==== 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 UNKNOWN FUNCTION 24-FEB-09 2KFO . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.CHRISTEN,S.HORNEMANN,F.F.DAMBERGER,K.WUTHRICH . 114 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 62.3 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 . 3 2.6 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 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 . 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 1 119 A G 0 0 88 0, 0.0 2,-0.3 0, 0.0 12,-0.2 0.000 360.0 360.0 360.0 131.1 10.8 -3.9 8.7 2 120 A S - 0 0 88 11,-0.9 11,-0.1 10,-0.3 12,-0.0 -0.126 360.0-162.2 -90.7 34.8 8.7 -7.0 9.7 3 121 A V - 0 0 82 9,-0.6 2,-0.1 -2,-0.3 8,-0.1 0.163 11.3-137.9 -24.9 98.2 9.6 -8.6 6.3 4 122 A V - 0 0 58 1,-0.1 3,-0.4 2,-0.1 6,-0.2 -0.446 3.4-142.4 -73.8 142.6 7.0 -11.4 5.9 5 123 A G S S+ 0 0 76 1,-0.2 2,-1.2 -2,-0.1 4,-0.2 0.777 90.1 77.5 -74.1 -29.0 8.3 -14.7 4.7 6 124 A G S S+ 0 0 64 2,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.090 81.9 90.8 -75.0 34.3 5.2 -15.4 2.5 7 125 A L S S- 0 0 25 -2,-1.2 2,-1.9 -3,-0.4 57,-0.0 -0.929 90.4-108.6-129.2 155.1 6.4 -13.0 -0.2 8 126 A G S S- 0 0 64 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.299 92.7 -55.4 -78.9 51.3 8.6 -13.4 -3.3 9 127 A G S S+ 0 0 56 -2,-1.9 2,-0.2 1,-0.3 -1,-0.2 0.809 104.5 133.0 74.4 32.8 11.5 -11.6 -1.6 10 128 A Y - 0 0 36 -6,-0.2 -1,-0.3 36,-0.2 36,-0.3 -0.620 44.9-136.8 -93.1 169.6 9.5 -8.4 -0.8 11 129 A M E -A 45 0A 35 34,-3.1 34,-1.0 -2,-0.2 2,-0.4 -0.563 6.2-125.2-114.3 179.8 9.6 -6.8 2.7 12 130 A L E -A 44 0A 20 32,-0.2 -9,-0.6 -2,-0.2 -10,-0.3 -0.989 27.0-170.8-127.7 131.9 7.1 -5.3 5.1 13 131 A G - 0 0 6 30,-1.1 -11,-0.9 -2,-0.4 2,-0.3 0.631 34.4 -60.0 -92.9-119.1 7.8 -1.7 6.3 14 132 A S - 0 0 71 -13,-0.1 29,-0.3 27,-0.1 -1,-0.2 -0.830 55.9 -77.6-127.4 166.7 5.9 0.2 9.1 15 133 A A - 0 0 62 -2,-0.3 27,-0.2 27,-0.1 2,-0.1 -0.390 50.9-172.1 -60.1 141.9 2.4 1.3 9.9 16 134 A M - 0 0 36 25,-2.1 2,-0.4 -2,-0.1 -1,-0.1 -0.023 33.1 -82.8-115.9-149.7 1.5 4.5 8.0 17 135 A S - 0 0 107 -2,-0.1 24,-0.0 0, 0.0 25,-0.0 -0.895 41.3-121.4-133.7 105.0 -1.5 6.9 8.1 18 136 A R - 0 0 91 -2,-0.4 23,-0.1 1,-0.1 73,-0.1 -0.258 44.1-127.8 -45.8 114.8 -4.6 5.6 6.2 19 137 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.176 3.4-114.0 -67.6-174.6 -5.1 8.5 3.7 20 138 A M + 0 0 90 71,-0.0 2,-0.4 16,-0.0 9,-0.1 -0.744 42.0 168.0-123.5 79.2 -8.0 10.7 2.8 21 139 A I - 0 0 21 -2,-0.4 12,-0.1 1,-0.1 11,-0.1 -0.771 16.9-175.5 -84.4 137.4 -8.8 9.9 -0.8 22 140 A H > - 0 0 91 -2,-0.4 3,-2.4 10,-0.1 7,-0.9 0.403 27.7-141.2-112.7 -4.6 -12.1 11.3 -2.0 23 141 A F T 3 - 0 0 39 1,-0.3 3,-0.1 5,-0.2 4,-0.1 0.580 55.2 -82.8 59.3 11.1 -11.9 9.6 -5.4 24 142 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.637 111.2 99.2 64.6 15.8 -13.4 12.8 -6.9 25 143 A N S <> S- 0 0 63 -3,-2.4 4,-0.8 1,-0.1 -1,-0.2 -0.867 