==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-MAY-04 1T8T . COMPND 2 MOLECULE: HEPARAN SULFATE D-GLUCOSAMINYL 3-O- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.F.MOON,S.C.EDAVETTAL,J.M.KRAHN,E.M.MUNOZ,M.NEGISHI, . 539 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 26 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 2 2 2 1 6 1 2 1 1 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 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 . 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 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 1 136 A P 0 0 106 0, 0.0 2,-0.2 0, 0.0 496,-0.1 0.000 360.0 360.0 360.0 147.4 42.3 63.5 27.4 2 137 A N > - 0 0 43 496,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.530 360.0 -98.6 -97.5 166.9 42.7 67.3 27.3 3 138 A S H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 119.0 47.0 -43.8 -66.6 45.1 69.7 29.0 4 139 A G H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 115.2 47.0 -46.9 -49.1 42.8 70.8 31.8 5 140 A T H > S+ 0 0 1 493,-0.3 4,-1.6 1,-0.2 3,-0.3 0.966 111.9 48.5 -59.6 -56.6 41.8 67.2 32.6 6 141 A L H X S+ 0 0 77 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.843 109.3 54.3 -53.5 -37.8 45.3 65.8 32.6 7 142 A A H X S+ 0 0 43 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.922 103.4 56.5 -63.1 -43.3 46.5 68.6 34.8 8 143 A L H X S+ 0 0 6 -4,-1.9 4,-3.0 -3,-0.3 5,-0.4 0.878 107.7 47.4 -55.1 -43.7 43.8 67.7 37.4 9 144 A L H X S+ 0 0 15 -4,-1.6 4,-1.1 3,-0.2 -1,-0.2 0.850 111.5 50.2 -68.2 -37.1 45.0 64.1 37.7 10 145 A L H < S+ 0 0 62 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.893 120.8 34.9 -68.9 -39.2 48.6 65.1 38.1 11 146 A D H < S+ 0 0 125 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.928 134.1 22.5 -81.7 -49.5 47.8 67.6 40.8 12 147 A E H < S+ 0 0 53 -4,-3.0 61,-0.4 -5,-0.3 2,-0.2 0.460 105.7 93.5 -99.7 -2.4 44.9 66.0 42.7 13 148 A G < + 0 0 8 -4,-1.1 2,-0.3 -5,-0.4 59,-0.2 -0.584 46.3 169.6 -92.0 155.4 45.6 62.4 41.6 14 149 A S E -A 71 0A 45 57,-1.7 57,-2.1 -2,-0.2 2,-0.3 -0.953 34.2-111.4-163.9 142.9 47.6 59.8 43.6 15 150 A K E -A 70 0A 76 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.595 37.2-172.8 -79.7 133.4 48.4 56.1 43.6 16 151 A Q - 0 0 78 53,-0.6 3,-0.1 -2,-0.3 52,-0.0 -0.858 28.8-106.3-124.7 159.3 47.0 54.1 46.5 17 152 A L - 0 0 38 -2,-0.3 60,-0.3 