==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 28-JUL-10 2L1K . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.CHRISTEN,F.F.DAMBERGER,D.R.PEREZ,S.HORNEMANN,K.WUTHRICH . 114 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 57.0 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 . 1 0.9 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 . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.5 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 1 0 0 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 1 119 A G 0 0 98 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.3 5.0 -10.7 8.1 2 120 A S - 0 0 97 70,-0.1 2,-0.2 1,-0.0 70,-0.0 -0.386 360.0-154.7 -96.8 174.0 5.4 -13.4 5.5 3 121 A V - 0 0 18 -2,-0.1 2,-2.5 68,-0.0 3,-0.3 -0.695 50.8 -63.1-130.7 177.4 4.1 -13.9 1.9 4 122 A V S S- 0 0 87 1,-0.2 68,-0.0 -2,-0.2 64,-0.0 -0.451 121.5 -32.1 -63.1 67.1 3.4 -16.8 -0.5 5 123 A G S S- 0 0 80 -2,-2.5 -1,-0.2 2,-0.0 3,-0.1 0.827 109.7 -76.0 88.0 34.8 7.0 -17.9 -0.4 6 124 A G - 0 0 38 -3,-0.3 -2,-0.1 1,-0.1 -4,-0.0 -0.110 48.3-101.6 63.0-172.2 8.6 -14.4 0.0 7 125 A L S S- 0 0 43 3,-0.1 -1,-0.1 -4,-0.1 4,-0.1 0.445 72.5 -70.3-121.9 2.7 8.7 -12.1 -3.1 8 126 A G S S- 0 0 79 2,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.567 107.3 -32.5 111.0 31.3 12.4 -12.6 -4.0 9 127 A G S S+ 0 0 58 1,-0.2 2,-0.1 37,-0.0 -3,-0.1 0.610 89.0 168.3 106.4 15.6 13.9 -10.7 -1.0 10 128 A Y - 0 0 50 36,-0.1 36,-0.2 1,-0.1 -1,-0.2 -0.399 25.2-137.7 -73.5 144.5 11.2 -8.0 -0.5 11 129 A M E -A 45 0A 73 34,-2.9 34,-2.2 -2,-0.1 2,-0.4 -0.420 10.0-133.5 -89.8 164.3 11.3 -5.9 2.6 12 130 A L E -A 44 0A 53 32,-0.3 32,-0.2 -2,-0.1 2,-0.0 -0.991 15.9-138.5-130.2 134.5 8.3 -4.9 4.7 13 131 A G - 0 0 7 30,-3.0 2,-0.1 -2,-0.4 3,-0.1 -0.171 28.3 -89.2 -78.3 173.7 7.5 -1.4 6.0 14 132 A S - 0 0 46 1,-0.1 29,-0.3 28,-0.1 -1,-0.2 -0.378 57.2 -81.8 -74.4 161.7 6.2 -0.2 9.4 15 133 A A - 0 0 72 27,-0.1 2,-0.3 -2,-0.1 27,-0.2 -0.461 54.8-166.4 -66.5 143.4 2.5 0.1 10.0 16 134 A M - 0 0 29 25,-1.3 2,-0.1 -2,-0.1 79,-0.1 -0.787 16.4-105.7-127.8 166.5 1.0 3.3 8.7 17 135 A S - 0 0 87 -2,-0.3 -1,-0.1 1,-0.1 78,-0.0 -0.344 43.1 -86.9 -89.9 171.6 -2.2 5.3 9.0 18 136 A R - 0 0 78 -2,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.707 42.7-133.0 -78.4 125.3 -5.1 5.8 6.5 19 137 A P - 0 0 20 0, 0.0 2,-0.8 0, 0.0 72,-0.0 -0.355 16.7-118.2 -64.9 156.6 -4.5 8.6 4.0 20 138 A M - 0 0 121 -2,-0.1 2,-0.2 2,-0.0 9,-0.0 -0.930 37.2-163.1 -92.4 107.2 -7.3 11.1 3.3 21 139 A I - 0 0 19 -2,-0.8 3,-0.1 8,-0.1 11,-0.0 -0.509 14.3-152.5 -82.2 162.9 -8.0 10.5 -0.4 22 140 A H + 0 0 171 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.412 