==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-FEB-10 2KU6 . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.R.PEREZ,F.F.DAMBERGER,K.WUTHRICH . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 63.7 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 . 16 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 1 120 A S 0 0 140 0, 0.0 2,-0.4 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 126.3 -4.4 -18.8 -1.3 2 121 A V - 0 0 117 70,-0.0 65,-0.1 68,-0.0 70,-0.0 -0.983 360.0 -45.5-139.3 115.4 -2.7 -17.7 1.8 3 122 A V S S+ 0 0 69 -2,-0.4 2,-0.6 1,-0.2 64,-0.0 0.680 85.9 140.2 35.3 49.4 0.2 -15.2 1.7 4 123 A G + 0 0 78 1,-0.1 -1,-0.2 59,-0.1 3,-0.1 -0.669 56.5 62.9-118.7 65.7 1.9 -17.0 -1.2 5 124 A G + 0 0 33 -2,-0.6 2,-0.4 1,-0.4 -1,-0.1 0.355 64.4 94.4-162.1 -61.7 2.9 -13.9 -3.1 6 125 A L - 0 0 40 1,-0.1 2,-0.9 57,-0.1 -1,-0.4 -0.495 67.7-142.8 -58.9 115.4 5.3 -11.8 -1.2 7 126 A G S S- 0 0 47 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.040 79.0 -44.0 -72.6 27.8 8.7 -12.9 -2.6 8 127 A G S S+ 0 0 48 -2,-0.9 -1,-0.2 37,-0.0 2,-0.1 0.767 97.0 165.7 101.9 40.7 10.4 -12.6 0.9 9 128 A Y - 0 0 46 36,-0.1 2,-0.3 34,-0.0 36,-0.2 -0.229 23.0-147.2 -80.4 175.3 8.8 -9.2 1.7 10 129 A M E -A 44 0A 83 34,-2.3 34,-2.4 -2,-0.1 2,-0.4 -0.894 14.7-117.1-138.7 169.1 8.6 -7.3 5.1 11 130 A L E -A 43 0A 70 -2,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.959 7.9-150.4-116.4 125.1 6.2 -5.0 6.9 12 131 A G - 0 0 23 30,-0.8 -1,-0.1 -2,-0.4 31,-0.1 0.605 51.0-118.3 -69.7 -11.9 7.3 -1.4 7.8 13 132 A S - 0 0 84 29,-0.2 -1,-0.1 2,-0.0 29,-0.1 0.330 56.0 -28.2 75.4 152.9 4.9 -1.6 10.7 14 133 A A S S+ 0 0 82 1,-0.1 27,-0.2 -3,-0.1 3,-0.1 0.089 80.7 159.7 -44.6 116.8 1.9 0.6 11.4 15 134 A M - 0 0 37 25,-1.3 -1,-0.1 1,-0.3 79,-0.1 -0.118 42.7 -21.5-117.5-157.8 2.6 4.0 9.8 16 135 A S - 0 0 82 1,-0.1 -1,-0.3 78,-0.1 81,-0.1 -0.325 61.5-124.5 -48.5 133.8 0.8 7.1 8.5 17 136 A R - 0 0 103 -3,-0.1 2,-0.2 76,-0.0 -1,-0.1 -0.850 28.6-143.9 -76.4 114.2 -2.8 6.5 7.7 18 137 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 72,-0.1 -0.587 20.8-174.8 -68.1 147.5 -3.1 7.6 4.1 19 138 A M - 0 0 109 -2,-0.2 2,-0.4 71,-0.0 13,-0.0 -0.991 7.7-160.4-148.1 150.7 -6.3 9.3 3.2 20 139 A I - 0 0 25 -2,-0.3 12,-0.1 8,-0.1 11,-0.1 -0.990 16.5-175.4-139.1 124.8 -7.5 10.4 -0.2 21 140 A H > - 0 0 125 -2,-0.4 3,-1.4 10,-0.1 2,-0.3 0.546 21.8-155.1-105.2 -11.0 -10.2 13.0 -1.0 22 141 A F T 3 - 0 0 56 1,-0.3 3,-0.1 5,-0.1 5,-0.0 0.252 49.7 -93.4 60.3 -9.9 -10.1 12.5 -4.8 23 142 A G T 3 S+ 0 0 60 -2,-0.3 -1,-0.3 1,-0.3 2,-0.1 0.578 97.7 115.6 73.7 12.1 -11.5 16.1 -5.3 24 143 A N < - 0 0 69 -3,-1.4 -1,-0.3 1,-0.1 0, 0.0 -0.440 65.3-143.5 -98.6 173.8 -14.9 14.5 -5.5 25 144 A D S > S+ 0 0 118 -2,-0.1 4,-2.7 3,-0.1 5,-0.2 0.756 101.8 32.6 -91.1 -52.7 -18.0 