==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-NOV-04 1Y2S . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR B.CHRISTEN,D.A.LYSEK,T.HERRMANN,K.WUTHRICH . 113 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 61.1 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 2.7 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 1 0 0 0 0 0 0 0 0 0 1 1 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 . 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 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.6 2.1 -15.7 -14.9 2 120 A S - 0 0 118 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.951 360.0-178.7-131.0 149.8 1.1 -15.7 -11.1 3 121 A V + 0 0 149 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.599 27.2 142.1-151.0 64.8 0.3 -18.6 -8.9 4 122 A V > - 0 0 74 -2,-0.1 2,-1.5 1,-0.0 4,-1.3 -0.821 29.1-169.0-124.4 90.2 -0.6 -17.3 -5.4 5 123 A G T 4 S+ 0 0 100 -2,-0.5 -1,-0.0 1,-0.2 -2,-0.0 -0.111 87.4 36.6 -75.5 40.2 -3.5 -19.3 -3.8 6 124 A G T >4 S+ 0 0 49 -2,-1.5 3,-2.1 4,-0.1 -1,-0.2 0.277 106.3 58.6-151.3 -50.5 -3.9 -16.7 -1.0 7 125 A L G >4 S+ 0 0 28 1,-0.3 3,-2.1 2,-0.2 -2,-0.2 0.666 86.8 79.0 -70.6 -14.9 -3.3 -13.2 -2.6 8 126 A G G 3< S+ 0 0 56 -4,-1.3 -1,-0.3 1,-0.3 -3,-0.1 0.696 77.1 78.7 -61.1 -14.1 -6.2 -13.9 -5.0 9 127 A G G < S+ 0 0 28 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.825 97.3 46.4 -54.3 -32.9 -8.1 -12.9 -1.9 10 128 A Y S < S- 0 0 70 -3,-2.1 2,-0.3 -4,-0.1 36,-0.2 -0.731 78.7-131.3-118.5 159.7 -7.3 -9.3 -2.8 11 129 A M E -A 45 0A 96 34,-3.0 34,-2.1 -2,-0.2 2,-0.3 -0.744 28.0-105.4-107.8 158.1 -7.5 -7.1 -6.0 12 130 A L E -A 44 0A 104 -2,-0.3 32,-0.2 32,-0.2 -1,-0.0 -0.646 40.5-121.3 -86.4 135.2 -4.9 -4.9 -7.5 13 131 A G - 0 0 14 30,-1.5 -1,-0.1 -2,-0.3 83,-0.1 0.216 37.8 -75.5 -69.7-171.6 -5.4 -1.1 -7.1 14 132 A S S S- 0 0 43 81,-0.2 -1,-0.1 1,-0.1 28,-0.1 0.729 71.0-128.7 -53.4 -34.4 -5.8 1.8 -9.6 15 133 A A - 0 0 50 26,-0.1 2,-0.3 1,-0.1 27,-0.1 0.444 24.7-158.1 78.0 145.6 -2.0 1.9 -10.3 16 134 A M - 0 0 54 25,-0.4 2,-0.2 -3,-0.0 -1,-0.1 -0.988 22.3-112.9-149.7 137.2 0.3 4.9 -10.2 17 135 A S S S- 0 0 117 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.582 91.1 -25.3 -63.0 136.8 3.7 5.7 -11.7 18 136 A R S S- 0 0 178 -2,-0.2 -1,-0.2 1,-0.2 23,-0.1 0.648 71.3-149.4 23.9 80.3 6.5 6.0 -9.0 19 137 A P + 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.414 26.6 173.7 -63.6 3.0 4.2 6.9 -6.1 20 138 A L - 0 0 48 1,-0.1 2,-0.5 9,-0.0 9,-0.1 0.361 14.7-161.0 -24.3 103.6 6.9 9.0 -4.4 21 139 A I - 0 0 34 66,-0.1 2,-1.4 1,-0.0 -1,-0.1 -0.843 24.9-115.7 -98.1 132.0 5.1 10.6 -1.4 22 140 A H + 0 0 155 -2,-0.5 7,-0.1 1,-0.2 -2,-0.0 -0.533 35.6 176.2 -75.1 88.5 6.9 13.7 0.0 23 141 A F - 0 0 37 -2,-1.4 -1,-0.2 5,-0.1 3,-0.1 0.707 48.2-118.8 -63.5 -21.8 7.8 12.5 3.6 24 142 A G S S+ 0 0 67 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.777 