29.1 158.2-139.0 59.4 -9.9 13.1 -2.5 23 141 A F - 0 0 39 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.802 53.7-124.3 -42.0 -45.9 -11.5 11.0 -5.3 24 142 A G S S+ 0 0 71 1,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.253 80.1 100.2 116.8 -34.2 -14.1 13.8 -5.8 25 143 A N > - 0 0 61 1,-0.1 4,-2.2 2,-0.0 -1,-0.4 -0.635 64.4-149.2 -83.3 138.1 -17.1 11.6 -5.2 26 144 A D H > S+ 0 0 117 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.773 102.0 58.6 -68.4 -29.1 -18.9 11.6 -1.9 27 145 A W H > S+ 0 0 161 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.908 109.0 43.7 -69.6 -39.5 -19.8 7.9 -2.6 28 146 A E H > S+ 0 0 23 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.940 113.3 50.7 -65.9 -46.7 -16.1 7.1 -2.9 29 147 A D H X S+ 0 0 43 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 116.3 42.4 -61.2 -42.3 -15.2 9.2 0.2 30 148 A R H X S+ 0 0 162 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.954 115.4 48.0 -59.8 -58.7 -17.9 7.4 2.2 31 149 A Y H X S+ 0 0 63 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.878 111.7 51.5 -56.9 -42.3 -17.1 3.9 0.8 32 150 A Y H >< S+ 0 0 0 -4,-3.2 3,-1.4 2,-0.2 4,-0.4 0.970 114.8 41.7 -53.1 -58.9 -13.4 4.5 1.6 33 151 A R H >< S+ 0 0 146 -4,-2.3 3,-1.5 1,-0.3 4,-0.4 0.903 107.8 61.2 -59.5 -45.1 -14.2 5.5 5.2 34 152 A E H 3< S+ 0 0 120 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.603 122.3 24.1 -55.2 -18.7 -16.8 2.7 5.5 35 153 A N T XX S+ 0 0 28 -3,-1.4 3,-2.2 -4,-0.6 4,-0.8 0.258 86.7 115.2-129.4 7.0 -13.9 0.2 4.9 36 154 A M T <4 S+ 0 0 43 -3,-1.5 3,-0.4 -4,-0.4 -2,-0.1 0.796 76.1 55.6 -61.1 -31.1 -10.9 2.3 6.0 37 155 A Y T 34 S+ 0 0 161 -4,-0.4 -1,-0.3 1,-0.2 -3,-0.1 0.689 101.8 58.2 -67.9 -24.7 -10.1 -0.1 8.9 38 156 A R T <4 S+ 0 0 124 -3,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.715 85.7 95.5 -83.3 -24.5 -10.0 -3.2 6.5 39 157 A Y S < S- 0 0 4 -4,-0.8 46,-0.0 -3,-0.4 -21,-0.0 -0.293 86.7 -92.2 -65.2 155.1 -7.2 -1.8 4.3 40 158 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.186 23.9-160.9 -61.7 159.4 -3.5 -2.7 5.0 41 159 A N S S+ 0 0 62 1,-0.1 -25,-1.3 -28,-0.1 2,-0.3 0.634 74.0 52.8-108.8 -29.5 -1.2 -0.7 7.2 42 160 A Q - 0 0 87 -27,-0.2 2,-0.3 23,-0.1 -27,-0.1 -0.820 66.2-156.5-111.2 156.4 2.1 -2.0 6.0 43 161 A V - 0 0 0 -29,-0.3 -30,-3.0 -2,-0.3 2,-0.2 -0.951 15.2-128.9-128.7 142.1 3.6 -2.2 2.5 44 162 A Y E +A 12 0A 21 -2,-0.3 2,-0.3 17,-0.3 -32,-0.3 -0.573 33.8 175.4 -76.2 160.0 6.3 -4.4 1.1 45 163 A Y E -A 11 0A 29 -34,-2.2 -34,-2.9 -2,-0.2 13,-0.1 -0.965 28.0-121.9-151.1 166.9 9.1 -2.8 -0.8 46 164 A R - 0 0 98 -2,-0.3 -36,-0.1 -36,-0.2 6,-0.1 -0.865 45.9 -89.3-103.1 154.8 12.4 -3.5 -2.6 