==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PRION PROTEIN 20-SEP-99 1QM0 . COMPND 2 MOLECULE: PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ZAHN,A.LIU,T.LUHRS,K.WUTHRICH . 104 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 60.6 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 . 3 2.9 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 . 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 . 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 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 1 125 A L 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 6.3 -11.7 5.7 2 126 A G + 0 0 84 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.283 360.0 1.9 158.8 9.0 10.0 -12.0 6.5 3 127 A G S S+ 0 0 55 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.376 89.9 127.0 147.1 51.9 11.3 -8.3 6.6 4 128 A Y - 0 0 105 36,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.962 38.0-152.2-131.5 149.6 8.5 -5.9 5.9 5 129 A M E -A 39 0A 68 34,-0.9 34,-1.3 -2,-0.3 2,-0.3 -0.776 1.2-153.1-126.7 160.2 7.4 -2.8 7.9 6 130 A L E -A 38 0A 56 -2,-0.3 32,-0.2 32,-0.2 2,-0.1 -0.986 8.7-168.0-139.3 138.9 4.1 -0.9 8.4 7 131 A G - 0 0 20 30,-0.8 86,-0.0 -2,-0.3 30,-0.0 -0.207 45.2 -28.0-113.5-159.3 3.4 2.8 9.4 8 132 A S - 0 0 77 -2,-0.1 29,-0.4 1,-0.1 -1,-0.3 -0.103 57.1-123.1 -61.2 157.1 0.4 4.8 10.5 9 133 A A - 0 0 42 27,-0.1 2,-0.3 -3,-0.1 27,-0.2 -0.160 28.3-167.9 -83.0 176.9 -3.2 4.0 9.6 10 134 A M - 0 0 26 25,-1.2 2,-0.1 -2,-0.0 79,-0.0 -0.950 27.4 -84.3-155.4 175.7 -5.6 6.4 7.8 11 135 A S - 0 0 81 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.412 60.5 -83.9 -77.9 166.8 -9.2 7.0 6.9 12 136 A R - 0 0 90 1,-0.1 -1,-0.1 -2,-0.1 19,-0.0 -0.476 30.0-138.5 -69.7 144.2 -10.7 5.4 3.8 13 137 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.772 26.1-138.9 -77.9 -26.5 -10.1 7.3 0.5 14 138 A I - 0 0 69 1,-0.2 2,-0.4 9,-0.0 9,-0.0 0.986 26.5-175.2 52.7 89.5 -13.6 6.7 -1.0 15 139 A I - 0 0 35 66,-0.1 -1,-0.2 8,-0.1 2,-0.1 -0.918 19.8-127.0-111.2 130.0 -12.9 6.0 -4.7 16 140 A H - 0 0 153 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.431 23.4-178.4 -79.7 162.4 -15.9 5.5 -7.1 17 141 A F - 0 0 39 2,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.642 47.2 -98.4-136.2 -31.0 -16.2 2.4 -9.3 18 142 A G S S+ 0 0 83 1,-0.2 2,-0.3 0, 0.0 3,-0.1 0.423 97.2 70.5 112.7 4.7 -19.3 2.6 -11.6 19 143 A S > - 0 0 48 1,-0.1 4,-2.9 2,-0.0 -1,-0.2 -0.972 65.2-146.9-140.7 136.5 -21.9 0.4 -9.7 20 144 A D H > S+ 0 0 141 -2,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.816 108.4 47.9 -69.4 -28.0 -23.6 1.5 -6.4 21 145 A Y H > S+ 0 0 154 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.906 111.8 48.0 -73.3 -44.5 -23.5 -2.3 -5.5 22 146 A E H > S+ 0 0 73 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.980 116.0 45.4 -60.4 -51.3 -19.9 -2.6 -6.5 23 147 A D H >X S+ 0 0 20 -4,-2.9 4,-1.8 1,-0.2 