145.5 -59.1 137.1 0.6 16.2 12.6 108 210 A L E -c 88 0A 31 -21,-0.2 2,-0.4 -4,-0.1 -19,-0.2 -0.928 24.2-173.6-103.7 111.6 2.0 12.7 12.8 109 211 A I E -c 89 0A 30 -21,-2.9 -19,-2.9 -2,-0.7 -22,-0.0 -0.902 9.3-170.3-114.9 139.0 3.7 12.1 9.5 110 212 A D 0 0 93 -2,-0.4 -19,-0.1 -21,-0.2 -21,-0.0 -0.952 360.0 360.0-125.5 145.3 5.3 8.8 8.3 111 213 A P 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.912 360.0 360.0 -51.3 360.0 7.4 8.2 5.2