78.7 102.0 85.5 30.8 9.6 15.8 3.9 25 143 A N - 0 0 81 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.632 67.6-136.4-116.0-178.7 13.2 14.5 4.5 26 144 A D S > S+ 0 0 128 -2,-0.2 4,-1.5 -3,-0.1 5,-0.1 0.650 104.2 45.8-100.2 -31.2 16.1 14.3 2.1 27 145 A Y H > S+ 0 0 153 1,-0.2 4,-3.1 2,-0.2 3,-0.5 0.970 112.4 47.2 -82.1 -49.5 17.2 10.8 3.2 28 146 A E H 4 S+ 0 0 36 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.665 115.3 51.1 -60.7 -15.7 13.7 9.2 3.2 29 147 A D H > S+ 0 0 29 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.789 115.3 38.4 -92.9 -32.7 13.3 10.8 -0.2 30 148 A R H >X S+ 0 0 147 -4,-1.5 4,-1.2 -3,-0.5 3,-0.8 0.853 104.1 66.7 -82.9 -43.6 16.5 9.5 -1.8 31 149 A Y H 3X S+ 0 0 50 -4,-3.1 4,-1.4 1,-0.3 -3,-0.1 0.834 99.9 55.7 -55.1 -32.3 16.4 6.1 -0.2 32 150 A Y H 3> S+ 0 0 2 -4,-0.4 4,-0.7 -5,-0.2 -1,-0.3 0.911 97.6 60.4 -57.5 -50.2 13.4 5.5 -2.4 33 151 A R H << S+ 0 0 124 -3,-0.8 3,-0.5 -4,-0.6 4,-0.2 0.857 105.5 50.6 -54.0 -41.1 15.2 6.4 -5.7 34 152 A E H >< S+ 0 0 122 -4,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.993 121.7 27.3 -55.7 -70.5 17.6 3.5 -5.1 35 153 A N H >X S+ 0 0 23 -4,-1.4 3,-2.5 1,-0.2 4,-1.4 0.163 84.7 120.9 -90.4 19.4 15.2 0.7 -4.5 36 154 A M T 3< S+ 0 0 26 -4,-0.7 3,-0.5 -3,-0.5 -1,-0.2 0.867 74.2 51.2 -50.5 -47.3 12.4 2.2 -6.6 37 155 A Y T <4 S+ 0 0 174 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.382 111.8 49.2 -73.7 -3.1 12.2 -0.8 -8.9 38 156 A R T <4 S+ 0 0 138 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.534 92.5 87.6-112.4 -23.5 11.9 -3.1 -5.8 39 157 A Y S < S- 0 0 15 -4,-1.4 2,-0.4 -3,-0.5 -7,-0.0 -0.557 88.5-107.9 -71.7 149.5 9.1 -1.3 -4.0 40 158 A P - 0 0 35 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.625 21.3-160.0 -69.6 129.0 5.5 -2.2 -4.8 41 159 A N S S+ 0 0 73 -2,-0.4 -25,-0.4 -4,-0.1 2,-0.2 0.415 74.7 46.2 -85.6 0.1 4.0 0.7 -6.8 42 160 A Q - 0 0 32 -27,-0.1 2,-0.3 -28,-0.1 53,-0.1 -0.647 69.1-141.5-132.1-176.6 0.5 -0.6 -5.8 43 161 A V - 0 0 4 -2,-0.2 -30,-1.5 52,-0.1 2,-0.4 -0.865 22.1-111.1-143.2 171.3 -1.6 -1.9 -2.9 44 162 A Y E +A 12 0A 51 17,-0.3 2,-0.2 -2,-0.3 21,-0.2 -0.942 47.0 132.4-123.2 131.4 -4.2 -4.7 -2.3 45 163 A Y E -A 11 0A 40 -34,-2.1 -34,-3.0 -2,-0.4 51,-0.0 -0.799 43.1-116.0-154.3-176.0 -7.9 -4.1 -1.5 46 164 A R - 0 0 81 -2,-0.2 2,-2.4 -36,-0.2 -36,-0.1 -0.943 45.0 -93.2-132.2 159.9 -11.6 -5.1 -2.3 47 165 A P - 0 0 55 0, 0.0 -2,-0.0 0, 0.0 53,-0.0 -0.343 68.5 -87.9 -78.2 64.5 -14.4 -2.8 -3.8 48 166 A V S S+ 0 0 34 -2,-2.4 5,-0.1 1,-0.1 -3,-0.0 0.630 106.5 106.2 51.1 25.5 -15.8 -1.7 -0.4 49 167 A D S S+ 0 0 139 3,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.673 89.3 13.9-121.4 -21.8 -18.1 -4.8 -0.5 50 168 A R S S+ 0 0 187 1,-0.2 2,-0.4 0, 0.0 -2,-0.0 0.346 126.5 61.1-118.6 -3.3 -16.8 -7.4 2.1 51 169 A Y S S+ 0 0 40 2,-0.0 2,-0.3 -5,-0.0 -1,-0.2 -0.999 