14.7 -3.3 26 145 A W H > S+ 0 0 140 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 121.0 45.7 -84.7 -40.5 -19.1 11.1 -3.6 27 146 A E H > S+ 0 0 24 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.854 116.0 51.3 -67.7 -32.2 -15.7 9.3 -3.9 28 147 A D H > S+ 0 0 25 -7,-0.2 4,-2.6 2,-0.2 5,-0.2 0.985 113.3 41.2 -64.6 -60.6 -14.5 11.5 -1.0 29 148 A R H X S+ 0 0 146 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.911 116.0 52.3 -54.8 -45.7 -17.5 10.7 1.3 30 149 A Y H X S+ 0 0 54 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.930 111.1 46.2 -56.6 -53.8 -17.3 7.0 0.3 31 150 A Y H >X S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 4,-1.7 0.958 113.8 47.1 -53.7 -57.4 -13.6 6.8 1.0 32 151 A R H 3< S+ 0 0 122 -4,-2.6 3,-0.2 1,-0.3 4,-0.2 0.871 110.6 52.8 -57.8 -39.8 -13.9 8.5 4.5 33 152 A E H 3< S+ 0 0 128 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.656 125.5 24.9 -67.0 -16.4 -16.8 6.3 5.5 34 153 A N H X< S+ 0 0 26 -3,-1.9 3,-2.3 -4,-0.8 4,-0.4 0.404 83.3 109.7-130.5 -1.5 -14.9 3.1 4.6 35 154 A M T 3< + 0 0 27 -4,-1.7 3,-0.4 1,-0.3 -3,-0.1 0.606 68.4 70.8 -69.0 -12.2 -11.1 3.9 4.9 36 155 A Y T 3 S+ 0 0 151 1,-0.2 -1,-0.3 -4,-0.2 4,-0.1 0.724 87.5 65.7 -70.3 -25.0 -10.7 1.7 8.0 37 156 A R S < S+ 0 0 94 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.793 86.1 81.6 -68.3 -31.8 -11.2 -1.5 6.0 38 157 A Y S S- 0 0 1 -3,-0.4 27,-0.0 -4,-0.4 0, 0.0 -0.600 95.2-103.1 -76.9 137.8 -7.9 -0.9 4.0 39 158 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.172 11.4-139.1 -62.0 155.6 -4.8 -2.0 5.9 40 159 A N S S+ 0 0 37 -23,-0.1 -25,-1.3 -4,-0.1 2,-0.3 -0.163 85.2 57.2 -99.4 29.4 -2.5 0.6 7.6 41 160 A Q - 0 0 21 -27,-0.2 2,-0.3 -29,-0.0 54,-0.1 -0.985 62.1-157.8-160.1 156.1 0.5 -1.4 6.2 42 161 A V - 0 0 1 -2,-0.3 -30,-0.8 52,-0.1 2,-0.4 -0.978 22.2-121.7-142.9 150.7 2.2 -2.8 3.1 43 162 A Y E +A 11 0A 70 17,-0.4 21,-0.3 -2,-0.3 2,-0.3 -0.820 40.4 166.2 -97.0 128.0 4.6 -5.7 2.3 44 163 A Y E -A 10 0A 4 -34,-2.4 -34,-2.3 -2,-0.4 13,-0.1 -0.902 30.6-124.9-138.5 163.5 7.9 -4.6 0.5 45 164 A R - 0 0 72 -2,-0.3 -36,-0.1 11,-0.3 -37,-0.0 -0.791 49.3 -78.8-105.1 156.2 11.4 -6.0 -0.4 46 165 A P > - 0 0 55 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.290 38.1-133.7 -56.8 127.1 14.7 -4.3 0.5 47 166 A V G >> S+ 0 0 0 1,-0.3 3,-2.5 2,-0.2 4,-1.7 0.725 95.2 81.7 -56.9 -28.1 15.3 -1.5 -1.9 48 167 A S G 34 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.2 55,-0.0 0.771 82.0 63.2 -51.9 -30.4 18.9 -2.6 -2.4 49 168 A Q G <4 S+ 0 0 111 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.652 126.3 8.8 -66.6 -14.9 17.7 -5.3 -4.9 50 169 A Y T <4 - 0 0 74 -3,-2.5 -2,-0.2 -4,-0.2 -3,-0.1 0.696 69.2-150.9-129.1 -77.4 16.5 -2.4 -7.1 51 170 A S < + 0 0 68 -4,-1.7 2,-0.3 1,-0.3 -3,-0.1 0.328 66.9 93.5 94.8 6.5 17.3 