==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-JUN-06 2H7T . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR-BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.KUANG . 107 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 8.4 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 . 1 0.9 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 . 1 0.9 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 . 13 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.1 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+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 0 0 0 0 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 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 183 A G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.3 -46.4 6.6 8.0 2 184 A P - 0 0 115 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.544 360.0-105.2 -64.4 147.0 -42.9 7.6 6.9 3 185 A P - 0 0 83 0, 0.0 2,-0.5 0, 0.0 11,-0.0 -0.454 43.6 -96.8 -65.4 151.3 -41.0 9.6 9.6 4 186 A P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 7,-0.0 -0.610 42.7-176.1 -74.4 125.2 -40.8 13.4 8.9 5 187 A A + 0 0 39 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.710 16.5 161.9-104.3 163.8 -37.5 14.6 7.3 6 188 A R + 0 0 186 1,-0.5 -1,-0.1 -2,-0.2 5,-0.0 0.287 64.0 65.7-139.8 -64.3 -36.7 18.3 6.6 7 189 A T S >> S- 0 0 51 1,-0.1 3,-1.3 4,-0.0 4,-1.0 -0.540 85.2-133.2 -64.2 123.0 -32.9 18.5 6.1 8 190 A P H 3> S+ 0 0 87 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.669 100.6 72.3 -68.8 -13.9 -32.4 16.5 2.8 9 191 A a H 3> S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.943 102.0 45.3 -54.0 -47.8 -29.4 14.7 4.4 10 192 A Q H <> S+ 0 0 85 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.869 111.9 51.7 -64.4 -38.9 -32.1 12.8 6.4 11 193 A Q H X S+ 0 0 105 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.912 111.3 46.1 -67.9 -43.2 -34.2 12.3 3.3 12 194 A E H X S+ 0 0 70 -4,-2.9 4,-1.8 1,-0.2 3,-0.4 0.945 112.1 52.3 -60.3 -48.4 -31.3 10.8 1.3 13 195 A L H X S+ 0 0 32 -4,-2.6 4,-2.5 28,-0.3 -2,-0.2 0.864 108.1 51.6 -55.6 -40.7 -30.4 8.6 4.3 14 196 A D H X S+ 0 0 47 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.822 103.6 56.4 -73.0 -30.1 -34.0 7.4 4.5 15 197 A Q H X S+ 0 0 118 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.2 0.905 112.5 43.2 -63.4 -41.4 -34.1 6.4 0.8 16 198 A V H X S+ 0 0 40 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.924 113.9 51.7 -66.0 -45.1 -31.1 4.2 1.5 17 199 A L H X S+ 0 0 80 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.918 110.5 47.9 -59.4 -45.7 -32.6 2.9 4.8 18 200 A E H X S+ 0 0 137 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.935 115.1 43.6 -63.0 -49.8 -35.9 2.0 3.0 19 201 A R H X S+ 0 0 142 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.896 113.9 51.1 -67.9 -36.5 -34.2 0.1 0.1 20 202 A I H < S+ 0 0 63 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.956 111.1 48.6 -59.7 -50.2 -31.8 -1.6 2.5 21 203 A S H < S+ 0 