==== 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 TRANSFERASE, TRANSPORT PROTEIN 31-AUG-07 2R4Q . COMPND 2 MOLECULE: PHOSPHOTRANSFERASE SYSTEM (PTS) FRUCTOSE-SPECIFIC . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR M.E.CUFF,A.SATHER,B.NOCEK,S.CLANCY,A.JOACHIMIAK,MIDWEST CENT . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.9 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 1.0 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 . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 . 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 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 1 170 A A 0 0 108 0, 0.0 2,-0.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 137.9 2.2 37.9 -4.4 2 171 A K - 0 0 64 49,-0.3 31,-0.1 29,-0.1 55,-0.1 -0.976 360.0-108.4-148.0 147.3 3.7 34.6 -3.4 3 172 A I E -a 33 0A 0 29,-0.7 31,-1.2 -2,-0.3 2,-0.3 -0.427 36.6-154.8 -68.9 149.5 4.4 31.4 -5.3 4 173 A L E -ab 34 58A 0 53,-1.5 55,-2.8 29,-0.2 2,-0.3 -0.835 8.6-164.9-122.5 158.3 2.2 28.5 -4.5 5 174 A A E -ab 35 59A 0 29,-2.2 31,-2.9 -2,-0.3 2,-0.4 -0.987 10.7-158.1-141.1 156.5 2.6 24.7 -4.7 6 175 A V E -ab 36 60A 0 53,-2.6 55,-2.6 -2,-0.3 2,-0.4 -0.999 13.0-168.8-126.2 131.3 0.5 21.6 -4.6 7 176 A T E +ab 37 61A 0 29,-2.2 31,-2.4 -2,-0.4 2,-0.3 -0.943 13.8 163.1-117.0 146.7 2.1 18.2 -3.7 8 177 A A E -ab 38 62A 0 53,-1.7 55,-2.1 -2,-0.4 56,-0.2 -0.988 12.6-179.7-156.4 145.7 0.3 14.9 -4.1 9 178 A C - 0 0 0 29,-0.9 55,-0.1 -2,-0.3 -2,-0.0 -0.979 37.7-111.1-146.5 160.3 1.1 11.2 -4.3 10 179 A P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.851 118.0 36.4 -57.5 -41.6 -1.0 8.0 -4.7 11 180 A T 0 0 125 1,-0.1 29,-0.1 -3,-0.1 28,-0.1 0.713 360.0 360.0 -88.8 -17.0 -0.6 6.5 -1.3 12 181 A G 0 0 18 27,-0.2 28,-1.6 26,-0.1 29,-0.4 0.499 360.0 360.0 62.4 360.0 -0.7 10.0 0.2 13 ! 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 14 184 A H > 0 0 103 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -39.8 6.0 11.6 -0.8 15 185 A T H > + 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.931 360.0 36.1 -42.6 -51.3 3.3 14.3 -0.6 16 186 A F H > S+ 0 0 92 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.847 112.8 55.9 -81.7 -35.0 4.7 15.6 2.8 17 187 A X H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 109.5 48.8 -60.4 -40.7 8.4 15.2 2.1 18 188 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.929 111.3 49.1 -66.3 -44.8 8.0 17.3 -1.0 19 189 A A H X S+ 0 0 4 -4,-1.8 4,-2.8 -5,-0.3 5,-0.2 0.944 112.5 49.1 -59.8 -45.8 6.1 20.0 0.9 20 190 A D H X S+ 0 0 98 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.926 111.1 48.1 -57.3 -49.6 8.8 20.0 3.6 21 191 A A H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.895 113.2 48.7 -62.9 -40.1 11.6 20.2 1.1 22 192 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.926 114.0 45.6 -64.2 -45.4 9.9 23.1 -0.7 23 193 A K H X S+ 0 0 93 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.923 