==== 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 10-NOV-04 1XYQ . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.A.LYSEK,C.SCHORN,T.HERRMANN,K.WUTHRICH . 111 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 60.4 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 . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 38.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 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 1 121 A V 0 0 198 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.9 6.9 -16.6 -7.5 2 122 A V + 0 0 80 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.637 360.0 149.8 -94.7 168.1 9.3 -13.7 -6.9 3 123 A G + 0 0 77 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 0.239 59.9 42.0 163.1 62.4 12.9 -14.2 -5.7 4 124 A G + 0 0 70 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.350 51.1 152.3 163.6 39.2 15.6 -11.8 -6.8 5 125 A L - 0 0 84 1,-0.1 2,-0.2 3,-0.0 0, 0.0 0.887 60.7-108.5 -57.6 -50.3 14.3 -8.2 -6.7 6 126 A G S S- 0 0 73 2,-0.1 -1,-0.1 0, 0.0 38,-0.0 -0.675 81.1 -11.0 165.1 -87.7 17.8 -6.6 -6.1 7 127 A G S S+ 0 0 42 -2,-0.2 36,-0.1 38,-0.1 -2,-0.0 0.076 91.6 136.8-123.2 12.6 18.5 -5.1 -2.6 8 128 A Y + 0 0 54 36,-0.1 2,-0.3 34,-0.1 36,-0.3 -0.267 25.5 178.7 -67.8 158.0 15.0 -5.1 -1.1 9 129 A M E -A 43 0A 80 34,-2.9 34,-2.4 32,-0.1 2,-0.3 -0.938 29.8-116.6-141.6 165.5 14.1 -6.2 2.4 10 130 A L E -A 42 0A 79 -2,-0.3 32,-0.2 32,-0.2 3,-0.0 -0.672 32.3-141.2 -87.0 153.6 10.9 -6.4 4.6 11 131 A G - 0 0 30 30,-0.7 -1,-0.2 -2,-0.3 29,-0.1 0.575 26.6 -96.5 -86.8-121.4 11.0 -4.1 7.7 12 132 A S - 0 0 105 27,-0.2 2,-0.2 1,-0.1 27,-0.1 0.532 66.3 -85.1-130.8 -65.3 9.6 -5.0 11.1 13 133 A A - 0 0 49 25,-0.0 2,-0.3 -3,-0.0 27,-0.2 -0.884 34.7-162.9 178.5 174.0 6.0 -3.6 11.3 14 134 A M - 0 0 50 25,-1.0 2,-0.0 -2,-0.2 79,-0.0 -0.902 31.0 -93.4-150.3-171.8 3.9 -0.6 12.0 15 135 A S - 0 0 99 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.076 60.8 -71.7 -74.5-176.3 0.2 0.3 12.8 16 136 A R - 0 0 115 -2,-0.0 -1,-0.1 1,-0.0 2,-0.1 -0.791 54.5-129.0 -76.1 136.7 -2.3 1.3 10.2 17 137 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 76,-0.0 -0.382 14.1-121.4 -77.7 166.3 -1.5 4.9 8.9 18 138 A L + 0 0 100 -2,-0.1 2,-0.4 71,-0.0 9,-0.0 -0.945 31.0 179.3-117.8 114.1 -4.1 7.7 8.7 19 139 A I - 0 0 20 -2,-0.5 2,-0.8 8,-0.1 11,-0.1 -0.960 21.3-154.9-120.5 135.3 -4.8 9.2 5.2 20 140 A H - 0 0 144 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.926 15.9-167.4-114.3 92.6 -7.3 12.0 4.5 21 141 A F - 0 0 25 -2,-0.8 -1,-0.2 2,-0.3 3,-0.1 0.820 42.0-100.2 -58.3 -38.8 -8.0 11.2 0.9 22 142 A G S S+ 0 0 73 1,-0.4 2,-0.2 0, 0.0 -1,-0.1 -0.495 98.9 69.4 140.8 -64.3 -9.8 14.4 -0.1 23 143 A S S > S- 0 0 45 1,-0.1 4,-2.7 2,-0.0 -1,-0.4 -0.597 81.0-124.7 -89.1 153.4 -13.5 13.3 0.0 24 144 A D T 4 S+ 0 0 143 