==== 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 DNA BINDING PROTEIN 02-SEP-08 2K86 . COMPND 2 MOLECULE: FORKHEAD BOX PROTEIN O3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.WANG,C.B.MARSHALL,G.LI,M.J.PLEVIN,M.IKURA . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 60.2 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 . 8 7.8 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 . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 29.1 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 1 0 0 1 2 0 0 0 0 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -1 A G 0 0 131 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.4 -14.6 25.4 5.1 2 0 A S - 0 0 120 1,-0.1 2,-1.0 2,-0.0 3,-0.2 -0.273 360.0-120.0 -65.6 148.7 -13.9 21.9 3.9 3 151 A S + 0 0 76 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.825 34.4 172.0 -96.5 102.4 -11.8 21.5 0.8 4 152 A S S S+ 0 0 129 -2,-1.0 2,-0.4 1,-0.1 -1,-0.2 0.865 75.4 39.5 -77.3 -37.3 -13.9 19.6 -1.7 5 153 A R S S- 0 0 221 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.877 78.1-174.1-109.7 144.6 -11.3 20.2 -4.4 6 154 A R - 0 0 109 -2,-0.4 2,-0.8 -3,-0.1 6,-0.0 -0.930 36.1 -98.3-135.4 159.1 -7.7 19.9 -3.6 7 155 A N > - 0 0 92 -2,-0.3 4,-2.6 1,-0.1 2,-0.2 -0.716 32.5-148.6 -74.9 114.1 -4.4 20.6 -5.4 8 156 A A T 4 S+ 0 0 70 -2,-0.8 -1,-0.1 1,-0.2 -3,-0.0 0.127 92.0 43.9 -78.2 27.1 -3.4 17.1 -6.5 9 157 A W T 4 S+ 0 0 169 -2,-0.2 36,-0.3 34,-0.0 3,-0.3 0.548 128.9 16.0-127.9 -50.5 0.1 17.9 -6.2 10 158 A G T 4 S+ 0 0 38 1,-0.2 -2,-0.2 34,-0.1 33,-0.0 0.694 121.5 56.2-104.4 -20.2 0.5 19.9 -2.9 11 159 A N S < S+ 0 0 71 -4,-2.6 -1,-0.2 2,-0.0 -3,-0.1 0.084 78.8 129.0-103.5 24.9 -2.7 19.1 -1.1 12 160 A L - 0 0 25 -3,-0.3 2,-0.1 1,-0.1 -4,-0.0 -0.431 56.9-123.8 -77.1 151.2 -2.1 15.4 -1.3 13 161 A S > - 0 0 47 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.372 31.2 -98.6 -87.1 175.8 -2.4 13.4 1.9 14 162 A Y H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.954 126.4 50.8 -62.0 -46.8 0.4 11.1 3.1 15 163 A A H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 110.2 51.6 -56.2 -39.1 -1.3 8.0 1.6 16 164 A D H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.921 107.6 51.3 -64.8 -45.9 -1.5 10.0 -1.7 17 165 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.897 109.2 50.0 -60.3 -43.1 2.1 10.9 -1.7 18 166 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.959 112.4 48.9 -59.0 -48.3 3.1 7.2 -1.1 19 167 A T H X S+ 0 0 26 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.890 105.9 57.1 -55.6 -44.8 0.9 6.4 -4.0 20 168 A R H X S+ 0 0 92 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.920 113.8 39.5 -53.6 -48.7 2.5 9.1 -6.1 21 169 A A H >< S+ 0 0 1 -4,-2.3 3,-0.5 2,-0.2 -2,-0.2 0.948 115.2 51.0 -66.9 -50.9 5.9 7.5 -5.6 22 170 A I H >< S+ 0 0 1 -4,-3.0 3,-1.2 1,-0.3 6,-0.3 0.856 110.1 50.2 -58.3 -38.7 4.7 4.0 -5.9 23 171 A E H 3< S+ 0 0 103 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.795 106.6 55.1 -73.0 -23.1 2.9 4.7 -9.2 24 172 A S T << S+ 0 0 50 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.344 97.8 92.0 -89.4 9.7 6.0 6.3 -10.6 25 173 A S S < S- 0 0 16 -3,-1.2 5,-0.1 -4,-0.1 -3,-0.1 -0.173 83.0-113.4 -95.4-174.8 7.9 3.1 -9.9 26 174 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.951 106.1 10.9 -84.0 -63.7 8.6 0.0 -12.0 27 175 A D S S- 0 0 98 2,-0.3 3,-0.1 67,-0.0 -4,-0.1 0.368 99.1-115.6-101.3 4.0 6.7 -2.9 -10.4 28 176 A K S S+ 0 0 61 -6,-0.3 2,-0.5 1,-0.2 60,-0.3 0.492 88.9 100.2 72.7 4.2 4.6 -0.8 -7.9 29 177 A R + 0 0 39 58,-0.1 2,-0.3 56,-0.1 -2,-0.3 -0.985 45.8 157.6-120.8 127.3 6.3 -2.3 -5.0 30 178 A L B -A 86 0A 1 56,-2.2 56,-2.9 -2,-0.5 45,-0.1 -0.967 40.9-111.4-142.1 151.3 9.0 -0.4 -3.3 31 179 A T > - 0 0 28 -2,-0.3 4,-3.0 54,-0.3 5,-0.2 -0.381 41.3-104.7 -73.1 166.8 10.7 -0.4 0.1 32 180 A L H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.856 123.6 54.6 -63.7 -30.7 10.1 2.7 2.3 33 181 A S H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.956 112.3 39.5 -66.7 -50.7 13.6 3.8 1.4 34 182 A Q H > S+ 0 0 43 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.845 115.1 53.8 -71.5 -28.5 13.0 3.6 -2.3 35 183 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.927 106.8 54.3 -64.1 -43.0 9.5 5.1 -1.9 36 184 A Y H X S+ 0 0 71 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.940 113.6 39.1 -56.5 -49.1 11.1 7.9 -0.1 37 185 A E H X S+ 0 0 109 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.948 115.0 52.6 -69.4 -44.8 13.5 8.7 -2.9 38 186 A W H X S+ 0 0 88 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.825 112.1 48.8 -56.7 -34.4 10.8 8.0 -5.6 39 187 A M H >X S+ 0 0 3 -4,-2.6 4,-3.6 -5,-0.2 3,-2.7 0.989 105.6 53.4 -66.4 -59.3 8.7 10.4 -3.8 40 188 A V H 3< S+ 0 0 36 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.742 101.0 66.2 -49.2 -27.8 11.4 13.1 -3.5 41 189 A R H 3< S+ 0 0 192 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.851 127.3 1.5 -59.9 -38.8 11.7 12.8 -7.3 42 190 A C H << S+ 0 0 67 -3,-2.7 -2,-0.2 -4,-0.6 -3,-0.1 0.618 105.5 101.9-125.4 -27.0 8.1 14.2 -7.9 43 191 A V < - 0 0 4 -4,-3.6 -33,-0.1 -5,-0.2 -34,-0.0 -0.245 49.9-159.1 -66.9 146.0 6.6 15.1 -4.5 44 192 A P S >> S+ 0 0 49 0, 0.0 3,-0.9 0, 0.0 4,-0.8 0.836 90.2 50.6 -87.0 -41.5 6.4 18.7 -3.3 45 193 A Y H >> S+ 0 0 64 -36,-0.3 4,-1.5 1,-0.3 3,-0.7 0.958 108.9 47.7 -63.5 -56.7 6.1 17.9 0.4 46 194 A F H 34 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.349 93.2 78.6 -76.5 8.6 9.0 15.5 0.8 47 195 A K H X> S+ 0 0 113 -3,-0.9 4,-0.9 2,-0.2 3,-0.6 0.958 104.7 35.1 -70.3 -50.3 11.3 17.9 -1.0 48 196 A D H XX S+ 0 0 88 -4,-0.8 4,-2.1 -3,-0.7 3,-1.3 0.945 119.7 49.1 -65.0 -47.2 11.6 19.8 2.2 49 197 A K H 3< S+ 0 0 41 -4,-1.5 6,-0.3 1,-0.3 -1,-0.3 