1,-0.1 2,-0.1 -0.564 58.6 -83.9 -78.2 148.3 47.3 50.5 47.7 18 153 A P - 0 0 3 0, 0.0 60,-0.2 0, 0.0 -1,-0.1 -0.303 35.3-168.2 -57.5 128.8 44.2 48.5 47.0 19 154 A Q S S+ 0 0 79 58,-1.5 83,-2.5 1,-0.3 2,-0.3 0.682 80.7 27.8 -88.4 -19.6 41.5 48.9 49.7 20 155 A A E S-bc 78 102B 1 57,-1.2 59,-0.7 81,-0.2 2,-0.4 -0.998 71.1-167.7-142.4 140.7 39.6 46.0 48.3 21 156 A I E -bc 79 103B 0 81,-2.0 83,-2.5 -2,-0.3 2,-1.1 -0.994 23.7-137.1-135.3 135.6 40.8 42.9 46.4 22 157 A I E +bc 80 104B 0 57,-2.3 59,-2.0 -2,-0.4 62,-0.2 -0.805 30.3 177.2 -87.5 103.5 39.0 40.2 44.4 23 158 A I E - 0 0 0 81,-1.7 62,-2.7 -2,-1.1 2,-0.3 0.456 34.6-171.7 -91.6 -1.8 41.0 37.2 45.8 24 159 A G E - c 0 105B 0 80,-0.8 82,-3.6 1,-0.2 -1,-0.1 -0.974 45.4 -97.5 167.8-176.9 39.2 34.3 44.0 25 160 A V > - 0 0 1 80,-0.3 3,-2.6 57,-0.3 4,-0.4 0.652 46.9-122.0-107.8 162.3 38.1 31.9 42.9 26 161 A K T 3 S+ 0 0 71 56,-0.5 91,-0.1 1,-0.3 -2,-0.0 -0.312 100.2 2.4 -55.8 125.8 39.7 30.7 39.7 27 162 A K T 3 S+ 0 0 27 89,-0.1 -1,-0.3 90,-0.1 89,-0.1 0.562 96.2 120.2 72.1 11.3 37.0 30.4 37.0 28 163 A G S < S- 0 0 4 -3,-2.6 -2,-0.1 78,-0.1 81,-0.1 0.794 96.9 -86.8 -75.0 -25.9 34.4 31.7 39.5 29 164 A G S > S+ 0 0 27 -4,-0.4 4,-2.1 77,-0.1 5,-0.1 0.546 77.6 146.7 122.7 34.4 33.6 34.7 37.2 30 165 A T H > + 0 0 7 -5,-0.4 4,-2.4 2,-0.2 5,-0.2 0.860 69.3 52.4 -68.0 -38.8 36.2 37.2 38.4 31 166 A R H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.951 110.8 48.9 -62.8 -47.7 36.8 38.9 35.0 32 167 A A H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.934 111.0 50.8 -57.2 -47.9 33.0 39.5 34.6 33 168 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.939 113.3 43.4 -57.3 -49.4 32.8 40.9 38.2 34 169 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.912 112.1 52.6 -65.3 -42.1 35.7 43.4 37.7 35 170 A E H < S+ 0 0 34 -4,-2.7 184,-0.3 -5,-0.2 4,-0.2 0.878 113.7 44.4 -61.2 -36.9 34.6 44.5 34.3 36 171 A F H >< S+ 0 0 8 -4,-2.1 3,-1.5 -5,-0.2 4,-0.4 0.923 111.8 51.8 -72.6 -44.5 31.1 45.3 35.6 37 172 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.842 97.5 68.2 -61.3 -35.8 32.4 47.0 38.8 38 173 A R T 3< S+ 0 0 41 -4,-2.3 -1,-0.3 1,-0.3 5,-0.2 0.643 83.0 73.8 -59.0 -16.2 34.7 49.3 36.7 39 174 A V T < S+ 0 0 24 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.842 76.1 97.7 -66.7 -30.6 31.6 51.0 35.3 40 175 A H S X S- 0 0 0 -3,-1.7 3,-1.4 -4,-0.4 157,-0.0 -0.302 76.9-136.9 -60.3 135.9 31.2 52.7 38.7 41 176 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.735 103.3 54.5 -67.3 -21.4 32.7 56.2 38.7 42 177 A D T 3 S+ 0 0 8 154,-0.1 34,-3.5 33,-0.1 2,-0.4 0.204 94.6 86.7 -97.2 15.5 34.2 55.6 42.2 43 178 A V E < +d 76 0B 0 -3,-1.4 2,-0.4 32,-0.2 34,-0.2 -0.963 44.9 171.7-122.4 130.7 36.1 52.5 41.0 44 179 A R E -d 77 0B 20 32,-2.3 34,-1.9 -2,-0.4 2,-0.3 -0.997 14.7-173.3-133.3 126.9 39.6 52.3 39.4 45 180 A A E -d 78 0B 4 -2,-0.4 2,-0.2 32,-0.2 34,-0.2 -0.896 30.8-105.7-126.5 154.8 41.2 48.9 38.9 46 181 A V - 0 0 12 32,-2.3 34,-0.2 -2,-0.3 22,-0.1 -0.545 29.7-141.1 -70.9 137.0 44.6 47.6 37.8 47 182 A G S S+ 0 0 44 20,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.963 79.3 49.8 -67.0 -53.4 44.2 46.2 34.3 48 183 A A S S- 0 0 71 19,-0.1 32,-0.4 1,-0.1 3,-0.1 -0.315 97.5 -97.3 -82.7 168.0 46.4 43.1 34.6 49 184 A E - 0 0 67 1,-0.2 32,-0.2 30,-0.1 -1,-0.1 -0.802 33.3-153.6 -86.9 111.7 46.3 40.5 37.4 50 185 A P - 0 0 7 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.893 5.9-166.3 -51.7 -51.2 49.1 41.6 39.8 51 186 A H >> + 0 0 18 4,-0.1 5,-3.1 -3,-0.1 4,-0.6 0.865 41.6 136.7 59.1 35.3 49.9 38.1 41.2 52 187 A F T 45 + 0 0 4 3,-0.2 7,-0.2 1,-0.2 8,-0.1 0.964 61.9 47.0 -76.2 -57.7 51.8 40.1 43.9 53 188 A F T 45S+ 0 0 2 1,-0.1 -1,-0.2 3,-0.1 40,-0.1 0.506 129.2 23.8 -66.8 -4.1 50.8 38.3 47.1 54 189 A D T 45S+ 0 0 34 35,-0.1 3,-0.3 34,-0.0 -2,-0.2 0.670 133.5 14.7-123.5 -63.7 51.4 34.9 45.5 55 190 A R T <5S+ 0 0 177 -4,-0.6 3,-0.4 1,-0.2 -3,-0.2 0.957 129.2 32.7 -83.2 -58.3 53.9 34.9 42.5 56 191 A S S > + 0 0 79 -3,-0.3 3,-1.8 1,-0.2 -1,-0.2 0.863 68.3 65.3 -70.3 -33.2 56.0 38.9 46.2 58 193 A D G 3 S+ 0 0 166 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.503 84.0 77.2 -67.3 -2.5 59.8 39.0 46.1 59 194 A K G <> S- 0 0 117 -3,-1.2 4,-0.7 -7,-0.2 -1,-0.3 0.436 103.0-123.4 -86.4 0.1 59.5 42.1 43.9 60 195 A G H <> - 0 0 32 -3,-1.8 4,-1.0 1,-0.1 3,-0.3 0.239 22.2 -80.8 76.7 158.5 58.7 44.2 46.9 61 196 A L H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.790 121.5 68.2 -66.0 -31.2 55.8 46.5 47.7 62 197 A A H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.933 99.3 50.4 -53.9 -49.3 57.2 49.4 45.6 63 198 A W H X S+ 0 0 71 -4,-0.7 4,-1.2 -3,-0.3 -1,-0.2 0.897 110.5 51.3 -55.5 -44.5 56.6 47.3 42.4 64 199 A Y H >X