113.8 47.6 -65.3 -44.2 9.2 25.0 2.6 24 194 A E H X S+ 0 0 153 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.924 115.0 46.3 -65.1 -40.5 12.7 24.5 4.0 25 195 A K H X S+ 0 0 42 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.916 109.4 54.0 -67.9 -42.5 14.3 25.6 0.7 26 196 A A H X>S+ 0 0 2 -4,-2.6 5,-2.8 1,-0.2 4,-0.7 0.907 109.5 49.0 -57.2 -42.7 12.0 28.6 0.3 27 197 A K H ><5S+ 0 0 175 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.937 109.7 51.4 -64.6 -43.0 13.1 29.8 3.8 28 198 A E H 3<5S+ 0 0 140 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.873 112.8 46.2 -55.4 -40.3 16.7 29.3 2.9 29 199 A L H 3<5S- 0 0 54 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.523 113.5-119.0 -86.0 -5.8 16.2 31.4 -0.3 30 200 A G T <<5S+ 0 0 69 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.849 71.2 126.4 72.3 33.4 14.3 34.1 1.7 31 201 A V < - 0 0 45 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.3 -0.938 58.1-120.3-123.4 149.6 11.1 33.6 -0.3 32 202 A E + 0 0 138 -2,-0.3 -29,-0.7 -31,-0.2 2,-0.3 -0.614 32.7 172.9 -84.0 148.5 7.5 33.0 0.8 33 203 A I E -a 3 0A 30 -2,-0.3 2,-0.4 -31,-0.1 -29,-0.2 -0.991 21.9-155.4-149.6 147.4 5.6 29.9 -0.3 34 204 A K E -a 4 0A 47 -31,-1.2 -29,-2.2 -2,-0.3 2,-0.5 -0.999 16.5-161.5-120.3 130.6 2.3 28.3 0.5 35 205 A V E -a 5 0A 3 -2,-0.4 2,-0.4 -31,-0.2 -29,-0.2 -0.953 5.6-158.8-119.0 115.3 2.0 24.5 -0.1 36 206 A E E -a 6 0A 3 -31,-2.9 -29,-2.2 -2,-0.5 2,-0.4 -0.761 16.5-151.4 -82.2 135.6 -1.3 22.7 -0.4 37 207 A T E -aC 7 44A 9 7,-2.2 7,-2.2 -2,-0.4 2,-0.5 -0.892 13.6-164.2-111.9 141.4 -1.0 19.0 0.2 38 208 A N E +aC 8 43A 15 -31,-2.4 -29,-0.9 -2,-0.4 5,-0.2 -0.775 37.3 144.4-120.1 86.2 -3.1 16.3 -1.2 39 209 A G E > - C 0 42A 6 3,-2.3 3,-0.9 -2,-0.5 -27,-0.2 -0.252 64.6 -75.0-110.4-160.9 -2.5 13.2 0.9 40 210 A S T 3 S+ 0 0 92 -28,-1.6 3,-0.1 1,-0.3 -28,-0.1 0.777 127.9 48.8 -70.7 -33.0 -4.2 10.1 2.4 41 211 A S T 3 S- 0 0 102 -29,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.513 120.5-106.2 -83.8 -4.8 -6.0 12.1 5.1 42 212 A G E < -C 39 0A 30 -3,-0.9 -3,-2.3 -30,-0.1 2,-0.4 -0.879 59.1 -16.9 118.7-157.7 -7.2 14.6 2.5 43 213 A I E -C 38 0A 88 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.781 53.0-173.3 -97.8 131.2 -6.4 18.2 1.5 44 214 A K E +C 37 0A 97 -7,-2.2 -7,-2.2 -2,-0.4 3,-0.1 -0.975 66.8 6.0-125.7 145.3 -4.4 20.5 3.8 45 215 A H S S- 0 0 119 -2,-0.4 -1,-0.2 -9,-0.2 3,-0.1 0.909 83.8-154.8 53.6 49.3 -3.7 24.2 3.4 46 216 A K - 0 0 125 -3,-0.2 -1,-0.2 -10,-0.1 2,-0.1 -0.255 16.5-112.7 -57.0 132.4 -5.9 24.4 0.3 47 217 A L - 0 0 9 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.414 31.3-132.2 -63.3 139.3 -5.0 27.3 -2.1 48 218 A T > - 0 0 63 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.602 17.0-115.6 -89.5 160.0 -7.5 30.0 -2.3 49 219 A A H > S+ 0 0 85 1,-0.2 4,-2.5 -2,-0.2 5,-0.1 0.902 118.4 50.4 -58.2 -41.6 -8.9 31.5 -5.5 50 220 