==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-JAN-08 2JZV . COMPND 2 MOLECULE: FOLDASE PROTEIN PRSA; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.SEPPALA,H.TOSSAVAINEN,S.HEIKKINEN,H.KOSKELA,V.KONTINEN, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.9 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 . 1 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 . 3 2.7 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 . 28 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 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 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 -5 A G 0 0 126 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.1 19.9 4.0 3.2 2 -4 A P - 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.187 360.0-151.6 -74.3 170.1 17.5 3.7 6.2 3 -3 A L - 0 0 175 -2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.996 12.9-120.5-147.9 140.3 14.2 5.6 6.6 4 -2 A G - 0 0 67 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.457 33.1-102.9 -83.0 153.1 12.1 6.8 9.7 5 -1 A S - 0 0 101 -2,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.407 9.5-142.0 -76.7 149.5 8.5 5.7 10.5 6 140 A D S S+ 0 0 114 -2,-0.1 69,-1.5 69,-0.0 2,-0.3 0.294 85.3 27.3 -88.2 5.4 5.4 7.9 10.0 7 141 A S E -A 74 0A 32 67,-0.2 2,-0.3 80,-0.0 67,-0.2 -0.978 61.0-168.4-162.6 163.5 3.8 6.7 13.3 8 142 A K E -A 73 0A 40 65,-1.5 65,-3.1 -2,-0.3 2,-0.3 -0.986 30.9 -99.7-161.1 154.1 4.5 5.2 16.8 9 143 A K E +A 72 0A 59 -2,-0.3 101,-2.4 63,-0.3 2,-0.3 -0.626 50.3 166.5 -84.8 136.4 2.8 3.6 19.8 10 144 A A E -AB 71 109A 2 61,-2.3 60,-2.3 -2,-0.3 61,-1.2 -0.944 33.0-149.2-149.5 162.4 1.9 5.8 22.8 11 145 A S E +AB 69 108A 5 97,-2.8 97,-2.8 -2,-0.3 2,-0.3 -0.943 26.2 179.9-128.7 153.1 0.1 6.5 26.1 12 146 A H E - B 0 107A 14 56,-2.7 2,-0.3 -2,-0.3 95,-0.2 -0.962 21.2-143.4-150.4 167.1 -1.1 9.9 27.4 13 147 A I E - B 0 106A 0 93,-2.1 93,-1.5 -2,-0.3 2,-0.4 -0.990 11.2-152.4-129.7 141.4 -2.9 11.9 30.2 14 148 A L E - B 0 105A 16 -2,-0.3 45,-2.8 91,-0.2 2,-0.5 -0.973 6.8-172.4-109.3 131.3 -5.3 14.9 29.9 15 149 A I E - B 0 104A 0 89,-3.0 89,-2.3 -2,-0.4 2,-0.2 -0.952 25.4-137.0-117.0 104.6 -5.6 17.5 32.8 16 150 A K E - B 0 103A 46 -2,-0.5 11,-2.4 9,-0.3 2,-0.4 -0.444 10.9-152.2 -64.6 129.5 -8.5 19.9 31.9 17 151 A V B -e 27 0B 35 85,-2.4 2,-0.3 -2,-0.2 11,-0.2 -0.880 14.0-170.1 -98.5 132.4 -7.9 23.7 32.5 18 152 A K - 0 0 46 9,-2.6 11,-0.4 -2,-0.4 14,-0.1 -0.951 25.8-153.0-120.9 142.5 -11.1 25.8 33.2 19 153 A S S S+ 0 0 126 -2,-0.3 2,-0.3 9,-0.1 -1,-0.1 0.753 81.6 77.8 -80.0 -26.6 -11.5 29.6 33.4 20 154 A K - 0 0 120 1,-0.1 3,-0.3 7,-0.1 -2,-0.1 -0.657 69.6-150.5 -84.0 140.2 -14.5 29.2 35.9 21 155 A K S S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 7,-0.1 0.749 94.6 55.4 -75.1 -26.8 -13.9 28.4 39.6 22 156 A S S S+ 0 0 102 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.558 78.5 108.6 -89.7 -12.4 -17.2 26.5 39.9 23 157 A D - 0 0 56 -3,-0.3 3,-0.3 1,-0.1 -5,-0.1 -0.541 48.5-164.7 -74.7 128.6 -16.8 23.9 37.0 24 158 A K S S+ 0 0 212 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.546 76.5 80.8 -86.4 -11.1 -16.2 20.2 38.2 25 159 A E S S- 0 0 104 2,-0.0 -9,-0.3 -8,-0.0 2,-0.2 0.840 108.4 -10.1 -65.8 -37.5 -14.9 19.1 34.7 26 160 A G S S- 0 0 9 -3,-0.3 2,-0.2 -11,-0.1 -9,-0.2 -0.620 74.4 -95.4-142.1-161.1 -11.4 20.4 35.3 27 161 A L B -e 17 0B 62 -11,-2.4 -9,-2.6 -2,-0.2 2,-0.1 -0.758 42.9 -82.4-120.9 166.9 -9.2 22.6 37.6 28 162 A D > - 0 0 58 -2,-0.2 4,-2.9 -11,-0.2 3,-0.5 -0.398 52.7-104.4 -62.8 151.6 -7.9 26.2 37.8 29 163 A D H > S+ 0 0 97 -11,-0.4 4,-2.0 1,-0.3 5,-0.1 0.824 120.7 46.3 -58.4 -36.3 -4.8 26.8 35.6 30 164 A K H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.860 115.5 46.4 -71.7 -35.3 -2.3 26.8 38.5 31 165 A E H > S+ 0 0 86 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.885 112.8 49.8 -76.0 -38.7 -3.9 23.7 40.1 32 166 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.918 111.8 48.9 -62.1 -45.3 -3.9 21.9 36.7 33 167 A K H X S+ 0 0 94 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.925 112.7 47.6 -61.6 -45.0 -0.2 22.8 36.2 34 168 A Q H X S+ 0 0 108 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.941 113.2 48.1 -61.9 -47.6 0.7 21.5 39.7 35 169 A K H X S+ 0 0 41 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.927 112.6 49.3 -58.2 -46.1 -1.3 18.2 39.1 36 170 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.907 113.0 47.0 -60.9 -43.3 0.4 17.8 35.7 37 171 A E H X S+ 0 0 93 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.898 111.5 49.8 -66.3 -42.4 3.9 18.3 37.2 38 172 A E H X S+ 0 0 101 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.835 115.5 42.3 -72.8 -29.9 3.4 16.0 40.3 39 173 A I H X S+ 0 0 11 -4,-1.9 4,-2.8 -5,-0.2 3,-0.3 0.880 110.1 58.8 -79.7 -35.3 2.1 13.1 38.0 40 174 A Q H X S+ 0 0 29 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.950 106.8 46.3 -53.1 -54.3 4.9 13.8 35.4 41 175 A K H X S+ 0 0 142 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.765 115.8 47.7 -65.4 -22.3 7.7 13.2 38.0 42 176 A E H < S+ 0 0 98 -4,-0.6 4,-0.4 -3,-0.3 -2,-0.2 0.837 117.1 39.5 -85.2 -37.1 5.8 10.0 39.2 43 177 A V H < S+ 0 0 0 -4,-2.8 7,-0.2 2,-0.2 -2,-0.2 0.774 112.4 57.4 -82.2 -26.4 5.2 8.5 35.7 44 178 A S H < S+ 0 0 47 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.893 105.4 49.3 -71.2 -38.4 8.7 9.5 34.3 45 179 A K S < S+ 0 0 163 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.692 130.7 19.1 -72.5 -18.5 10.6 7.6 37.1 46 180 A D > - 0 0 58 -4,-0.4 3,-0.9 -3,-0.1 4,-0.3 -0.690 61.8-178.8-154.0 94.1 8.5 4.5 36.4 47 181 A P T 3 S+ 0 0 44 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.614 82.7 68.0 -74.6 -11.3 6.6 4.2 33.0 48 182 A S T 3 S+ 0 0 107 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.797 98.8 52.2 -73.4 -26.9 5.1 0.8 33.9 49 183 A K S X> S+ 0 0 102 -3,-0.9 4,-2.6 1,-0.2 3,-0.6 0.566 84.8 90.9 -80.4 -8.9 3.0 2.7 36.6 50 184 A F H 3> S+ 0 