S+ 0 0 0 -4,-1.0 3,-1.4 1,-0.2 4,-0.7 0.976 109.3 45.5 -58.6 -63.0 53.0 46.7 43.5 65 200 A R H >< S+ 0 0 92 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.768 105.3 66.3 -54.0 -27.1 51.9 50.2 44.3 66 201 A D H 3< S+ 0 0 100 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.901 97.6 52.4 -61.4 -41.6 53.6 51.1 41.0 67 202 A L H << S+ 0 0 59 -3,-1.4 -20,-0.2 -4,-1.2 -1,-0.2 0.698 88.9 105.5 -68.4 -22.1 51.0 49.1 39.1 68 203 A M S << S- 0 0 0 -4,-0.7 2,-0.2 -3,-0.5 -23,-0.1 -0.241 74.8-113.9 -64.1 146.8 48.1 50.9 40.8 69 204 A P - 0 0 18 0, 0.0 -53,-0.6 0, 0.0 2,-0.5 -0.501 31.5-104.4 -80.2 151.0 46.1 53.5 38.9 70 205 A R E -A 15 0A 105 -55,-0.2 -55,-0.2 -2,-0.2 2,-0.2 -0.648 50.4-170.8 -75.4 122.1 46.2 57.2 39.9 71 206 A T E -A 14 0A 4 -57,-2.1 -57,-1.7 -2,-0.5 2,-0.3 -0.663 20.2-124.4-114.4 170.5 42.9 57.9 41.7 72 207 A L > - 0 0 3 -2,-0.2 3,-2.7 -59,-0.2 -59,-0.1 -0.793 50.1 -75.6-109.8 153.8 40.9 60.8 43.1 73 208 A D T 3 S+ 0 0 116 -61,-0.4 -1,-0.1 -2,-0.3 3,-0.1 -0.199 122.4 26.2 -48.9 132.2 39.7 61.2 46.7 74 209 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 -3,-0.0 2,-0.3 0.047 93.5 116.6 100.9 -26.8 36.7 58.9 47.2 75 210 A Q < - 0 0 8 -3,-2.7 2,-0.4 -32,-0.1 -1,-0.4 -0.571 61.4-133.0 -79.3 139.4 37.7 56.5 44.5 76 211 A I E - d 0 43B 25 -34,-3.5 -32,-2.3 -2,-0.3 2,-0.4 -0.777 12.3-140.9 -94.7 134.4 38.4 52.9 45.5 77 212 A T E + d 0 44B 0 -2,-0.4 -58,-1.5 -60,-0.3 -57,-1.2 -0.804 30.2 172.0 -95.5 132.5 41.6 51.2 44.2 78 213 A M E -bd 20 45B 0 -34,-1.9 -32,-2.3 -2,-0.4 2,-0.3 -0.945 19.4-179.6-141.8 162.0 41.2 47.5 43.3 79 214 A E E -b 21 0B 0 -59,-0.7 -57,-2.3 -2,-0.3 2,-0.4 -0.961 16.9-140.9-151.8 159.7 42.9 44.5 41.7 80 215 A K E +b 22 0B 2 -32,-0.4 -57,-0.2 -2,-0.3 -29,-0.1 -0.997 23.3 163.2-133.3 132.5 42.0 40.9 41.0 81 216 A T > - 0 0 0 -59,-2.0 3,-2.0 -2,-0.4 4,-0.3 -0.798 19.6-162.2-145.2 94.1 44.2 37.8 41.3 82 217 A P G > S+ 0 0 13 0, 0.0 3,-0.6 0, 0.0 -56,-0.5 0.713 85.1 63.1 -50.9 -27.8 42.0 34.7 41.4 83 218 A S G > S+ 0 0 32 1,-0.2 3,-0.5 -58,-0.2 4,-0.3 0.572 78.2 83.9 -80.5 -6.8 44.8 32.5 42.8 84 219 A Y G X S+ 0 0 0 -3,-2.0 3,-2.0 1,-0.2 6,-0.2 0.899 80.2 67.0 -60.0 -40.1 45.2 34.5 46.1 85 220 A F G < S+ 0 0 3 -62,-2.7 -1,-0.2 -3,-0.6 -2,-0.1 0.850 107.6 36.2 -49.0 -43.5 42.4 32.4 47.6 86 221 A V G < S+ 0 0 60 -3,-0.5 2,-0.9 -4,-0.3 -1,-0.3 0.284 89.8 