0 69 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.834 110.7 51.8 -60.4 -35.8 -34.7 -2.7 4.6 22 204 A T H < S+ 0 0 112 -4,-2.0 2,-1.8 1,-0.2 -1,-0.2 0.931 101.4 63.8 -65.5 -48.8 -36.5 -4.0 1.5 23 205 A M < + 0 0 101 -4,-2.3 2,-0.6 -5,-0.1 -1,-0.2 -0.498 62.2 149.6 -84.3 75.8 -33.5 -6.1 0.3 24 206 A R + 0 0 225 -2,-1.8 3,-0.1 -3,-0.2 -3,-0.0 -0.956 21.5 122.8-103.6 116.0 -33.2 -8.7 3.1 25 207 A L - 0 0 72 -2,-0.6 3,-0.2 1,-0.1 -2,-0.0 -0.812 55.3-144.5-166.8 128.5 -31.8 -11.9 1.6 26 208 A P S S- 0 0 135 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.999 93.4 -33.0 -59.2 -65.5 -28.6 -13.8 2.6 27 209 A D S S+ 0 0 83 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.850 78.0 152.4-152.2 120.5 -28.1 -14.6 -1.1 28 210 A E + 0 0 154 -2,-0.3 -1,-0.0 -3,-0.2 0, 0.0 -0.319 63.5 54.8-146.4 50.8 -31.2 -15.0 -3.3 29 211 A R S S- 0 0 217 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.386 101.5 -78.7-140.8 -49.7 -30.1 -14.0 -6.8 30 212 A G S S- 0 0 29 2,-0.0 2,-0.7 0, 0.0 -1,-0.3 -0.940 83.5 -5.8 168.3-164.6 -27.1 -15.9 -8.1 31 213 A P S S+ 0 0 141 0, 0.0 2,-0.4 0, 0.0 -4,-0.0 -0.517 73.5 161.5 -64.0 105.8 -23.2 -16.0 -7.9 32 214 A L + 0 0 62 -2,-0.7 3,-0.1 1,-0.1 -3,-0.0 -1.000 20.2 119.7-133.0 129.5 -22.6 -12.9 -5.8 33 215 A E S S+ 0 0 156 -2,-0.4 2,-0.4 25,-0.0 3,-0.2 0.333 77.0 45.4-152.1 -31.1 -19.4 -12.1 -3.8 34 216 A H S S+ 0 0 169 1,-0.1 23,-0.0 0, 0.0 0, 0.0 -0.761 83.1 84.4-134.3 78.2 -18.0 -8.8 -5.2 35 217 A L + 0 0 135 -2,-0.4 2,-0.3 22,-0.1 -1,-0.1 0.006 55.4 127.1-164.9 25.8 -20.9 -6.2 -5.6 36 218 A Y + 0 0 93 -3,-0.2 22,-0.1 2,-0.0 21,-0.1 -0.797 16.9 158.1-101.2 144.6 -21.2 -4.6 -2.1 37 219 A S + 0 0 83 -2,-0.3 2,-0.7 20,-0.1 20,-0.2 -0.436 16.8 178.1-160.8 68.9 -21.1 -0.8 -1.5 38 220 A L B +A 56 0A 83 18,-2.5 18,-2.6 2,-0.0 2,-0.3 -0.767 12.8 150.3 -94.7 113.9 -22.9 -0.2 1.9 39 221 A H - 0 0 46 -2,-0.7 16,-0.1 16,-0.2 -2,-0.0 -0.994 24.8-169.4-141.7 136.2 -23.0 3.5 3.1 40 222 A I - 0 0 80 -2,-0.3 2,-1.6 14,-0.3 14,-0.1 -0.969 22.2-140.1-128.9 109.2 -25.5 5.4 5.2 41 223 A P - 0 0 5 0, 0.0 -28,-0.3 0, 0.0 2,-0.1 -0.538 23.1-163.3 -76.1 86.9 -25.0 9.2 5.2 42 224 A N - 0 0 75 -2,-1.6 8,-1.3 -29,-0.1 2,-0.3 -0.392 7.7-143.4 -72.9 146.6 -25.7 10.1 8.9 43 225 A a B -B 49 0B 30 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.707 14.3-106.3-110.8 154.6 -26.3 13.8 9.7 44 226 A D > - 0 0 58 4,-2.6 3,-2.2 -2,-0.3 -1,-0.1 -0.456 41.7-104.7 -65.9 158.3 -25.4 16.2 12.5 45 227 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.750 127.1 49.6 -57.2 -29.2 -28.4 17.2 14.8 46 228 A H T 3 S- 0 0 173 2,-0.0 -1,-0.3 -39,-0.0 -2,-0.0 0.278 128.2-103.2 -92.3 7.7 -28.4 20.6 13.1 47 229 A G S < S+ 0 0 21 -3,-2.2 2,-0.2 1,-0.2 -38,-0.2 0.838 72.1 144.2 74.3 32.6 -28.4 18.7 9.7 48 230 A L - 0 0 105 1,-0.1 -4,-2.6 -41,-0.0 -1,-0.2 -0.584 58.5-104.8 -73.9 159.6 -24.8 19.2 8.7 49 231 A Y B -B 43 0B 12 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.1 -0.589 47.3 -90.4 -74.8 153.7 -23.4 16.1 6.8 50 