0 1 -3,-0.3 4,-3.0 -4,-0.3 5,-0.3 0.896 85.1 51.0 -52.4 -43.6 1.8 5.2 33.8 51 185 A G H 3> S+ 0 0 19 -3,-0.4 4,-0.9 -4,-0.4 -1,-0.2 0.783 112.9 44.6 -70.6 -27.8 -1.2 2.9 33.2 52 186 A E H <> S+ 0 0 120 -3,-0.6 4,-0.8 -4,-0.3 -1,-0.2 0.862 118.0 44.0 -78.5 -40.0 -2.2 2.8 36.9 53 187 A I H >X S+ 0 0 26 -4,-2.6 4,-3.1 2,-0.2 3,-0.7 0.936 112.6 50.5 -73.1 -46.4 -1.7 6.6 37.4 54 188 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -3,-0.2 0.903 105.5 57.6 -58.2 -42.8 -3.4 7.7 34.1 55 189 A K H 3< S+ 0 0 113 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.772 119.3 30.8 -62.2 -27.9 -6.5 5.5 35.0 56 190 A K H << S+ 0 0 147 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.853 129.2 33.9 -90.0 -46.3 -6.9 7.5 38.3 57 191 A E H < S+ 0 0 56 -4,-3.1 2,-0.2 -5,-0.1 -3,-0.2 0.681 91.9 93.5 -97.9 -21.8 -5.6 11.0 37.5 58 192 A S < - 0 0 12 -4,-2.3 -43,-0.2 -5,-0.3 10,-0.0 -0.533 56.1-154.7 -75.9 139.2 -6.5 11.7 33.8 59 193 A M S S+ 0 0 47 -45,-2.8 2,-1.4 -2,-0.2 -44,-0.1 0.562 74.0 94.4 -87.1 -10.2 -9.8 13.6 33.0 60 194 A D >> - 0 0 53 -46,-0.4 4,-2.9 1,-0.2 3,-1.8 -0.646 52.7-178.7 -82.7 87.0 -10.0 11.9 29.5 61 195 A T H 3> S+ 0 0 101 -2,-1.4 4,-1.0 1,-0.3 -1,-0.2 0.696 74.7 71.5 -59.4 -20.4 -12.3 9.0 30.4 62 196 A G H 34 S+ 0 0 45 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.733 118.4 16.0 -69.8 -24.0 -12.1 7.8 26.7 63 197 A S H X4>S+ 0 0 4 -3,-1.8 5,-2.3 2,-0.1 3,-1.3 0.673 117.2 67.2-116.3 -31.9 -8.4 6.8 27.2 64 198 A A H ><5S+ 0 0 4 -4,-2.9 3,-1.6 1,-0.3 -3,-0.2 0.891 99.5 53.3 -58.5 -41.4 -8.1 6.6 31.1 65 199 A K T 3<5S+ 0 0 168 -4,-1.0 -1,-0.3 1,-0.3 -3,-0.1 0.644 107.9 53.0 -69.8 -13.6 -10.5 3.6 31.2 66 200 A K T X 5S- 0 0 127 -3,-1.3 3,-1.5 3,-0.1 -1,-0.3 -0.119 132.0 -96.0-104.5 26.3 -8.1 2.0 28.6 67 201 A D T < 5S- 0 0 55 -3,-1.6 -3,-0.2 1,-0.3 -13,-0.2 0.746 71.8 -65.7 69.0 25.3 -5.0 2.7 31.0 68 202 A G T 3 -A 7 0A 78 -2,-0.5 3,-1.7 -67,-0.2 4,-0.4 -0.706 30.9 -93.7 -89.7 146.1 -0.3 8.9 13.2 75 209 A K T 3 S+ 0 0 131 -69,-1.5 -1,-0.1 -2,-0.3 -69,-0.0 -0.344 111.5 25.3 -58.1 134.1 1.2 12.3 12.3 76 210 A G T 3 S+ 0 0 63 2,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.314 94.2 97.6 89.6 -3.9 -1.4 15.1 12.1 77 211 A Q S < S+ 0 0 153 -3,-1.7 2,-0.1 2,-0.1 -2,-0.1 0.826 84.0 40.9 -78.2 -34.9 -4.0 13.4 14.5 78 212 A T S S- 0 0 42 -4,-0.4 -2,-0.1 1,-0.2 -5,-0.0 -0.447 102.0 -68.3-106.8 175.8 -2.9 15.4 17.6 79 213 A D > - 0 0 53 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.274 44.8-115.7 -59.6 151.6 -1.9 19.0 18.5 80 214 A K H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.847 118.7 49.3 -62.7 -32.7 1.4 20.3 17.1 81 215 A D H > S+ 0 0 81 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.899 112.1 48.1 -69.7 -42.2 2.8 20.7 20.7 82 216 A F H > S+ 0 0 6 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.924 112.7 48.1 -64.4 -46.1 1.7 17.1 21.5 83 217 A E H X S+ 0 0 54 -4,-2.8 4,-2.7 2,-0.2 3,-0.4 0.931 111.3 50.1 -61.8 -47.0 3.3 15.7 18.2 