3,-0.6 0.936 114.1 47.9 -47.3 -55.8 -19.1 0.6 -4.5 24 148 A R H 3X S+ 0 0 140 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.859 98.4 73.5 -58.8 -36.9 -21.2 -0.7 -1.6 25 149 A Y H 3< S+ 0 0 92 -4,-2.5 4,-0.5 -3,-0.3 -1,-0.2 0.863 107.5 30.6 -46.4 -56.1 -19.4 -4.1 -1.8 26 150 A Y H X< S+ 0 0 6 -4,-1.0 3,-1.8 -3,-0.6 4,-0.3 0.917 114.5 62.2 -72.9 -42.3 -16.2 -2.9 -0.3 27 151 A R H >< S+ 0 0 120 -4,-1.8 3,-0.9 1,-0.3 -2,-0.2 0.815 97.0 59.5 -52.2 -36.8 -17.9 -0.2 1.9 28 152 A E T 3< S+ 0 0 117 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.816 122.7 23.0 -55.4 -35.7 -19.8 -3.0 3.7 29 153 A N T X> S+ 0 0 69 -3,-1.8 3,-1.2 -4,-0.5 4,-0.7 0.090 86.2 121.9-117.1 13.3 -16.4 -4.5 4.8 30 154 A M T <4 S+ 0 0 33 -3,-0.9 -3,-0.1 -4,-0.3 -2,-0.1 0.633 70.7 56.8 -75.8 -12.5 -14.2 -1.4 4.5 31 155 A H T 34 S+ 0 0 160 -4,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.787 108.2 46.8 -82.4 -28.7 -13.0 -1.5 8.2 32 156 A R T <4 S+ 0 0 107 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.497 96.0 99.4 -86.0 -9.7 -11.6 -5.1 7.8 33 157 A Y S < S- 0 0 11 -4,-0.7 2,-2.4 -7,-0.1 -3,-0.0 -0.166 102.8 -74.8 -65.6 169.8 -9.9 -4.0 4.5 34 158 A P + 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.331 59.9 165.8 -75.3 67.3 -6.1 -3.2 4.6 35 159 A N + 0 0 33 -2,-2.4 -25,-1.2 -4,-0.2 2,-0.3 0.249 68.6 55.7 -64.4 6.8 -6.5 0.4 6.2 36 160 A Q S S- 0 0 83 -27,-0.2 2,-0.4 23,-0.1 -27,-0.1 -0.966 80.5-148.5-141.7 139.7 -2.7 0.2 6.8 37 161 A V - 0 0 0 -29,-0.4 -30,-0.8 -2,-0.3 2,-0.4 -0.939 9.3-132.9-125.2 131.3 -0.2 -0.3 4.0 38 162 A Y E +A 6 0A 62 -2,-0.4 21,-0.3 17,-0.4 2,-0.2 -0.747 42.4 146.2 -86.8 128.8 3.1 -2.1 4.1 39 163 A Y E -A 5 0A 17 -34,-1.3 -34,-0.9 -2,-0.4 13,-0.0 -0.790 42.6-117.9-148.8-179.5 6.0 -0.2 2.4 40 164 A R - 0 0 85 -2,-0.2 3,-0.1 -36,-0.1 15,-0.1 -0.972 43.2 -94.4-129.4 144.8 9.8 0.4 2.7 41 165 A P - 0 0 64 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.127 52.2 -87.5 -57.3 154.7 11.3 3.9 3.4 42 166 A M S S+ 0 0 62 1,-0.2 4,-0.1 52,-0.1 52,-0.0 -0.486 86.7 99.4 -62.9 128.5 12.4 6.0 0.3 43 167 A D S S+ 0 0 142 2,-0.4 -1,-0.2 -2,-0.2 3,-0.0 -0.139 76.3 51.0-158.9 -57.7 16.0 5.3 -0.8 44 168 A E S S- 0 0 166 -3,-0.4 2,-0.2 2,-0.0 -2,-0.1 0.839 119.9 -27.6 -58.3 -47.9 16.0 2.9 -3.8 45 169 A Y - 0 0 67 1,-0.1 -2,-0.4 2,-0.0 -1,-0.0 -0.842 40.6-165.1-154.9-172.5 13.4 4.8 -6.0 46 170 A S > + 0 0 64 -2,-0.2 5,-0.8 -4,-0.1 -1,-0.1 0.174 22.4 158.0-143.0 -83.7 10.4 7.1 -6.2 47 171 A N T 5 - 0 0 90 3,-0.1 -2,-0.0 1,-0.1 5,-0.0 0.058 54.0 -94.6 58.7 178.5 8.3 7.5 -9.4 48 172 A Q T 5S- 0 0 144 3,-0.1 -1,-0.1 2,-0.0 4,-0.1 0.893 107.5 -2.6 -88.9 -51.5 4.7 8.7 -9.5 49 173 A N T >5S+ 0 0 90 2,-0.1 4,-2.1 3,-0.1 -2,-0.1 0.400 115.6 79.6-122.2 -11.6 2.6 5.5 -9.4 50 174 A N H >5S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 -3,-0.1 0.900 92.0 49.5 -74.5 -42.7 5.2 2.6 -9.4 51 175 A F H > S+ 0 0 3 