0.600 101.1 68.5 -71.1 -10.2 11.3 16.7 4.3 50 198 A G H <4 S+ 0 0 21 -3,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.835 108.0 35.0 -76.2 -31.1 14.0 15.3 2.0 51 199 A D H << S+ 0 0 150 -3,-1.3 -2,-0.2 -4,-0.9 -1,-0.1 0.816 116.7 61.5 -91.3 -34.7 16.6 17.7 3.4 52 200 A S S >< S- 0 0 41 -4,-2.1 3,-1.2 -5,-0.1 4,-0.3 -0.247 97.8-100.7 -88.5 177.2 15.2 17.8 6.9 53 201 A N T 3 S+ 0 0 145 1,-0.3 -4,-0.1 2,-0.2 -1,-0.1 0.566 105.2 92.0 -75.0 -9.6 14.9 15.0 9.5 54 202 A S T >> S+ 0 0 34 3,-0.2 4,-2.4 1,-0.2 3,-0.7 0.522 72.5 69.8 -61.0 -10.6 11.3 14.9 8.6 55 203 A S H <> S+ 0 0 25 -3,-1.2 2,-2.5 -6,-0.3 4,-2.0 0.981 106.9 33.9 -65.6 -69.3 12.3 12.2 6.1 56 204 A A H 34 S+ 0 0 88 -4,-0.3 -1,-0.3 2,-0.2 -2,-0.1 -0.255 126.6 55.4 -78.1 53.8 13.0 9.7 8.8 57 205 A G H X> S+ 0 0 19 -2,-2.5 3,-2.7 -3,-0.7 4,-0.7 0.211 107.8 32.3-151.5 -87.7 10.2 11.4 10.4 58 206 A W H 3X S+ 0 0 94 -4,-2.4 4,-2.6 1,-0.3 -3,-0.2 0.680 108.1 73.9 -65.2 -15.1 7.1 11.6 8.3 59 207 A K H 3X S+ 0 0 64 -4,-2.0 4,-1.3 -5,-0.4 -1,-0.3 0.828 92.6 55.8 -60.6 -30.6 8.1 8.2 7.0 60 208 A N H <> S+ 0 0 80 -3,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.895 109.0 45.1 -71.6 -35.0 7.0 6.9 10.4 61 209 A S H >X S+ 0 0 20 -4,-0.7 4,-1.3 1,-0.2 3,-1.2 0.894 104.2 64.4 -72.8 -39.7 3.6 8.4 9.8 62 210 A I H 3X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.3 3,-0.4 0.855 96.6 56.3 -53.9 -36.9 3.5 7.0 6.3 63 211 A R H 3< S+ 0 0 126 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.818 101.9 56.1 -69.2 -28.8 3.5 3.5 7.6 64 212 A H H X< S+ 0 0 116 -3,-1.2 3,-1.1 -4,-0.6 -1,-0.3 0.837 104.9 53.7 -68.0 -32.8 0.4 4.3 9.7 65 213 A N H >< S+ 0 0 25 -4,-1.3 3,-1.6 -3,-0.4 -2,-0.2 0.778 97.7 63.6 -73.2 -26.5 -1.2 5.3 6.4 66 214 A L T 3< S+ 0 0 6 -4,-1.2 -1,-0.3 1,-0.3 6,-0.2 0.428 97.8 58.5 -75.1 -0.3 -0.2 1.9 5.0 67 215 A S T < S+ 0 0 76 -3,-1.1 2,-0.5 -5,-0.2 -1,-0.3 0.266 77.4 122.9-108.1 6.5 -2.6 0.5 7.7 68 216 A L S X S- 0 0 75 -3,-1.6 3,-2.7 2,-0.1 4,-0.4 -0.618 90.9 -53.8 -76.9 120.3 -5.6 2.5 6.3 69 217 A H T 3 S- 0 0 185 -2,-0.5 -3,-0.0 1,-0.3 -4,-0.0 -0.325 99.4 -58.2 55.6-107.2 -8.5 0.2 5.4 70 218 A S T 3 S+ 0 0 88 -2,-0.3 -1,-0.3 19,-0.1 -2,-0.1 -0.190 99.5 129.1-155.1 35.7 -6.8 -2.3 3.1 71 219 A R S < S+ 0 0 91 -3,-2.7 18,-2.0 -6,-0.2 2,-0.3 0.664 71.7 35.6 -74.9 -18.9 -5.7 0.5 0.7 72 220 A F E -B 88 0A 11 -4,-0.4 2,-0.3 16,-0.4 16,-0.3 -0.901 69.0-160.5-130.9 158.5 -2.2 -0.8 0.7 73 221 A M E -B 87 0A 35 14,-2.1 14,-2.3 -2,-0.3 2,-0.5 -0.980 14.9-130.3-142.5 152.3 -0.7 -4.2 0.9 74 222 A R E -B 86 0A 99 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.874 18.4-161.8-115.3 136.2 2.7 -5.3 1.8 75 223 A V E -B 85 0A 2 10,-2.5 10,-3.3 -2,-0.5 2,-0.3 -0.850 3.8-151.6-119.4 144.8 4.7 -7.5 -0.1 76 224 A Q E -B 84 0A 72 -2,-0.4 8,-0.2 8,-0.3 21,-0.2 -0.778 35.3 -88.2-111.3 160.5 7.7 -9.6 0.7 77 225 A N - 0 0 29 