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.715 113.5 40.6 -60.9 -32.0 -15.4 12.3 3.2 25 145 A Y T >> S+ 0 0 160 2,-0.2 4,-3.1 3,-0.1 3,-0.8 0.756 110.0 55.4 -97.7 -27.8 -16.3 8.9 1.8 26 146 A E H 3> S+ 0 0 48 1,-0.2 4,-1.3 2,-0.2 5,-0.3 0.931 103.6 58.8 -64.6 -42.0 -12.8 8.2 0.2 27 147 A D H 3< S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.616 119.2 30.6 -55.6 -14.4 -11.6 8.9 3.8 28 148 A R H <> S+ 0 0 140 -3,-0.8 4,-2.8 -5,-0.2 -2,-0.2 0.715 102.9 69.8-119.7 -34.2 -13.9 5.9 4.8 29 149 A Y H < S+ 0 0 147 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.1 0.833 110.6 41.2 -60.2 -31.5 -14.0 3.5 1.8 30 150 A Y T >< S+ 0 0 1 -4,-1.3 3,-1.0 -5,-0.2 -1,-0.3 0.827 113.9 53.2 -76.4 -36.8 -10.4 2.7 2.6 31 151 A R G >4 S+ 0 0 107 -5,-0.3 3,-2.1 1,-0.2 4,-0.4 0.912 96.3 65.1 -72.9 -39.4 -11.1 2.7 6.5 32 152 A E G 3< S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.467 118.5 27.1 -63.0 -3.3 -14.0 0.1 6.3 33 153 A N G X S+ 0 0 82 -3,-1.0 3,-2.4 -5,-0.2 4,-0.3 0.171 83.8 119.5-136.4 11.6 -11.5 -2.5 5.1 34 154 A M G X + 0 0 22 -3,-2.1 3,-2.0 1,-0.3 -2,-0.1 0.830 67.0 66.7 -62.5 -31.0 -8.2 -1.2 6.6 35 155 A Y G 3 S+ 0 0 146 -4,-0.4 -1,-0.3 1,-0.3 -3,-0.1 0.695 89.6 67.2 -55.6 -24.6 -7.7 -4.3 8.7 36 156 A R G < S+ 0 0 198 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.687 85.9 87.5 -73.3 -19.3 -7.1 -6.2 5.3 37 157 A Y S < S- 0 0 21 -3,-2.0 49,-0.0 -4,-0.3 -21,-0.0 -0.450 81.8-114.6 -79.4 157.0 -3.9 -4.2 4.8 38 158 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -25,-0.0 -0.039 10.5-121.9 -82.8-174.8 -0.6 -5.6 6.2 39 159 A N S S+ 0 0 70 -27,-0.1 -25,-1.0 -23,-0.1 2,-0.3 0.469 89.5 46.0-102.4 -9.7 1.9 -4.2 8.9 40 160 A Q - 0 0 37 -27,-0.2 2,-0.3 -29,-0.1 54,-0.1 -0.842 58.4-157.6-135.2 167.6 4.9 -4.0 6.5 41 161 A V - 0 0 0 -2,-0.3 -30,-0.7 52,-0.2 2,-0.3 -0.951 27.7-114.1-140.5 151.7 6.1 -3.0 3.1 42 162 A Y E +A 10 0A 87 -2,-0.3 2,-0.3 17,-0.3 -32,-0.2 -0.723 45.8 160.0 -88.6 140.5 9.1 -4.1 1.0 43 163 A Y E -A 9 0A 25 -34,-2.4 -34,-2.9 -2,-0.3 13,-0.0 -0.936 26.5-143.3-155.9 168.5 11.7 -1.4 0.3 44 164 A R - 0 0 27 -2,-0.3 -36,-0.1 -36,-0.3 15,-0.0 -0.771 41.3 -70.9-129.0 173.8 15.4 -0.9 -0.7 45 165 A P - 0 0 28 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.103 34.8-131.9 -63.3 163.6 18.3 1.5 0.4 46 166 A V > + 0 0 16 2,-0.1 3,-0.8 52,-0.1 56,-0.0 0.966 44.4 152.2 -77.0 -75.0 18.1 5.1 -0.7 47 167 A D T 3 S- 0 0 125 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.657 92.9 -68.4 53.2 22.8 21.7 5.6 -2.1 48 168 A Q T 3 S+ 0 0 146 1,-0.2 2,-1.0 2,-0.0 -1,-0.3 0.990 73.2 176.8 45.2 74.6 20.0 8.3 -4.2 49 169 A Y S < S- 0 0 97 -3,-0.8 -1,-0.2 2,-0.3 -2,-0.1 -0.691 76.8 -49.1 -93.5 66.7 18.0 5.9 -6.3 50 170 A S S > S- 0 0 78 -2,-1.0 4,-1.7 -3,-0.1 -1,-0.1 0.935 99.8 -70.0 63.5 56.3 16.2 8.7 -8.2 51 171 A N T 4 - 