47 165 A P - 0 0 62 0, 0.0 2,-1.0 0, 0.0 4,-0.4 -0.194 41.7-113.6 -55.1 150.5 15.7 -1.8 -1.6 48 166 A V S S+ 0 0 19 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 -0.748 85.9 74.8 -97.5 96.5 16.6 1.4 -3.4 49 167 A D S S+ 0 0 123 -2,-1.0 -1,-0.2 58,-0.0 58,-0.0 0.142 94.4 33.7-149.2 -62.0 19.6 1.0 -5.5 50 168 A Q S S+ 0 0 173 -3,-0.2 -2,-0.1 1,-0.0 0, 0.0 0.894 133.8 18.8 -77.3 -45.8 19.1 -0.9 -8.8 51 169 A A S S+ 0 0 55 -4,-0.4 -3,-0.1 2,-0.0 5,-0.1 0.950 77.8 159.3 -87.1 -71.6 15.5 0.2 -9.6 52 170 A S + 0 0 54 -5,-0.3 2,-0.3 1,-0.1 -4,-0.1 0.925 20.7 122.1 39.0 95.3 14.8 3.4 -7.5 53 171 A N - 0 0 71 2,-0.0 4,-0.4 1,-0.0 -1,-0.1 -0.962 65.4-121.2-157.2 171.3 11.9 5.5 -8.9 54 172 A Q S S+ 0 0 98 -2,-0.3 46,-0.1 3,-0.1 47,-0.1 0.445 110.8 47.5 -92.5 -4.3 8.5 6.9 -7.8 55 173 A N S > S+ 0 0 110 3,-0.1 4,-2.8 2,-0.1 3,-0.2 0.868 117.1 29.9 -96.8 -64.8 6.8 5.0 -10.6 56 174 A N H > S+ 0 0 66 1,-0.3 4,-2.2 2,-0.2 5,-0.4 0.917 120.1 50.8 -75.3 -44.5 8.0 1.4 -10.6 57 175 A F H > S+ 0 0 15 -4,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.825 119.1 41.2 -50.1 -38.7 8.8 1.0 -6.9 58 176 A V H > S+ 0 0 9 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.796 113.9 48.8 -92.6 -35.7 5.3 2.3 -6.2 59 177 A H H X S+ 0 0 116 -4,-2.8 4,-2.4 2,-0.2 3,-0.5 0.976 116.2 43.7 -63.5 -60.5 3.3 0.5 -9.0 60 178 A D H X S+ 0 0 44 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.874 110.7 57.3 -54.4 -40.0 4.9 -2.9 -8.1 61 179 A a H X S+ 0 0 4 -4,-1.0 4,-2.8 -5,-0.4 -17,-0.3 0.870 108.0 45.8 -60.3 -41.9 4.3 -2.1 -4.4 62 180 A V H X S+ 0 0 15 -4,-1.5 4,-2.7 -3,-0.5 5,-0.3 0.990 114.0 48.6 -62.6 -58.2 0.6 -1.6 -5.0 63 181 A N H X S+ 0 0 88 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.838 118.3 42.5 -44.1 -48.2 0.5 -4.9 -7.1 64 182 A I H X S+ 0 0 20 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.976 115.1 43.4 -69.4 -61.0 2.4 -6.7 -4.3 65 183 A T H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.919 116.9 50.0 -62.2 -39.0 0.7 -5.4 -1.1 66 184 A I H X S+ 0 0 16 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.3 0.946 108.1 54.0 -55.0 -52.2 -2.7 -5.9 -2.8 67 185 A K H X>S+ 0 0 108 -4,-2.0 4,-1.5 -5,-0.3 5,-0.9 0.865 107.2 50.2 -54.6 -36.3 -1.6 -9.4 -3.8 68 186 A Q H <>S+ 0 0 4 -4,-2.2 5,-0.8 1,-0.3 3,-0.4 0.949 111.8 47.7 -71.1 -40.1 -0.8 -10.1 -0.1 69 187 A H H <>S+ 0 0 32 -4,-2.4 5,-0.7 -5,-0.2 11,-0.3 0.746 115.2 48.1 -65.1 -17.6 -4.3 -8.8 0.7 70 188 A T H <5S+ 0 0 64 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.661 135.4 1.7 -92.7 -25.2 -5.7 -11.1 -2.2 71 189 A V T <5S+ 0 0 58 -4,-1.5 4,-0.4 -3,-0.4 -3,-0.2 0.573 128.8 54.2-139.7 -44.2 -4.0 -14.4 -1.3 72 190 A T T