70.3 159.4-133.6 111.9 -14.5 -4.8 3.7 52 170 A S + 0 0 83 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 -0.951 28.6 64.2-150.1 161.0 -16.3 -1.9 5.3 53 171 A N - 0 0 86 -2,-0.3 -5,-0.0 -5,-0.1 -2,-0.0 -0.314 63.0-129.6 95.2 173.2 -15.6 0.8 8.0 54 172 A Q S > S+ 0 0 66 -2,-0.2 4,-2.9 3,-0.1 5,-0.3 0.706 92.1 47.2-117.1 -55.9 -12.8 3.4 7.4 55 173 A N H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 3,-0.1 0.979 126.4 26.2 -61.3 -65.5 -10.5 3.5 10.5 56 174 A N H > S+ 0 0 87 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.709 118.1 63.8 -71.9 -20.8 -9.9 -0.2 11.0 57 175 A F H > S+ 0 0 12 2,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.941 107.4 41.5 -65.2 -48.4 -10.6 -0.8 7.3 58 176 A V H X S+ 0 0 14 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.941 111.8 55.8 -66.1 -43.8 -7.5 1.2 6.4 59 177 A H H X S+ 0 0 137 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.851 114.9 40.3 -55.1 -35.5 -5.6 -0.4 9.3 60 178 A D H X S+ 0 0 81 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.870 115.2 47.7 -85.0 -37.7 -6.4 -3.8 7.8 61 179 A a H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -17,-0.3 0.920 116.5 46.8 -66.4 -40.0 -5.9 -3.0 4.1 62 180 A V H X S+ 0 0 15 -4,-3.1 4,-2.6 -5,-0.2 5,-0.3 0.967 116.7 44.0 -60.3 -56.3 -2.6 -1.4 5.1 63 181 A N H X S+ 0 0 55 -4,-1.9 4,-3.5 -5,-0.3 5,-0.3 0.964 116.2 44.3 -52.5 -64.6 -1.6 -4.3 7.2 64 182 A I H X S+ 0 0 42 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.798 115.6 48.9 -62.3 -32.9 -2.6 -7.1 4.8 65 183 A T H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.982 119.5 35.2 -61.8 -61.6 -1.1 -5.3 1.8 66 184 A V H >X S+ 0 0 23 -4,-2.6 4,-3.1 1,-0.2 3,-2.5 0.910 112.8 59.3 -70.0 -38.6 2.3 -4.6 3.4 67 185 A K H 3X>S+ 0 0 104 -4,-3.5 4,-2.9 -5,-0.3 5,-0.6 0.897 97.3 62.0 -49.7 -47.1 2.4 -7.9 5.4 68 186 A Q H 3<5S+ 0 0 64 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.435 116.4 31.6 -65.3 0.1 2.1 -9.7 2.1 69 187 A H H <>5S+ 0 0 52 -3,-2.5 4,-1.1 -4,-0.1 -2,-0.2 0.602 118.9 50.4-117.8 -39.5 5.5 -8.1 1.2 70 188 A T H X5S+ 0 0 27 -4,-3.1 4,-2.4 2,-0.3 -3,-0.2 0.858 111.7 48.3 -73.4 -34.4 7.2 -7.8 4.7 71 189 A V H X5S+ 0 0 78 -4,-2.9 4,-0.8 -5,-0.3 -1,-0.2 0.885 110.2 55.6 -63.3 -36.1 6.5 -11.5 5.5 72 190 A T H 4X>S+ 0 0 19 -4,-1.1 5,-2.1 1,-0.2 3,-1.6 0.934 106.7 55.7 -80.0 -43.6 11.2 -10.2 3.0 74 192 A T H 3<5S+ 0 0 77 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.682 89.1 81.6 -63.3 -10.9 11.4 -12.2 6.3 75 193 A T T 3<5S+ 0 0 105 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.903 112.2 15.7 -50.8 -49.3 11.3 -15.3 4.0 76 194 A K T <45S- 0 0 202 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.503 132.5 -74.7-104.7 -13.2 15.1 -14.8 3.3 77 195 A G T <5 - 0 0 57 -4,-1.3 -3,-0.3 3,-0.0 -2,-0.1 0.748 68.6 -95.6 110.9 39.2 16.1 -12.5 6.1 78 196 A E < - 0 0 91 -5,-2.1 -4,-0.1 -8,-0.2 -5,-0.1 