0 0 111 2,-0.2 -2,-0.3 1,-0.2 5,-0.0 -0.062 67.0 -73.2 62.8-171.9 15.1 10.9 -5.2 52 172 A Q T >> S+ 0 0 54 3,-0.1 4,-3.1 2,-0.1 3,-1.9 0.860 130.8 64.0 -73.6 -40.4 12.4 9.7 -2.8 53 173 A N H 3> S+ 0 0 92 1,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.886 103.8 42.0 -54.6 -52.8 9.8 10.4 -5.6 54 174 A S H 3< S+ 0 0 60 -4,-1.7 -1,-0.3 1,-0.2 -3,-0.1 0.052 119.2 47.4 -94.7 37.2 11.0 7.8 -8.1 55 175 A F H X> S+ 0 0 2 -3,-1.9 4,-2.9 3,-0.1 3,-1.0 0.546 104.0 55.6-126.1 -50.0 11.6 5.3 -5.4 56 176 A V H 3X S+ 0 0 10 -4,-3.1 4,-2.7 1,-0.3 5,-0.2 0.847 106.9 52.4 -57.6 -35.8 8.2 5.5 -3.5 57 177 A H H 3X S+ 0 0 106 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.3 0.781 114.7 42.0 -70.6 -28.7 6.2 4.8 -6.7 58 178 A D H <> S+ 0 0 70 -3,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.831 113.3 55.4 -79.0 -37.3 8.4 1.7 -7.3 59 179 A a H X S+ 0 0 0 -4,-2.9 4,-1.2 2,-0.2 -17,-0.3 0.936 108.3 45.9 -61.5 -52.8 8.2 0.8 -3.5 60 180 A V H >X S+ 0 0 3 -4,-2.7 4,-3.1 1,-0.2 3,-1.2 0.958 110.1 54.8 -56.0 -52.9 4.4 0.8 -3.5 61 181 A N H 3X S+ 0 0 75 -4,-1.1 4,-2.5 1,-0.3 -1,-0.2 0.842 103.2 55.3 -50.1 -46.3 4.2 -1.2 -6.7 62 182 A I H 3< S+ 0 0 29 -4,-1.9 4,-0.4 2,-0.2 -1,-0.3 0.828 117.6 35.6 -61.9 -31.8 6.4 -4.0 -5.2 63 183 A T H XX S+ 0 0 4 -4,-1.2 3,-1.5 -3,-1.2 4,-1.2 0.925 115.3 52.7 -86.2 -48.0 4.0 -4.4 -2.2 64 184 A V H 3X S+ 0 0 7 -4,-3.1 4,-2.7 1,-0.3 -2,-0.2 0.864 98.3 69.8 -56.2 -36.2 0.7 -3.7 -4.0 65 185 A K H 3X S+ 0 0 99 -4,-2.5 4,-3.3 -5,-0.3 -1,-0.3 0.832 98.5 47.9 -48.3 -43.6 1.7 -6.5 -6.5 66 186 A Q H <> S+ 0 0 70 -3,-1.5 4,-2.7 -4,-0.4 -1,-0.2 0.949 110.6 48.9 -70.9 -45.3 1.3 -9.2 -3.8 67 187 A H H < S+ 0 0 56 -4,-1.2 4,-0.5 1,-0.2 -2,-0.2 0.873 116.2 48.7 -57.8 -34.3 -2.2 -7.9 -2.8 68 188 A T H >X S+ 0 0 30 -4,-2.7 4,-3.4 -5,-0.2 3,-2.4 0.989 111.6 43.9 -61.2 -65.9 -2.8 -7.9 -6.5 69 189 A V H 3X S+ 0 0 62 -4,-3.3 4,-2.4 1,-0.3 5,-0.2 0.858 103.0 67.1 -65.3 -34.3 -1.6 -11.5 -7.3 70 190 A T H 3< S+ 0 0 100 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.765 123.2 16.2 -42.5 -34.6 -3.4 -12.8 -4.2 71 191 A T H X>>S+ 0 0 34 -3,-2.4 4,-1.8 -4,-0.5 3,-1.3 0.703 120.6 62.4-117.0 -34.3 -6.7 -12.0 -6.1 72 192 A T H 3<5S+ 0 0 53 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.762 89.3 71.7 -70.7 -23.6 -5.6 -11.5 -9.7 73 193 A T T 3<5S+ 0 0 115 -4,-2.4 -1,-0.3 -5,-0.3 -3,-0.1 0.818 104.1 42.7 -57.9 -30.5 -4.5 -15.1 -9.8 74 194 A K T <45S- 0 0 174 -3,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.940 122.7-118.0 -73.4 -52.2 -8.2 -15.7 -9.8 75 195 A G T <5 + 0 0 39 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.647 69.1 138.4 119.3 35.5 -8.6 -12.9 -12.3 76 196 A E < - 0 0 135 -5,-1.0 -4,-0.2 1,-0.2 -3,-0.0 0.495 51.7-152.3 -80.4 -1.3 -10.8 -10.3 -10.5 77 197 A N - 0 0 118 -6,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.006 