1.1 -6.3 52 171 A N S S- 0 0 86 -5,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.816 73.7-128.9-118.3 167.5 14.1 2.5 -7.9 53 172 A Q S >> S+ 0 0 74 -2,-0.3 4,-2.4 2,-0.2 3,-2.1 0.944 107.9 49.5 -76.8 -52.1 10.6 3.5 -6.9 54 173 A K H 3> S+ 0 0 137 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.946 109.2 52.4 -56.1 -50.0 8.7 1.4 -9.5 55 174 A N H 34 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.456 119.1 37.9 -64.5 -3.4 10.7 -1.7 -8.8 56 175 A F H <4 S+ 0 0 3 -3,-2.1 -11,-0.3 -12,-0.1 -1,-0.2 0.628 122.3 39.2-113.8 -29.5 9.8 -1.2 -5.1 57 176 A V H X S+ 0 0 15 -4,-2.4 4,-1.1 -3,-0.3 -2,-0.2 0.538 98.0 83.8-101.5 -13.6 6.1 -0.0 -5.4 58 177 A H H >X S+ 0 0 69 -4,-2.4 4,-1.2 -5,-0.3 3,-0.9 0.965 107.9 5.6 -60.5 -96.4 4.9 -2.3 -8.3 59 178 A D H 3> S+ 0 0 75 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.619 117.8 79.2 -71.3 -8.3 3.8 -5.8 -7.2 60 179 A C H 3> S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -17,-0.4 0.965 98.2 43.4 -54.8 -47.4 4.3 -4.6 -3.6 61 180 A V H S+ 0 0 92 -4,-3.5 4,-1.2 2,-0.2 5,-1.0 0.806 109.4 55.5 -64.3 -27.8 -4.3 -9.4 -3.0 67 186 A Q H >X>S+ 0 0 17 -4,-2.2 5,-1.7 -5,-0.2 3,-1.2 0.997 114.9 36.2 -62.0 -61.3 -3.7 -10.2 0.6 68 187 A H H 3<5S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.566 123.2 48.3 -72.1 -1.5 -6.5 -8.0 1.9 69 188 A T H 3<5S+ 0 0 25 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.471 134.0 6.4-110.4 -11.8 -8.6 -8.9 -1.3 70 189 A V H 4XS+ 0 0 47 -5,-1.7 3,-2.6 -6,-0.2 5,-1.1 0.699 100.3 78.9 -95.8 -20.4 -9.1 -11.8 4.0 73 192 A T G >45S+ 0 0 46 -6,-0.4 3,-2.1 1,-0.3 -2,-0.2 0.776 77.2 78.8 -65.7 -15.8 -11.9 -12.6 1.5 74 193 A T G 3<5S+ 0 0 131 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.798 91.9 48.8 -51.0 -37.0 -11.9 -15.9 3.4 75 194 A K G < 5S- 0 0 145 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.124 135.5 -94.8 -90.0 12.8 -13.9 -14.0 6.1 76 195 A G T < 5 + 0 0 55 -3,-2.1 2,-1.3 1,-0.2 -3,-0.2 0.634 66.7 167.2 87.5 16.4 -16.1 -12.7 3.3 77 196 A E < - 0 0 34 -5,-1.1 2,-1.0 -7,-0.1 -1,-0.2 -0.470 13.0-176.2 -68.1 88.1 -14.1 -9.5 3.0 78 197 A N - 0 0 123 -2,-1.3 2,-0.5 -3,-0.1 -1,-0.1 -0.754 12.3-172.2-108.4 89.6 -15.6 -8.4 -0.3 79 198 A F - 0 0 19 -2,-1.0 2,-0.0 -11,-0.1 -2,-0.0 -0.726 17.9-149.1 -70.6 119.3 -14.0 -5.2 -1.7 80 199 A T >> - 0 0 75 -2,-0.5 4,-2.6 1,-0.1 3,-0.9 -0.180 33.6 -92.1 -76.9-179.8 -16.1 -4.1 -4.7 81 200 A E H 3> S+ 0 0 138 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.959 129.4 58.9 -60.5 -44.2 -14.5 -2.3 -7.7 82 201 A T H 34 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.635 112.2 43.0 -65.9 -9.3 -15.4 1.1 -6.1 83 202 A D H X> S+ 0 0 4 -3,-0.9 4,-2.3 2,-0.1 3,-1.8 0.866 112.2 48.6 -90.2 -55.8 -13.3 -0.2 -3.2 84 203 A V H 3X S+ 0 0 44 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.902 