A Q H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 108.6 50.6 -65.3 -43.2 -7.3 34.9 -4.5 51 221 A E H > S+ 0 0 41 1,-0.2 4,-1.2 2,-0.2 -49,-0.3 0.934 111.8 49.6 -59.6 -42.3 -3.9 33.3 -3.8 52 222 A I H >< S+ 0 0 11 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.927 108.9 51.0 -63.0 -45.5 -4.0 31.7 -7.2 53 223 A E H 3< S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.908 115.3 43.4 -55.2 -41.6 -4.9 34.9 -8.9 54 224 A D H 3< S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.603 90.0 110.3 -83.3 -14.1 -2.0 36.7 -7.3 55 225 A A << - 0 0 4 -4,-1.2 20,-0.2 -3,-0.6 -52,-0.2 -0.356 61.5-147.1 -70.0 136.4 0.6 33.9 -7.8 56 226 A P S S- 0 0 29 0, 0.0 19,-0.3 0, 0.0 2,-0.3 0.875 83.5 -26.7 -63.4 -34.9 3.5 34.4 -10.2 57 227 A A - 0 0 0 -55,-0.1 -53,-1.5 17,-0.1 2,-0.4 -0.950 62.3-124.1-166.5 167.5 3.3 30.6 -10.9 58 228 A I E -bd 4 76A 0 17,-2.4 19,-2.8 -2,-0.3 2,-0.6 -0.986 14.8-144.9-123.5 133.2 2.1 27.4 -9.2 59 229 A I E -bd 5 77A 0 -55,-2.8 -53,-2.6 -2,-0.4 2,-0.6 -0.837 12.3-168.6 -95.0 125.1 4.3 24.4 -8.7 60 230 A V E +bd 6 78A 6 17,-3.0 19,-2.6 -2,-0.6 2,-0.8 -0.915 7.1 178.8-116.6 103.7 2.4 21.1 -9.0 61 231 A A E +bd 7 79A 0 -55,-2.6 -53,-1.7 -2,-0.6 2,-0.4 -0.881 27.9 152.7-106.0 96.5 4.6 18.3 -7.8 62 232 A A E -b 8 0A 23 17,-2.3 -53,-0.2 -2,-0.8 4,-0.1 -0.985 46.7-178.8-143.7 138.9 2.3 15.3 -8.2 63 233 A D S S+ 0 0 73 -55,-2.1 2,-0.3 -2,-0.4 -54,-0.2 0.143 86.0 44.4-118.0 11.7 2.2 11.6 -8.8 64 234 A K S S- 0 0 82 -56,-0.2 -56,-0.0 -55,-0.1 -53,-0.0 -0.943 106.0 -69.6-143.5 166.1 -1.6 11.5 -8.7 65 235 A Q - 0 0 165 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.298 46.6-164.2 -61.9 137.6 -4.3 13.6 -10.3 66 236 A V - 0 0 7 -4,-0.1 2,-0.7 -58,-0.1 -58,-0.0 -0.848 35.3 -97.8-116.3 147.8 -4.7 17.2 -8.9 67 237 A E + 0 0 136 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.649 52.3 168.5 -67.4 113.6 -7.6 19.5 -9.5 68 238 A X > + 0 0 22 -2,-0.7 3,-2.3 2,-0.1 -1,-0.2 0.657 51.4 81.6-106.6 -22.0 -6.2 21.6 -12.3 69 239 A E G > S+ 0 0 129 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.782 84.6 66.4 -65.7 -23.1 -9.1 23.7 -13.8 70 240 A R G 3 S+ 0 0 76 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.681 98.8 56.1 -62.7 -19.6 -8.7 26.2 -11.0 71 241 A F G X S+ 0 0 0 -3,-2.3 3,-2.4 2,-0.1 32,-0.4 0.322 73.2 139.1 -96.5 5.7 -5.3 27.0 -12.6 72 242 A K T < S+ 0 0 150 -3,-1.5 3,-0.1 1,-0.3 -3,-0.0 -0.278 76.4 14.4 -53.9 131.7 -6.5 27.8 -16.1 73 243 A G T 3 S+ 0 0 51 30,-3.1 -1,-0.3 1,-0.3 2,-0.3 0.303 106.0 109.3 85.3 -9.0 -4.6 30.8 -17.4 74 244 A K S < S- 0 0 39 -3,-2.4 29,-3.0 29,-0.2 2,-0.5 -0.670 78.8-105.6 -95.6 154.3 -1.9 30.6 -14.7 75 245 A R B -E 102 0B 90 -19,-0.3 -17,-2.4 27,-0.3 2,-0.5 -0.702 42.6-171.4 -78.4 124.2 1.7 29.4 -15.2 76 246 A V E -d 58 0A 1 25,-2.4 2,-0.9 -2,-0.5 -17,-0.2 -0.981 19.9-154.6-126.4 123.2 2.0 25.9 -13.8 77 247 A L E -d 59 0A 20 -19,-2.8 -17,-3.0 -2,-0.5 2,-0.6 -0.854 