10.6-100.3 50.2-166.3 -8.4 -7.7 -11.9 78 198 A F - 0 0 65 -3,-0.1 -1,-0.1 -6,-0.1 2,-0.1 -0.935 23.8-140.4-147.3 129.7 -7.8 -4.3 -10.2 79 199 A T > - 0 0 79 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.328 29.0-110.3 -79.1 165.0 -9.3 -0.9 -10.9 80 200 A E H > S+ 0 0 154 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.872 119.0 47.1 -59.0 -40.7 -7.4 2.4 -10.7 81 201 A T H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 108.4 53.5 -76.3 -36.6 -9.3 3.5 -7.6 82 202 A D H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.909 110.1 47.5 -68.9 -38.1 -8.9 0.2 -5.7 83 203 A V H X S+ 0 0 27 -4,-1.9 4,-3.4 1,-0.2 3,-0.3 0.972 110.9 52.4 -62.2 -47.6 -5.1 0.2 -6.2 84 204 A K H X S+ 0 0 91 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.839 104.0 57.2 -57.0 -34.7 -5.1 3.9 -5.0 85 205 A M H X S+ 0 0 12 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.948 115.7 36.4 -59.0 -48.8 -7.1 2.8 -1.9 86 206 A I H >X S+ 0 0 16 -4,-1.7 4,-1.9 -3,-0.3 3,-1.6 0.956 116.2 53.2 -63.3 -53.6 -4.2 0.4 -1.1 87 207 A E H 3X S+ 0 0 33 -4,-3.4 4,-2.5 1,-0.3 -2,-0.2 0.690 95.8 64.7 -74.4 -18.3 -1.4 2.6 -2.3 88 208 A R H 3X S+ 0 0 91 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.3 0.885 113.0 39.2 -57.0 -36.7 -2.4 5.6 -0.2 89 209 A V H < S+ 0 0 9 -4,-2.5 3,-0.9 1,-0.2 4,-0.2 0.937 114.6 41.8 -53.7 -53.6 10.0 2.5 6.0 98 218 A Y H >X S+ 0 0 12 -4,-2.9 4,-1.9 1,-0.2 3,-1.7 0.752 99.9 73.4 -72.5 -25.6 12.4 4.8 4.2 99 219 A Q H 3X S+ 0 0 57 -4,-2.2 4,-1.2 1,-0.3 -1,-0.2 0.783 87.8 62.1 -66.1 -21.8 12.4 7.4 7.0 100 220 A K H << S+ 0 0 130 -3,-0.9 -1,-0.3 -4,-0.7 4,-0.2 0.712 112.9 37.5 -74.1 -16.0 14.6 5.0 9.2 101 221 A E H X> S+ 0 0 57 -3,-1.7 4,-2.0 -4,-0.2 3,-1.1 0.721 105.4 70.0 -96.0 -31.6 17.2 5.4 6.4 102 222 A Y H 3X S+ 0 0 79 -4,-1.9 4,-2.4 1,-0.3 -2,-0.2 0.807 89.6 61.2 -64.3 -34.2 16.4 9.1 5.8 103 223 A E H 3< S+ 0 0 116 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.878 114.0 35.9 -58.7 -35.9 18.0 10.1 9.1 104 224 A A H <4 S+ 0 0 89 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.2 0.741 117.7 50.7 -91.2 -28.8 21.3 8.7 7.9 105 225 A Y H < S+ 0 0 108 -4,-2.0 -2,-0.2 3,-0.0 -3,-0.2 0.775 124.7 28.3 -75.6 -33.8 20.9 9.7 4.2 106 226 A A S < S- 0 0 26 -4,-2.4 -3,-0.1 -5,-0.2 -2,-0.1 0.651 104.1-102.5 -92.9-113.1 20.1 13.3 5.3 107 227 A Q S S- 0 0 183 -5,-0.2 -4,-0.1 0, 0.0 -5,-0.0 0.335 100.9 -2.3-142.5 -49.8 21.5 14.6 8.6 108 228 A R - 0 0 211 -6,-0.1 2,-0.5 -3,-0.0 -5,-0.1 0.664 65.7-164.0-112.2 -54.2 18.6 14.5 11.2 109 229 A G - 0 0 13 -7,-0.2 -6,-0.1 -6,-0.1 -7,-0.1 -0.091 22.8-160.5 79.2 -28.5 15.6 13.2 9.2 110 230 A A 0 0 87 -2,-0.5 -7,-0.1 -7,-0.1 -8,-0.0 -0.372 360.0 360.0 59.4-137.3 13.5 14.5 12.1 111 231 A S 0 0 146 -2,-0.0 -1,-0.1 -8,-0.0 -2,-0.1 -0.971 360.0 360.0-148.5 360.0 10.1 12.7 12.0