84 218 A K H X S+ 0 0 153 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.890 113.8 46.0 -58.2 -41.0 6.6 17.6 18.9 85 219 A A H < S+ 0 0 6 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.720 118.2 42.8 -76.1 -23.3 6.7 16.2 22.5 86 220 A L H >< S+ 0 0 0 -4,-1.5 3,-1.7 -3,-0.4 -2,-0.2 0.885 107.6 54.2 -86.6 -50.2 5.8 12.6 21.3 87 221 A F H 3< S+ 0 0 63 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.684 102.0 60.1 -72.2 -12.9 8.0 12.1 18.2 88 222 A K T 3< S+ 0 0 131 -4,-0.7 -1,-0.3 -5,-0.3 2,-0.1 0.603 88.2 101.9 -78.9 -15.3 11.3 13.1 20.0 89 223 A L < - 0 0 18 -3,-1.7 2,-0.1 4,-0.1 3,-0.1 -0.440 65.9-134.9 -77.2 144.8 10.8 10.1 22.5 90 224 A K > - 0 0 161 -2,-0.1 3,-2.1 1,-0.1 19,-0.3 -0.400 51.1 -66.0 -79.8 167.5 12.6 6.8 22.5 91 225 A D T 3 S+ 0 0 102 1,-0.3 20,-0.2 -2,-0.1 19,-0.1 -0.383 126.2 7.0 -59.5 124.9 10.8 3.4 23.0 92 226 A G T 3 S+ 0 0 17 1,-0.2 -1,-0.3 18,-0.2 18,-0.1 0.377 102.6 134.6 81.1 -3.0 9.4 3.3 26.6 93 227 A E < - 0 0 90 -3,-2.1 16,-2.9 17,-0.2 2,-0.3 -0.414 46.3-138.6 -84.0 155.4 10.4 7.0 27.2 94 228 A V B -C 108 0A 8 14,-0.2 14,-0.2 1,-0.2 -4,-0.1 -0.876 8.5-155.9-115.4 142.8 8.3 9.8 28.9 95 229 A S - 0 0 15 12,-2.9 2,-0.2 -2,-0.3 -1,-0.2 0.845 25.8-105.1 -80.4-107.2 8.0 13.5 27.8 96 230 A E - 0 0 89 9,-0.1 2,-0.8 11,-0.1 11,-0.5 -0.882 54.3 -43.8-173.3-177.3 7.0 16.4 30.2 97 231 A V - 0 0 35 -2,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.757 61.0-166.4 -78.7 108.7 4.1 18.8 31.0 98 232 A V E -D 105 0A 11 7,-3.2 7,-2.8 -2,-0.8 2,-0.4 -0.887 9.3-142.2-102.9 122.6 2.8 19.7 27.5 99 233 A K E +D 104 0A 112 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.722 31.0 155.4 -90.0 136.2 0.4 22.7 27.2 100 234 A S E > -D 103 0A 17 3,-2.8 3,-1.5 -2,-0.4 0, 0.0 -0.805 59.0 -76.4-145.0-179.2 -2.5 22.6 24.6 101 235 A S T 3 S+ 0 0 112 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.718 128.1 49.2 -61.7 -22.8 -6.0 24.1 24.0 102 236 A F T 3 S- 0 0 104 1,-0.2 -85,-2.4 -86,-0.1 2,-0.4 0.562 122.2 -99.4 -88.0 -13.9 -7.7 21.8 26.7 103 237 A G E < S-BD 16 100A 3 -3,-1.5 -3,-2.8 -87,-0.3 2,-0.3 -0.985 76.0 -2.5 127.9-124.8 -5.0 22.5 29.4 104 238 A Y E -BD 15 99A 20 -89,-2.3 -89,-3.0 -2,-0.4 2,-0.3 -0.864 52.7-171.2-115.1 144.7 -2.1 20.2 30.1 105 239 A H E -BD 14 98A 11 -7,-2.8 -7,-3.2 -2,-0.3 2,-0.4 -0.951 9.7-157.9-129.0 149.5 -1.0 16.8 28.7 106 240 A I E -B 13 0A 0 -93,-1.5 -93,-2.1 -2,-0.3 2,-0.4 -0.992 19.1-161.4-126.5 135.3 1.7 14.2 29.7 107 241 A I E -B 12 0A 0 -11,-0.5 -12,-2.9 -2,-0.4 2,-0.4 -0.962 12.7-173.2-129.6 138.1 2.9 11.7 27.1 108 242 A K E -BC 11 94A 16 -97,-2.8 -97,-2.8 -2,-0.4 2,-0.3 -0.986 18.5-140.2-122.9 135.7 4.7 8.4 27.1 109 243 A A E -B 10 0A 2 -16,-2.9 -99,-0.3 -2,-0.4 2,-0.2 -0.741 30.3-131.4 -85.2 143.7 6.1 6.4 24.1 110 244 A D 0 0 45 -101,-2.4 -18,-0.2 -2,-0.3 -101,-0.2 -0.549 360.0 360.0-101.0 162.5 5.5 2.6 24.5 111 245 A K 0 0 180 -20,-0.2 -1,-0.1 -2,-0.2 -101,-0.0 -0.581 360.0 360.0 -74.9 360.0 7.8 -0.6 24.1