20.1-165.6 -95.6 101.3 5.2 24.0 -13.4 78 248 A Q E +d 60 0A 113 -2,-0.9 -17,-0.2 -19,-0.2 -19,-0.1 -0.822 22.1 148.3 -97.4 118.6 4.1 20.4 -13.5 79 249 A V E -d 61 0A 18 -19,-2.6 -17,-2.3 -2,-0.6 5,-0.1 -0.903 51.4 -81.4-140.6 164.0 6.7 17.9 -12.2 80 250 A P >> - 0 0 64 0, 0.0 3,-1.4 0, 0.0 4,-0.7 -0.310 43.9-113.0 -64.4 156.7 6.8 14.5 -10.5 81 251 A V H >> S+ 0 0 0 1,-0.3 3,-1.0 -20,-0.2 4,-0.7 0.857 116.3 66.2 -61.0 -31.0 6.4 14.6 -6.7 82 252 A T H >> S+ 0 0 30 1,-0.3 4,-2.8 2,-0.2 3,-0.6 0.791 89.5 65.7 -60.3 -29.3 10.0 13.4 -6.4 83 253 A A H <> S+ 0 0 3 -3,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.855 94.1 59.2 -62.6 -34.4 11.1 16.7 -8.0 84 254 A G H << S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.839 113.5 37.9 -60.1 -32.4 9.9 18.6 -4.9 85 255 A I H << S+ 0 0 59 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.878 123.8 38.7 -82.4 -44.2 12.2 16.5 -2.8 86 256 A R H < S+ 0 0 192 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.800 131.4 15.7 -83.7 -30.9 15.2 16.3 -5.1 87 257 A R X + 0 0 86 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 -0.252 65.6 146.7-142.4 49.3 15.3 19.8 -6.7 88 258 A P H > S+ 0 0 15 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.868 76.8 56.7 -59.4 -36.2 13.2 22.2 -4.6 89 259 A Q H > S+ 0 0 78 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.949 106.8 48.3 -58.7 -50.3 15.6 25.1 -5.4 90 260 A E H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 113.8 47.3 -53.7 -46.0 15.2 24.6 -9.2 91 261 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -8,-0.2 -1,-0.2 0.930 114.0 46.2 -65.6 -44.5 11.4 24.5 -8.9 92 262 A I H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.936 114.3 47.3 -62.9 -44.8 11.2 27.6 -6.7 93 263 A E H X S+ 0 0 89 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.828 112.7 49.7 -71.2 -30.8 13.6 29.6 -8.8 94 264 A K H <>S+ 0 0 59 -4,-2.2 5,-3.0 -5,-0.3 4,-0.3 0.910 112.0 48.4 -68.1 -44.2 11.7 28.6 -12.0 95 265 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.2 3,-0.2 -2,-0.2 0.935 111.7 49.1 -61.6 -45.2 8.4 29.6 -10.4 96 266 A X H 3<5S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.877 114.8 45.1 -58.7 -41.4 9.8 32.9 -9.3 97 267 A N T 3<5S- 0 0 123 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.365 111.3-124.2 -82.4 0.5 11.2 33.5 -12.9 98 268 A Q T < 5 + 0 0 96 -3,-1.2 2,-2.0 -4,-0.3 -3,-0.2 0.811 54.7 158.3 54.7 34.2 7.8 32.3 -14.3 99 269 A D < + 0 0 92 -5,-3.0 -1,-0.2 -6,-0.2 -4,-0.1 -0.533 42.0 96.4 -85.1 64.5 9.8 29.7 -16.3 100 270 A A S S- 0 0 9 -2,-2.0 -23,-0.2 -3,-0.1 2,-0.1 -0.970 77.5-105.7-156.2 143.1 6.6 27.6 -16.6 101 271 A P - 0 0 87 0, 0.0 -25,-2.4 0, 0.0 2,-0.3 -0.353 36.3-104.3 -76.8 151.8 3.9 27.3 -19.3 102 272 A I B E 75 0B 99 -27,-0.3 -27,-0.3 1,-0.1 -30,-0.1 -0.586 360.0 360.0 -72.5 130.8 0.4 28.8 -19.1 103 273 A Y 0 0 97 -29,-3.0 -30,-3.1 -32,-0.4 -29,-0.2 -0.593 360.0 360.0 -80.7 360.0 -2.1 26.1 -18.3