72.3-138.5-125.1 162.7 -16.8 11.3 -5.8 26 144 A D H > S+ 0 0 137 -2,-0.3 4,-1.7 3,-0.1 5,-0.1 0.802 104.1 44.0 -84.7 -34.3 -19.2 11.7 -2.9 27 145 A W H > S+ 0 0 131 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.870 114.2 47.5 -86.2 -33.6 -20.1 8.1 -2.5 28 146 A E H > S+ 0 0 14 2,-0.2 4,-2.8 -6,-0.2 5,-0.3 0.948 111.1 52.5 -70.6 -52.3 -16.5 6.7 -2.8 29 147 A D H X S+ 0 0 21 -7,-0.9 4,-2.6 -4,-0.8 -2,-0.2 0.942 116.9 39.4 -37.4 -65.1 -15.2 9.3 -0.3 30 148 A R H X S+ 0 0 176 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.920 114.6 50.7 -58.3 -54.9 -17.9 8.3 2.2 31 149 A Y H X S+ 0 0 66 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.917 113.9 45.2 -60.1 -47.9 -17.7 4.5 1.6 32 150 A Y H >X S+ 0 0 0 -4,-2.8 3,-1.7 2,-0.2 4,-0.8 0.953 113.4 50.8 -48.7 -55.5 -13.9 4.5 2.0 33 151 A R H >< S+ 0 0 120 -4,-2.6 3,-1.1 -5,-0.3 4,-0.3 0.920 109.1 50.7 -55.7 -47.1 -14.2 6.7 5.1 34 152 A E H 3< S+ 0 0 137 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.603 126.5 27.0 -60.9 -19.0 -16.8 4.4 6.7 35 153 A N H XX S+ 0 0 30 -3,-1.7 3,-2.1 -4,-0.6 4,-0.6 0.247 80.8 119.1-128.9 10.1 -14.4 1.4 6.0 36 154 A M G X< S+ 0 0 49 -3,-1.1 3,-0.6 -4,-0.8 -3,-0.1 0.781 74.3 58.4 -61.6 -28.8 -11.0 3.0 6.0 37 155 A Y G 34 S+ 0 0 145 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.736 91.0 69.3 -68.1 -28.2 -9.9 0.8 9.0 38 156 A R G <4 S+ 0 0 118 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.810 89.9 75.7 -64.2 -32.5 -10.6 -2.5 7.1 39 157 A Y S << S- 0 0 2 -3,-0.6 -21,-0.1 -4,-0.6 45,-0.0 -0.430 97.4 -93.3 -76.2 155.9 -7.7 -1.9 4.8 40 158 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.264 14.6-146.5 -63.3 155.5 -4.0 -2.4 6.0 41 159 A N S S+ 0 0 37 -23,-0.1 -25,-2.1 -25,-0.1 2,-0.3 0.109 83.3 57.8 -98.8 12.7 -2.0 0.5 7.4 42 160 A Q - 0 0 61 -27,-0.2 2,-0.3 -26,-0.1 -27,-0.1 -0.897 66.1-150.6-137.7 171.1 1.1 -1.1 5.8 43 161 A V - 0 0 0 -29,-0.3 -30,-1.1 -2,-0.3 2,-0.4 -0.873 12.3-130.6-137.0 164.6 2.4 -2.3 2.4 44 162 A Y E +A 12 0A 35 17,-0.4 21,-0.4 -2,-0.3 2,-0.3 -0.963 32.9 161.3-120.4 143.7 4.8 -4.9 0.9 45 163 A Y E -A 11 0A 6 -34,-1.0 -34,-3.1 -2,-0.4 3,-0.1 -0.985 38.6-115.2-156.3 148.3 7.6 -4.0 -1.6 46 164 A R - 0 0 55 -2,-0.3 -36,-0.2 -36,-0.3 15,-0.1 -0.580 57.6 -82.7 -77.9 159.4 10.8 -5.3 -3.1 47 165 A P > - 0 0 47 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.332 34.7-115.9 -68.4 150.6 13.9 -3.3 -2.2 48 166 A A G > S+ 0 0 8 1,-0.3 3,-2.2 2,-0.1 9,-0.0 0.543 97.0 99.4 -64.8 -6.4 14.6 -0.2 -4.4 49 167 A D G 3 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.0 58,-0.0 0.623 90.2 37.3 -49.4 -23.8 17.8 -2.0 -5.5 50 168 A Q G < S+ 0 0 106 -3,-1.3 -1,-0.3 -4,-0.0 2,-0.2 0.021 111.9 72.8-123.2 20.7 16.0 -3.1 -8.7 51 169 A Y < + 0 0 25 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.637 37.3 168.4-130.9-179.6 14.0 0.1 -9.2 52 170 A S + 0 0 98 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.285 