0.690 30.3-166.6 26.8 93.5 14.6 -9.2 4.9 79 197 A N S S+ 0 0 118 -6,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.816 71.3 98.1 -63.2 -29.6 17.0 -6.8 3.1 80 198 A F S S- 0 0 11 4,-0.1 -1,-0.1 -10,-0.1 -7,-0.0 -0.540 72.0-152.1 -64.7 99.3 14.2 -4.3 3.7 81 199 A T >> - 0 0 76 -2,-0.9 4,-2.4 1,-0.1 3,-0.9 -0.116 31.4 -92.6 -62.9 169.5 15.5 -2.4 6.8 82 200 A E H 3> S+ 0 0 165 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.924 130.3 48.5 -52.8 -48.4 13.1 -0.8 9.3 83 201 A T H 3> S+ 0 0 53 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.696 108.7 54.7 -70.7 -18.3 13.4 2.6 7.5 84 202 A D H <> S+ 0 0 1 -3,-0.9 4,-1.3 2,-0.2 3,-0.2 0.891 112.4 43.2 -77.2 -40.4 12.7 0.7 4.2 85 203 A I H X S+ 0 0 43 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.936 108.0 58.4 -66.0 -47.9 9.5 -0.7 5.7 86 204 A K H X S+ 0 0 96 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.711 102.1 55.6 -63.5 -24.2 8.4 2.6 7.3 87 205 A I H >X S+ 0 0 0 -4,-0.7 4,-2.1 -3,-0.2 3,-0.9 0.971 113.4 40.7 -61.1 -58.9 8.5 4.3 3.8 88 206 A M H 3X S+ 0 0 6 -4,-1.3 4,-3.4 1,-0.2 5,-0.3 0.882 103.7 67.9 -63.4 -39.0 6.0 1.7 2.6 89 207 A E H 3X S+ 0 0 116 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.841 111.1 35.8 -42.5 -42.9 4.0 1.7 5.8 90 208 A R H X S+ 0 0 16 -4,-1.8 3,-2.2 -5,-0.2 4,-1.0 0.973 112.7 52.1 -66.5 -53.1 -8.2 4.1 -4.0 100 218 A Y H 3< S+ 0 0 56 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.794 97.3 67.2 -54.4 -33.2 -10.9 4.5 -1.4 101 219 A Q T >< S+ 0 0 121 -4,-2.4 3,-0.6 1,-0.2 -1,-0.3 0.780 98.4 53.6 -63.5 -22.6 -11.5 8.2 -2.5 102 220 A R T X4 S+ 0 0 143 -3,-2.2 3,-1.0 -4,-0.5 -1,-0.2 0.938 103.9 55.1 -69.8 -47.7 -12.8 6.8 -5.8 103 221 A E T 3X S+ 0 0 65 -4,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.205 74.8 102.0 -79.6 20.9 -15.3 4.5 -4.0 104 222 A S H <> S+ 0 0 47 -3,-0.6 4,-3.0 1,-0.2 -1,-0.2 0.948 77.9 58.7 -54.9 -48.5 -16.8 7.5 -2.2 105 223 A Q H <> S+ 0 0 129 -3,-1.0 4,-2.4 1,-0.2 5,-0.2 0.867 105.5 45.0 -49.0 -54.9 -19.7 7.4 -4.7 106 224 A A H > S+ 0 0 30 2,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.859 115.7 46.5 -66.0 -41.0 -20.8 3.8 -3.9 107 225 A Y H < S+ 0 0 112 -4,-1.4 5,-0.5 2,-0.2 -2,-0.2 0.963 112.4 50.2 -64.3 -53.6 -20.7 4.3 -0.2 108 226 A Y H < S+ 0 0 160 -4,-3.0 3,-0.3 1,-0.2 4,-0.2 0.887 117.5 39.9 -51.8 -47.7 -22.5 7.6 -0.3 109 227 A Q H < S+ 0 0 137 -4,-2.4 2,-1.4 1,-0.2 -1,-0.2 0.897 110.1 59.7 -72.6 -39.9 -25.3 6.1 -2.4 110 228 A R S < S+ 0 0 216 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.1 -0.497 125.8 1.3 -93.8 66.2 -25.5 2.7 -0.6 111 229 A G S S- 0 0 64 -2,-1.4 -3,-0.1 -3,-0.3 -2,-0.1 -0.539 75.5-167.0 165.8 -80.2 -26.4 4.0 2.9 112 230 A A 0 0 74 -5,-0.5 -3,-0.1 -4,-0.2 -4,-0.0 -0.109 360.0 360.0 61.1-176.6 -26.8 7.8 3.4 113 231 A S 0 0 166 -2,-0.1 -1,-0.2 -5,-0.0 -2,-0.0 -0.621 360.0 360.0 65.2 360.0 -27.0 9.4 6.7