232 A N - 0 0 43 -8,-1.3 3,-0.1 -2,-0.2 -1,-0.1 -0.431 29.9-125.9 -62.8 138.3 -21.0 14.0 8.9 51 233 A L S S+ 0 0 108 1,-0.2 17,-2.5 16,-0.1 2,-0.3 0.655 94.5 29.8 -61.5 -18.8 -17.3 15.2 8.6 52 234 A K E -C 67 0C 114 15,-0.3 15,-0.3 13,-0.0 2,-0.2 -0.957 66.3-169.5-149.6 133.2 -16.3 11.5 7.7 53 235 A Q E -C 66 0C 8 13,-1.2 13,-2.1 -2,-0.3 2,-0.3 -0.616 6.6-160.6-108.2 168.4 -18.1 8.6 5.9 54 236 A b E -C 65 0C 46 11,-0.3 2,-0.4 -2,-0.2 -14,-0.3 -0.932 8.7-139.1-144.7 164.9 -17.2 4.9 5.5 55 237 A K E -C 64 0C 48 9,-2.1 9,-0.7 -2,-0.3 2,-0.2 -0.998 12.2-157.1-135.4 134.2 -18.1 2.1 3.2 56 238 A M B +A 38 0A 90 -18,-2.6 -18,-2.5 -2,-0.4 7,-0.1 -0.707 22.9 158.1-111.1 157.3 -18.8 -1.6 4.1 57 239 A S S S+ 0 0 50 1,-0.5 2,-0.3 5,-0.4 -1,-0.1 0.410 70.6 12.2-141.8 -67.4 -18.6 -4.7 1.9 58 240 A L S >> S- 0 0 67 4,-0.2 3,-1.8 -22,-0.1 4,-0.7 -0.938 94.0 -87.5-130.6 155.3 -18.1 -7.9 4.0 59 241 A N T 34 S- 0 0 185 1,-0.3 -1,-0.0 -2,-0.3 0, 0.0 0.544 111.0 -18.8 -47.9 -37.3 -18.4 -8.2 7.8 60 242 A G T 34 S+ 0 0 75 -4,-0.0 -1,-0.3 3,-0.0 3,-0.1 -0.061 101.8 112.4-154.7 42.6 -14.8 -7.2 8.6 61 243 A Q T <4 S- 0 0 138 -3,-1.8 2,-0.3 1,-0.4 -2,-0.1 0.777 92.5 -16.1 -90.5 -30.4 -12.8 -7.7 5.4 62 244 A R < - 0 0 162 -4,-0.7 -1,-0.4 2,-0.1 -5,-0.4 -0.939 51.7-164.1-152.6 171.4 -12.1 -4.0 4.8 63 245 A G - 0 0 32 -2,-0.3 -7,-0.1 19,-0.2 2,-0.1 -0.491 13.2-171.9-159.2 79.3 -13.5 -0.6 6.1 64 246 A E E +C 55 0C 4 -9,-0.7 -9,-2.1 16,-0.1 2,-0.3 -0.482 8.4 178.8 -64.1 148.4 -12.5 2.4 4.0 65 247 A b E +C 54 0C 31 -11,-0.3 2,-0.3 -2,-0.1 -11,-0.3 -0.927 6.0 179.3-140.6 162.6 -13.4 5.8 5.4 66 248 A W E -C 53 0C 13 -13,-2.1 -13,-1.2 -2,-0.3 2,-0.2 -0.911 25.2-114.2-152.3 171.1 -12.8 9.4 4.1 67 249 A c E -C 52 0C 33 -2,-0.3 2,-0.5 -15,-0.3 -15,-0.3 -0.550 23.9-122.2-101.7 168.2 -13.6 12.9 5.3 68 250 A V + 0 0 22 -17,-2.5 8,-0.0 -2,-0.2 3,-0.0 -0.985 26.4 173.1-113.5 126.6 -15.9 15.5 3.7 69 251 A N S S+ 0 0 163 -2,-0.5 -1,-0.2 6,-0.1 2,-0.1 0.900 76.2 47.3 -78.3 -61.1 -14.6 18.9 2.6 70 252 A P S > S- 0 0 46 0, 0.0 3,-0.8 0, 0.0 5,-0.1 -0.371 89.7-118.6 -80.3 168.1 -18.0 19.9 0.9 71 253 A N T 3 S+ 0 0 89 1,-0.2 -21,-0.1 2,-0.1 -3,-0.0 0.741 112.2 64.8 -76.9 -20.7 -21.4 19.5 2.5 72 254 A T T 3 S- 0 0 92 1,-0.1 -1,-0.2 -23,-0.1 -4,-0.0 0.716 86.3-157.0 -77.9 -20.3 -22.5 17.2 -0.3 73 255 A G < + 0 0 2 -3,-0.8 -2,-0.1 1,-0.1 -1,-0.1 0.667 64.9 105.2 53.1 21.0 -19.8 14.7 0.9 74 256 A K + 0 0 98 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.199 39.3 99.0-116.8 13.3 -19.8 13.2 -2.7 75 257 A L + 0 0 128 -5,-0.1 -1,-0.1 2,-0.0 -6,-0.1 -0.364 60.4 176.6 -96.1 46.8 -16.4 14.7 -3.9 76 258 A I - 0 0 57 -2,-0.8 2,-0.2 1,-0.1 -2,-0.1 -0.303 42.8-108.7 -58.5 142.8 -14.8 11.3 -3.1 77 259 A Q - 0 0 60 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.288 53.0 -98.1 -66.6 9.7 -11.1 11.0 -4.1 78 260 A G S S+ 0 0 71 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.480 103.1 102.6 82.9 5.5 -11.8 8.6 -7.1 79 261 A A - 0 0 24 1,-0.1 -2,-0.2 21,-0.0 -1,-0.1 -0.814 47.2-178.3-117.7 85.4 -10.8 5.7 -4.9 80 262 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -16,-0.1 0.378 84.5 43.2 -73.0 4.8 -14.1 4.0 -3.8 81 263 A T S S- 0 0 83 -18,-0.1 2,-0.3 -16,-0.0 0, 0.0 -0.866 79.3-167.6-135.4 119.5 -11.9 1.7 -1.8 82 264 A I - 0 0 24 -2,-0.3 -19,-0.2 1,-0.1 -16,-0.0 -0.766 40.2-104.9 -93.1 150.9 -9.0 3.4 0.1 83 265 A R - 0 0 237 -2,-0.3 -20,-0.1 2,-0.1 -1,-0.1 0.754 69.5 -88.0 -53.2 -26.1 -6.3 1.1 1.6 84 266 A G S S+ 0 0 37 1,-0.4 -1,-0.1 -19,-0.2 -2,-0.0 0.146 102.1 97.0 142.8 -16.4 -7.9 1.7 5.0 85 267 A D S S- 0 0 102 -21,-0.1 2,-2.4 2,-0.1 -1,-0.4 -0.889 70.0-135.8 -95.5 118.3 -6.3 4.8 6.5 86 268 A P + 0 0 65 0, 0.0 2,-1.4 0, 0.0 -20,-0.1 -0.403 37.5 167.5 -71.2 65.3 -8.6 7.9 5.9 87 269 A E - 0 0 145 -2,-2.4 2,-0.7 -22,-0.1 3,-0.4 -0.705 12.0-174.3 -76.2 91.5 -5.6 10.2 4.9 88 270 A c + 0 0 65 -2,-1.4 3,-0.1 1,-0.2 -20,-0.0 -0.870 41.1 114.2 -82.1 127.0 -7.4 13.1 3.4 89 271 A H S S- 0 0 176 -2,-0.7 2,-0.2 1,-0.5 -1,-0.2 0.229 82.4 -24.5-152.0 -44.3 -4.8 15.4 1.9 90 272 A L - 0 0 101 -3,-0.4 -1,-0.5 1,-0.0 -13,-0.1 -0.833 39.2-135.6-155.8-171.2 -5.5 15.3 -1.9 91 273 A F + 0 0 114 -2,-0.2 2,-1.0 -3,-0.1 -1,-0.0 0.281 70.0 102.3-138.7 0.4 -7.0 13.2 -4.7 92 274 A Y + 0 0 176 -14,-0.0 2,-0.3 0, 0.0 -14,-0.1 -0.778 36.5 169.3 -96.2 90.7 -4.4 13.5 -7.5 93 275 A N - 0 0 135 -2,-1.0 -2,-0.0 1,-0.1 3,-0.0 -0.688 20.8-157.2 -70.3 151.8 -2.3 10.4 -7.8 94 276 A E + 0 0 186 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.826 66.0 89.5 -91.8 -50.0 -0.3 10.9 -11.0 95 277 A Q S S- 0 0 142 1,-0.1 2,-2.3 2,-0.0 3,-0.3 -0.303 76.5-136.7 -58.2 118.8 0.5 7.2 -11.7 96 278 A Q + 0 0 135 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.524 47.4 150.9 -72.9 72.5 -2.3 5.6 -13.8 97 279 A E S S+ 0 0 155 -2,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.977 76.4 0.6 -63.5 -58.9 -2.3 2.4 -11.6 98 280 A A - 0 0 67 -3,-0.3 -1,-0.3 1,-0.1 3,-0.0 -0.885 52.0-159.8-122.6 160.1 -6.0 2.0 -12.4 99 281 A R - 0 0 205 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.353 53.7-123.3-111.2 -1.0 -8.4 4.0 -14.7 100 282 A G - 0 0 58 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.275 16.0-134.4 78.9 158.0 -11.4 2.5 -12.8 101 283 A V + 0 0 144 1,-0.1 -1,-0.1 -3,-0.0 3,-0.1 -0.972 47.6 127.1-140.1 130.6 -14.4 0.6 -14.0 102 284 A H + 0 0 171 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.365 42.7 97.7-149.0 -39.7 -18.0 1.4 -12.8 103 285 A T + 0 0 122 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.434 47.5 127.0 -59.3 100.4 -20.2 1.8 -15.9 104 286 A Q - 0 0 185 -2,-0.6 2,-0.1 -3,-0.1 -3,-0.0 -0.737 42.1-154.6-159.4 109.7 -21.9 -1.6 -16.2 105 287 A R - 0 0 225 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.273 20.7-117.7 -73.6 175.5 -25.7 -1.9 -16.4 106 288 A M 0 0 170 -2,-0.1 -2,-0.0 0, 0.0 -1,-0.0 -0.949 360.0 360.0-126.6 101.2 -27.6 -5.1 -15.4 107 289 A Q 0 0 223 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.891 360.0 360.0-145.5 360.0 -29.5 -6.9 -18.1