64.4 53.1-160.4 -41.2 14.5 3.7 -10.4 53 171 A N S > S- 0 0 64 1,-0.1 4,-1.3 0, 0.0 -1,-0.5 -0.879 75.4-120.3-128.5 146.6 11.1 5.4 -11.0 54 172 A Q H > S+ 0 0 96 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.896 108.1 57.2 -57.1 -48.6 7.9 5.9 -9.0 55 173 A N H > S+ 0 0 108 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.884 104.1 51.3 -48.9 -55.2 5.7 4.0 -11.5 56 174 A N H > S+ 0 0 77 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 118.8 35.8 -50.3 -53.7 7.6 0.7 -11.4 57 175 A F H X S+ 0 0 3 -4,-1.3 4,-3.2 -3,-0.2 -1,-0.2 0.919 119.0 48.6 -69.1 -49.2 7.7 0.5 -7.6 58 176 A V H X S+ 0 0 12 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.932 110.8 51.9 -61.6 -46.1 4.2 1.9 -7.0 59 177 A H H X S+ 0 0 108 -4,-3.3 4,-2.2 -5,-0.3 -1,-0.2 0.926 115.5 41.4 -55.2 -51.2 2.7 -0.4 -9.7 60 178 A D H X S+ 0 0 38 -4,-1.8 4,-3.2 -5,-0.3 -2,-0.2 0.967 114.4 51.1 -59.6 -53.5 4.3 -3.5 -8.1 61 179 A a H X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.2 -17,-0.4 0.774 110.2 51.4 -64.7 -28.3 3.5 -2.3 -4.5 62 180 A V H X S+ 0 0 15 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.993 114.8 40.8 -58.3 -67.1 -0.2 -1.8 -5.6 63 181 A N H X S+ 0 0 89 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.872 120.0 46.4 -55.9 -45.5 -0.5 -5.3 -7.0 64 182 A I H X S+ 0 0 6 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.943 114.3 42.4 -64.3 -60.2 1.5 -6.8 -4.2 65 183 A T H X S+ 0 0 0 -4,-2.2 4,-1.7 -21,-0.4 -2,-0.2 0.935 119.7 47.2 -61.5 -39.4 -0.2 -5.2 -1.2 66 184 A I H >X S+ 0 0 16 -4,-2.8 4,-2.9 -5,-0.3 3,-0.8 0.988 117.0 39.9 -59.2 -66.1 -3.6 -5.7 -2.8 67 185 A K H 3X S+ 0 0 94 -4,-3.0 4,-1.6 1,-0.3 5,-0.4 0.863 109.9 59.1 -56.7 -42.4 -3.1 -9.4 -3.8 68 186 A Q H 3X S+ 0 0 25 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.3 0.878 115.1 37.9 -60.9 -34.2 -1.3 -10.3 -0.6 69 187 A H H < S+ 0 0 76 -4,-1.6 3,-2.6 -5,-0.3 -1,-0.2 0.691 101.6 68.5-110.0 -39.0 -4.9 -13.9 -1.2 72 190 A T H >X S+ 0 0 39 -4,-1.8 3,-2.4 -5,-0.4 4,-0.9 0.791 82.9 76.8 -54.4 -24.9 -4.5 -13.8 2.7 73 191 A T T 3< S+ 0 0 28 -4,-1.4 3,-0.4 5,-0.5 -1,-0.3 0.822 75.1 77.1 -53.7 -25.5 -8.3 -14.4 2.7 74 192 A T T <4 S+ 0 0 128 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.570 113.9 21.6 -61.4 -9.4 -7.4 -18.0 1.9 75 193 A T T <4 S+ 0 0 113 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.274 143.4 19.3-132.3 -1.9 -6.5 -18.2 5.7 76 194 A K S < S- 0 0 142 -4,-0.9 -3,-0.2 -3,-0.4 3,-0.0 -0.102 89.8-101.3-133.9-127.6 -8.7 -15.2 6.8 77 195 A G + 0 0 55 -2,-0.1 2,-2.2 -3,-0.0 3,-0.2 0.265 68.8 127.3-156.3 5.5 -11.7 -13.5 5.1 78 196 A E + 0 0 46 1,-0.2 -5,-0.5 -9,-0.2 -4,-0.1 -0.440 23.7 153.2 -73.2 65.2 -10.2 -10.3 3.6 79 197 A N - 0 0 102 -2,-2.2 -1,-0.2 -6,-0.1 -9,-0.1 0.642 32.5-157.5 -82.6 -16.5 -11.6 -11.0 0.1 80 198 A F - 0 0 14 -3,-0.2 -2,-0.1 4,-0.1 5,-0.1 0.897 6.8-136.9 38.8 98.1 -11.9 -7.4 -1.0 81 199 A T > - 0 0 78 1,-0.1 4,-3.1 3,-0.1 5,-0.2 -0.033 35.8 -86.9 -67.2 175.5 -14.4 -6.8 -3.9 82 200 A E H > S+ 0 0 168 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.887 131.9 49.2 -58.6 -39.1 -13.7 -4.6 -6.9 83 201 A T H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.912 113.7 46.0 -66.0 -40.1 -15.0 -1.5 -5.1 84 202 A D H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.905 112.6 51.4 -66.8 -42.6 -12.7 -2.4 -2.1 85 203 A V H X S+ 0 0 31 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.915 106.4 53.7 -59.9 -46.1 -9.8 -3.1 -4.5 86 204 A K H < S+ 0 0 87 -4,-2.8 4,-0.5 2,-0.2 -1,-0.2 0.886 109.8 48.1 -62.2 -37.3 -10.3 0.3 -6.1 87 205 A M H >X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 3,-1.8 0.971 113.1 48.0 -60.3 -51.8 -10.1 1.9 -2.7 88 206 A M H 3X>S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.3 5,-0.8 0.865 100.1 66.3 -55.8 -38.6 -6.9 -0.2 -2.0 89 207 A E H 3<5S+ 0 0 79 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.640 115.7 30.4 -59.9 -18.6 -5.5 0.9 -5.5 90 208 A R H <>5S+ 0 0 90 -3,-1.8 4,-2.3 -4,-0.5 -1,-0.2 0.680 121.1 50.8-103.3 -37.2 -5.4 4.4 -4.0 91 209 A V H X5S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -3,-0.2 0.975 116.1 38.8 -71.9 -56.4 -4.8 3.5 -0.3 92 210 A V H X5S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.847 113.9 63.5 -60.5 -30.3 -1.9 1.1 -0.7 93 211 A E H >X S+ 0 0 17 -4,-3.0 4,-2.8 2,-0.2 3,-0.9 0.982 111.6 47.2 -53.5 -61.9 9.4 4.3 -1.6 101 219 A Q H 3X S+ 0 0 99 -4,-1.5 4,-1.0 1,-0.3 -2,-0.2 0.823 106.9 57.6 -52.8 -42.5 10.5 7.7 -0.5 102 220 A K H 3< S+ 0 0 103 -4,-2.6 -1,-0.3 1,-0.2 3,-0.2 0.896 114.8 36.7 -56.1 -44.1 11.3 6.5 3.0 103 221 A E H X< S+ 0 0 66 -4,-1.5 3,-2.3 -3,-0.9 4,-0.3 0.813 107.2 65.3 -83.6 -30.6 13.7 3.9 1.7 104 222 A S H 3< S+ 0 0 29 -4,-2.8 4,-0.3 1,-0.3 3,-0.2 0.724 102.3 51.8 -59.8 -18.6 15.0 6.2 -1.1 105 223 A Q T 3< S+ 0 0 147 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.219 115.2 41.6-100.6 11.6 16.3 8.3 1.9 106 224 A A S < S+ 0 0 29 -3,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.160 114.4 48.9-141.6 11.1 18.0 5.1 3.3 107 225 A Y S S+ 0 0 119 -4,-0.3 -3,-0.1 -3,-0.2 -2,-0.1 0.348 107.1 53.3-122.3 -9.0 19.4 3.6 0.1 108 226 A Y S S+ 0 0 157 -4,-0.3 -3,-0.1 -5,-0.2 -4,-0.1 0.557 112.7 40.2-103.9 -21.8 21.1 6.7 -1.4 109 227 A D S S- 0 0 57 -5,-0.0 -4,-0.1 4,-0.0 -3,-0.0 0.529 111.4-107.5-112.6 -15.4 23.3 7.6 1.6 110 228 A G - 0 0 47 1,-0.1 3,-0.1 3,-0.0 -3,-0.1 0.390 60.4 -82.8 93.5 5.4 24.4 4.2 2.7 111 229 A R S S+ 0 0 173 1,-0.1 2,-0.5 -6,-0.1 -1,-0.1 0.965 79.0 154.7 56.3 62.9 22.1 4.4 5.8 112 230 A R + 0 0 185 2,-0.0 2,-1.0 0, 0.0 -1,-0.1 -0.698 7.5 155.8-116.5 75.6 24.5 6.4 7.9 113 231 A S 0 0 106 -2,-0.5 -3,-0.0 1,-0.2 -7,-0.0 -0.848 360.0 360.0 -94.4 87.5 22.5 8.3 10.4 114 232 A S 0 0 167 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.0 0.212 360.0 360.0-145.5 360.0 25.3 8.6 12.9