106.1 59.2 -54.1 -41.0 -10.3 -1.6 -5.1 85 204 A K H 3< S+ 0 0 68 -4,-2.9 -1,-0.3 1,-0.2 -3,-0.1 0.730 112.3 40.3 -62.8 -22.2 -10.0 1.5 -7.2 86 205 A M H X> S+ 0 0 0 -3,-1.8 3,-2.2 -5,-0.3 4,-1.4 0.893 114.0 49.5 -88.0 -55.8 -9.5 3.5 -3.9 87 206 A M H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.3 5,-0.4 0.745 93.3 77.4 -60.4 -21.2 -7.2 1.0 -2.1 88 207 A E H 3< S+ 0 0 87 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.3 0.784 107.1 33.5 -53.9 -29.9 -5.1 0.9 -5.3 89 208 A R H <> S+ 0 0 103 -3,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.810 111.9 62.2 -92.9 -40.1 -3.8 4.3 -4.0 90 209 A V H X S+ 0 0 2 -4,-1.4 4,-1.5 2,-0.2 5,-0.2 0.919 109.7 40.1 -51.6 -54.0 -4.0 3.5 -0.2 91 210 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.898 113.6 56.5 -66.8 -37.5 -1.4 0.7 -0.5 92 211 A E H > S+ 0 0 84 -5,-0.4 4,-3.4 -4,-0.4 -2,-0.2 0.933 103.6 55.6 -57.6 -45.6 0.6 2.8 -2.9 93 212 A Q H X S+ 0 0 75 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.919 109.3 42.1 -52.6 -60.9 0.8 5.7 -0.4 94 213 A M H X S+ 0 0 2 -4,-1.5 4,-3.5 1,-0.2 5,-0.2 0.895 118.0 48.6 -63.5 -35.0 2.3 3.8 2.5 95 214 A C H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.937 110.0 49.7 -69.3 -41.5 4.7 2.1 0.1 96 215 A V H X S+ 0 0 30 -4,-3.4 4,-1.9 2,-0.2 -2,-0.2 0.928 118.2 43.2 -52.4 -47.6 5.7 5.4 -1.6 97 216 A T H X S+ 0 0 46 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.956 113.2 48.0 -64.4 -57.6 6.3 6.6 1.9 98 217 A Q H X S+ 0 0 21 -4,-3.5 4,-2.9 1,-0.3 -2,-0.2 0.866 111.9 53.9 -57.2 -38.6 8.1 3.5 3.3 99 218 A Y H X S+ 0 0 24 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.3 0.931 105.7 50.9 -56.3 -53.2 10.2 3.6 0.1 100 219 A Q H X S+ 0 0 128 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.908 115.5 42.1 -57.4 -45.9 11.3 7.2 0.7 101 220 A K H >X S+ 0 0 123 -4,-2.0 3,-1.4 1,-0.2 4,-0.9 0.955 116.3 47.8 -64.0 -52.0 12.4 6.4 4.3 102 221 A E H 3X S+ 0 0 37 -4,-2.9 4,-2.9 1,-0.3 5,-0.4 0.748 97.5 74.1 -59.7 -26.5 14.0 3.1 3.3 103 222 A S H 3X S+ 0 0 33 -4,-2.2 4,-0.8 1,-0.3 -1,-0.3 0.822 104.2 36.9 -61.5 -34.0 15.7 5.0 0.4 104 223 A Q H < + 0 0 90 -4,-0.8 3,-1.6 -5,-0.4 -3,-0.2 0.950 65.5 176.5 -83.8 -58.8 21.8 4.1 0.8 108 227 A D T 3< S- 0 0 109 -4,-1.4 -4,-0.1 1,-0.3 -3,-0.1 0.725 74.9 -87.5 51.7 24.5 22.8 6.0 4.0 109 228 A G T > S+ 0 0 11 1,-0.1 3,-2.2 2,-0.1 2,-0.5 0.366 101.7 132.1 63.1 -1.1 24.7 8.1 1.4 110 229 A R T < + 0 0 186 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.207 59.7 47.8 -83.5 9.3 27.3 5.5 2.2 111 230 A R T 3 S+ 0 0 152 -2,-0.5 -1,-0.3 -4,-0.0 -3,-0.1 0.216 131.5 8.9-129.6 4.0 28.3 4.5 -1.3 112 231 A S < 0 0 92 -3,-2.2 -2,-0.1 -5,-0.1 -3,-0.0 0.141 360.0 360.0-145.4 -89.1 28.8 8.0 -2.7 113 232 A S 0 0 135 -4,-0.2 -1,-0.0 -2,-0.0 -3,-0.0 -0.086 360.0 360.0-170.8 360.0 28.7 10.8 -0.1