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.950 105.1 55.4 -53.5 -52.6 2.5 2.6 -5.1 53 177 A H H X S+ 0 0 119 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.843 113.5 41.4 -52.2 -42.5 2.1 -0.3 -7.4 54 178 A D H X S+ 0 0 73 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.947 116.1 47.1 -69.1 -56.1 4.7 -2.3 -5.4 55 179 A a H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -17,-0.4 0.899 115.3 48.7 -50.4 -48.2 3.4 -1.2 -1.9 56 180 A V H X S+ 0 0 1 -4,-3.4 4,-2.9 -5,-0.2 5,-0.3 0.935 107.4 54.6 -60.2 -52.8 -0.1 -2.0 -3.1 57 181 A N H X S+ 0 0 78 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.923 115.2 37.9 -50.6 -55.7 0.9 -5.5 -4.4 58 182 A I H X S+ 0 0 44 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.886 116.1 51.9 -66.4 -45.5 2.4 -6.6 -1.1 59 183 A T H X S+ 0 0 4 -4,-2.5 4,-1.8 -21,-0.3 -1,-0.2 0.930 115.1 41.9 -58.4 -48.3 -0.2 -4.9 1.1 60 184 A I H X S+ 0 0 8 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.964 115.5 51.7 -62.5 -53.8 -3.1 -6.6 -0.8 61 185 A K H X S+ 0 0 123 -4,-2.7 4,-3.3 -5,-0.3 5,-0.4 0.919 108.9 47.7 -48.8 -61.1 -1.2 -9.9 -1.0 62 186 A Q H X S+ 0 0 59 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.861 116.6 45.3 -58.6 -36.9 -0.4 -10.2 2.8 63 187 A H H X S+ 0 0 52 -4,-1.8 4,-3.1 -5,-0.3 -1,-0.2 0.984 118.0 41.9 -61.5 -59.0 -4.1 -9.3 3.6 64 188 A T H X S+ 0 0 22 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.860 113.7 50.7 -65.4 -40.9 -5.6 -11.7 1.0 65 189 A V H X S+ 0 0 74 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.961 115.9 43.1 -57.8 -52.6 -3.2 -14.6 1.6 66 190 A T H X S+ 0 0 44 -4,-1.5 4,-2.5 -5,-0.4 -2,-0.2 0.932 114.4 50.1 -62.8 -42.5 -3.9 -14.4 5.4 67 191 A T H <>S+ 0 0 6 -4,-3.1 5,-2.2 2,-0.2 -1,-0.2 0.840 108.9 52.4 -66.9 -31.4 -7.7 -13.9 4.7 68 192 A T H ><5S+ 0 0 55 -4,-2.5 3,-1.4 3,-0.2 -1,-0.2 0.885 107.3 52.1 -69.5 -36.7 -7.6 -17.0 2.4 69 193 A T H 3<5S+ 0 0 113 -4,-2.2 -2,-0.2 1,-0.3 2,-0.2 0.946 105.7 55.5 -61.7 -44.8 -6.0 -18.9 5.3 70 194 A K T 3<5S- 0 0 155 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.040 128.9-103.2 -77.3 31.8 -9.0 -17.5 7.3 71 195 A G T < 5S+ 0 0 58 -3,-1.4 2,-0.4 -2,-0.2 -3,-0.2 0.670 85.4 121.0 72.5 23.0 -11.2 -19.2 4.7 72 196 A E < - 0 0 114 -5,-2.2 2,-0.4 -8,-0.2 -1,-0.1 -0.686 44.1-162.6-135.5 76.8 -12.2 -16.1 2.8 73 197 A N - 0 0 128 -2,-0.4 2,-0.2 -5,-0.2 -8,-0.1 -0.468 10.4-149.5 -65.4 115.6 -11.3 -16.2 -0.9 74 198 A F - 0 0 36 -2,-0.4 -1,-0.0 -10,-0.1 -2,-0.0 -0.574 14.8-126.8 -82.1 142.5 -11.4 -12.7 -2.5 75 199 A T > - 0 0 79 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.175 28.4 -99.9 -77.6 178.4 -12.3 -12.4 -6.3 76 200 A E H > S+ 0 0 154 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.946 127.0 51.8 -60.5 -49.4 -10.3 -10.6 -9.0 77 201 A T H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 107.7 52.4 -53.9 -43.3 -12.8 -7.6 -8.7 78 202 A D