111.2 -97.8 11.6 44.3 29.2 47.6 87 222 A T X - 0 0 24 -3,-2.0 3,-1.5 -4,-0.3 -3,-0.0 -0.769 59.1-151.9 -90.0 108.0 47.7 30.8 48.4 88 223 A R T 3 S+ 0 0 74 -2,-0.9 4,-0.4 1,-0.3 -1,-0.2 0.840 93.8 42.7 -44.0 -47.8 48.7 29.7 51.9 89 224 A E T 3> S+ 0 0 102 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.614 92.5 87.3 -79.7 -13.5 50.8 32.8 52.6 90 225 A A H <> S+ 0 0 0 -3,-1.5 4,-2.8 -6,-0.2 5,-0.3 0.903 81.8 55.1 -54.3 -51.1 48.3 35.3 51.1 91 226 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.931 112.2 41.6 -50.5 -54.3 46.1 35.9 54.2 92 227 A A H > S+ 0 0 46 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.921 116.0 50.3 -61.4 -45.4 49.0 36.9 56.5 93 228 A R H X S+ 0 0 59 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.909 110.8 46.8 -61.6 -46.2 50.7 39.0 53.8 94 229 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.913 111.3 52.8 -63.8 -39.9 47.6 41.0 52.8 95 230 A S H < S+ 0 0 10 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.845 104.3 57.4 -62.9 -33.2 46.8 41.6 56.5 96 231 A A H < S+ 0 0 79 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.851 105.4 49.8 -65.5 -35.8 50.4 42.9 56.9 97 232 A M H < S- 0 0 34 -4,-1.4 2,-0.2 -3,-0.3 -2,-0.2 0.940 141.3 -26.3 -66.9 -47.2 49.6 45.5 54.2 98 233 A S >< - 0 0 45 -4,-2.1 3,-1.2 -5,-0.1 -1,-0.3 -0.805 45.4-151.5-170.0 124.8 46.4 46.5 56.0 99 234 A K T 3 S+ 0 0 148 1,-0.2 -4,-0.1 -2,-0.2 -3,-0.1 0.457 99.2 64.5 -79.7 1.5 44.2 44.5 58.4 100 235 A D T 3 S+ 0 0 125 -5,-0.1 -1,-0.2 65,-0.1 -5,-0.1 0.378 72.4 130.9-101.7 1.7 41.3 46.6 57.2 101 236 A T < - 0 0 2 -3,-1.2 2,-0.3 -7,-0.2 -81,-0.2 -0.290 54.4-134.6 -58.5 135.2 41.5 45.3 53.6 102 237 A K E -c 20 0B 76 -83,-2.5 -81,-2.0 91,-0.0 2,-0.4 -0.745 19.7-153.9 -92.1 141.5 38.1 44.2 52.2 103 238 A L E -ce 21 170B 0 66,-2.8 68,-2.0 -2,-0.3 2,-0.4 -0.960 9.4-166.4-124.7 134.4 38.1 40.9 50.4 104 239 A I E -ce 22 171B 0 -83,-2.5 -81,-1.7 -2,-0.4 -80,-0.8 -0.962 3.3-172.7-119.9 132.4 35.7 39.7 47.6 105 240 A V E -ce 24 172B 0 66,-2.9 68,-2.4 -2,-0.4 2,-0.8 -0.986 13.1-152.4-125.8 122.7 35.5 36.0 46.5 106 241 A V E - e 0 173B 0 -82,-3.6 2,-0.2 -2,-0.5 68,-0.2 -0.852 23.5-165.4 -95.5 110.6 33.4 35.0 43.5 107 242 A V E - e 0 174B 0 66,-2.3 68,-2.7 -2,-0.8 2,-0.3 -0.616 9.3-173.2 -98.2 158.7 32.3 31.5 44.1 108 243 A R - 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