6,-1.2 4,-0.1 -2,-0.3 -1,-0.0 -0.468 27.6-130.1 -69.0 141.6 10.5 -10.7 -1.5 78 226 A E S S- 0 0 135 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.550 74.1 -66.8 -67.4 -11.0 10.1 -14.0 -3.3 79 227 A G S S+ 0 0 44 2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.080 114.6 101.2 146.7 -25.8 13.4 -15.1 -2.0 80 228 A T S S- 0 0 126 1,-0.0 2,-0.3 2,-0.0 -2,-0.0 0.316 99.9 -5.8 -70.4 11.2 15.9 -12.8 -3.7 81 229 A G - 0 0 27 2,-0.1 2,-0.4 -4,-0.1 -2,-0.3 -0.930 64.7-115.5 172.2 165.0 16.1 -10.9 -0.5 82 230 A K S S+ 0 0 193 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.0 -0.714 75.0 98.4-121.9 74.4 14.7 -10.5 3.0 83 231 A S - 0 0 68 -2,-0.4 -6,-1.2 -52,-0.0 2,-0.3 -0.948 67.1-114.6-150.7 157.5 13.1 -7.1 2.9 84 232 A S E - B 0 76A 32 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.3 -0.720 16.1-152.7-102.3 150.6 9.6 -5.9 2.3 85 233 A W E - B 0 75A 50 -10,-3.3 -10,-2.5 -2,-0.3 2,-0.4 -0.848 13.5-143.1-112.2 156.6 8.2 -4.0 -0.5 86 234 A W E +AB 30 74A 43 -56,-2.9 -56,-2.2 -2,-0.3 2,-0.3 -0.958 21.7 171.3-126.5 137.9 5.2 -1.8 -0.0 87 235 A I E - B 0 73A 1 -14,-2.3 -14,-2.1 -2,-0.4 2,-0.5 -0.931 37.3-111.0-135.6 164.2 2.3 -1.2 -2.6 88 236 A I E - B 0 72A 28 -60,-0.3 -16,-0.4 -2,-0.3 4,-0.2 -0.860 45.3-114.1 -91.2 134.6 -1.1 0.5 -2.7 89 237 A N + 0 0 58 -18,-2.0 -19,-0.1 -2,-0.5 4,-0.1 -0.589 44.3 165.1 -76.6 112.1 -3.7 -2.3 -3.1 90 238 A P S S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -18,-0.0 0.735 84.0 -49.9 -93.2 -25.6 -5.3 -2.0 -6.5 91 239 A D S S- 0 0 133 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.046 101.6 -60.7 177.0 -36.0 -6.9 -5.5 -6.4 92 240 A G S >> S+ 0 0 13 -4,-0.2 2,-1.3 -19,-0.0 3,-1.2 -0.216 75.3 165.9 162.3 -46.8 -3.9 -7.5 -5.5 93 241 A G T 34 S+ 0 0 35 1,-0.3 -4,-0.1 2,-0.1 -65,-0.0 -0.240 75.0 38.4 52.4 -82.6 -1.7 -6.7 -8.4 94 242 A K T 34 S- 0 0 73 -2,-1.3 -1,-0.3 -66,-0.1 3,-0.2 0.582 96.7-138.5 -75.4 -13.7 1.7 -7.9 -7.2 95 243 A S T X4 - 0 0 33 -3,-1.2 3,-2.3 1,-0.2 2,-0.3 0.712 30.8-175.4 60.9 26.0 0.0 -10.9 -5.5 96 244 A G T 3< S- 0 0 11 -4,-0.5 -1,-0.2 1,-0.3 -22,-0.1 -0.369 70.6 -16.3 -61.0 112.4 2.3 -10.4 -2.5 97 245 A K T 3 S+ 0 0 153 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.648 104.1 135.0 64.0 20.8 1.6 -13.2 -0.1 98 246 A A < - 0 0 47 -3,-2.3 2,-1.1 -4,-0.1 3,-0.2 -0.885 56.8-134.3-101.5 117.4 -1.6 -13.9 -1.9 99 247 A P + 0 0 104 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 -0.613 40.7 156.4 -74.5 99.3 -2.1 -17.6 -2.6 100 248 A R + 0 0 209 -2,-1.1 2,-0.9 1,-0.2 -5,-0.0 0.868 67.6 46.0 -87.0 -45.3 -3.2 -17.7 -6.2 101 249 A R + 0 0 216 -3,-0.2 2,-0.8 2,-0.0 -1,-0.2 -0.815 62.6 169.1-107.7 90.7 -2.2 -21.2 -7.0 102 250 A R 0 0 223 -2,-0.9 0, 0.0 -3,-0.2 0, 0.0 -0.903 360.0 360.0-102.0 100.9 -3.4 -23.6 -4.2 103 251 A A 0 0 134 -2,-0.8 -2,-0.0 0, 0.0 0, 0.0 -0.833 360.0 360.0-153.0 360.0 -2.8 -27.0 -5.7