H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 3,-0.5 0.967 110.8 45.9 -60.4 -50.0 -12.2 -7.6 -4.9 79 203 A V H X S+ 0 0 43 -4,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.885 112.8 51.9 -57.2 -39.4 -8.4 -7.5 -5.4 80 204 A K H X S+ 0 0 98 -4,-2.7 4,-1.4 2,-0.2 -1,-0.3 0.820 108.9 51.3 -63.8 -34.9 -9.0 -4.7 -8.1 81 205 A M H X S+ 0 0 2 -4,-2.2 4,-2.0 -3,-0.5 3,-0.2 0.942 112.7 43.5 -71.4 -49.6 -11.1 -2.8 -5.4 82 206 A M H X S+ 0 0 2 -4,-2.6 4,-3.3 1,-0.2 5,-0.4 0.947 107.2 62.0 -53.7 -49.2 -8.3 -3.0 -2.9 83 207 A E H X S+ 0 0 56 -4,-2.9 4,-1.0 -5,-0.2 -2,-0.2 0.836 107.8 43.9 -54.2 -33.0 -5.9 -2.1 -5.7 84 208 A R H X S+ 0 0 86 -4,-1.4 4,-1.7 -3,-0.2 -1,-0.2 0.965 119.6 39.9 -66.2 -56.8 -7.7 1.3 -6.1 85 209 A V H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.924 114.7 51.0 -65.4 -43.8 -8.1 2.1 -2.3 86 210 A V H X S+ 0 0 0 -4,-3.3 4,-3.1 2,-0.2 -1,-0.2 0.819 105.5 59.7 -67.0 -30.5 -4.6 0.8 -1.4 87 211 A E H X S+ 0 0 67 -4,-1.0 4,-2.9 -5,-0.4 5,-0.2 0.996 108.3 42.9 -56.1 -62.2 -3.1 3.1 -4.2 88 212 A Q H X S+ 0 0 90 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.843 117.5 47.7 -52.0 -38.4 -4.6 6.3 -2.6 89 213 A M H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.907 111.0 49.2 -72.3 -40.8 -3.4 4.9 0.9 90 214 A a H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.875 109.0 54.3 -67.8 -34.5 0.1 4.1 -0.5 91 215 A I H X S+ 0 0 58 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.960 111.3 45.9 -53.6 -53.3 0.1 7.7 -2.0 92 216 A T H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.909 117.3 42.2 -60.8 -43.6 -0.6 9.0 1.5 93 217 A Q H < S+ 0 0 3 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.871 113.7 51.8 -72.8 -37.8 2.0 6.7 3.2 94 218 A Y H >X S+ 0 0 44 -4,-3.0 4,-1.6 1,-0.2 3,-1.3 0.952 115.0 44.2 -55.6 -52.4 4.6 7.4 0.4 95 219 A E H 3X S+ 0 0 81 -4,-3.0 4,-2.3 1,-0.3 5,-0.3 0.860 98.3 69.7 -64.6 -40.2 4.0 11.1 1.0 96 220 A R H 3< S+ 0 0 98 -4,-2.2 4,-0.3 1,-0.3 -1,-0.3 0.675 112.0 35.0 -58.4 -14.3 4.0 10.9 4.8 97 221 A E H <> S+ 0 0 73 -3,-1.3 4,-1.8 -4,-0.4 -1,-0.3 0.709 108.3 64.4-101.3 -34.2 7.8 10.2 4.3 98 222 A S H X S+ 0 0 25 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.804 100.2 55.7 -61.6 -30.0 8.3 12.5 1.3 99 223 A Q H >X S+ 0 0 120 -4,-2.3 4,-2.2 2,-0.2 3,-0.6 0.964 107.1 48.0 -62.9 -51.2 7.4 15.4 3.7 100 224 A A H 3> S+ 0 0 35 -4,-0.3 4,-1.6 -5,-0.3 -2,-0.2 0.799 101.8 66.0 -63.1 -28.4 10.2 14.4 6.1 101 225 A Y H 3< S+ 0 0 158 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.916 111.8 33.3 -57.0 -47.0 12.6 14.1 3.1 102 226 A Y H << S+ 0 0 209 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.829 109.4 68.0 -78.1 -30.7 12.4 17.9 2.6 103 227 A Q H < 0 0 164 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.798 360.0 360.0 -57.9 -32.8 12.0 18.5 6.4 104 228 A R < 0 0 240 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.890 360.0 360.0 -54.5 360.0 15.7 17.3 6.8