XS+ 0 0 22 -5,-0.8 3,-2.5 -6,-0.3 5,-1.3 0.723 113.9 62.6-132.6 -52.5 -5.2 -12.7 3.5 74 192 A T T 3 - 0 0 66 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.197 31.8 -91.9 -90.1-175.0 -14.3 -7.0 -3.6 82 200 A E H > S+ 0 0 142 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.975 130.2 48.2 -61.3 -52.6 -13.4 -5.2 -6.8 83 201 A T H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.849 110.4 51.1 -60.4 -35.8 -14.3 -1.9 -5.3 84 202 A D H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 113.5 44.8 -68.0 -41.2 -12.3 -2.6 -2.1 85 203 A V H X S+ 0 0 34 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.936 109.8 55.8 -65.7 -42.8 -9.2 -3.5 -4.3 86 204 A K H < S+ 0 0 95 -4,-3.2 4,-0.4 1,-0.3 -2,-0.2 0.828 110.8 45.1 -58.3 -36.9 -9.9 -0.4 -6.4 87 205 A M H >X S+ 0 0 2 -4,-1.8 4,-2.2 -5,-0.2 3,-1.4 0.888 109.1 56.8 -66.6 -45.1 -9.7 1.7 -3.2 88 206 A M H 3X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.3 5,-0.4 0.832 93.9 66.6 -59.9 -33.1 -6.6 -0.3 -2.1 89 207 A E H 3< S+ 0 0 86 -4,-2.1 4,-0.4 1,-0.2 -1,-0.3 0.798 111.8 35.7 -58.7 -29.2 -4.8 0.8 -5.4 90 208 A R H <> S+ 0 0 96 -3,-1.4 4,-2.4 -4,-0.4 5,-0.3 0.887 114.9 53.7 -85.2 -49.5 -4.9 4.3 -3.9 91 209 A V H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.3 -2,-0.2 0.919 113.8 41.4 -59.2 -45.6 -4.4 3.6 -0.2 92 210 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.3 0.802 110.9 58.8 -73.6 -26.7 -1.2 1.6 -0.8 93 211 A E H > S+ 0 0 91 -5,-0.4 4,-2.8 -4,-0.4 -2,-0.2 0.995 108.7 43.9 -62.6 -59.6 0.0 4.1 -3.4 94 212 A Q H X S+ 0 0 86 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.866 117.1 47.4 -49.1 -45.8 -0.1 6.9 -0.8 95 213 A M H X S+ 0 0 9 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.951 115.3 43.3 -62.6 -50.8 1.5 4.6 1.8 96 214 A a H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.723 105.2 63.8 -77.6 -18.8 4.3 3.4 -0.6 97 215 A V H X S+ 0 0 32 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.965 111.4 38.8 -57.6 -54.6 4.8 7.0 -1.9 98 216 A T H X S+ 0 0 72 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.924 114.0 53.7 -64.5 -43.9 5.9 7.8 1.7 99 217 A Q H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.936 110.0 49.1 -59.3 -43.1 7.7 4.4 2.1 100 218 A Y H X S+ 0 0 39 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.953 113.3 46.0 -52.9 -56.8 9.7 5.2 -1.1 101 219 A Q H X S+ 0 0 111 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.902 113.8 49.3 -58.2 -44.2 10.6 8.7 0.2 102 220 A K H X S+ 0 0 51 -4,-3.2 4,-3.2 2,-0.2 5,-0.2 0.958 114.7 43.4 -55.7 -57.0 11.5 7.3 3.7 103 221 A E H X S+ 0 0 12 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.880 115.7 49.0 -61.7 -41.7 13.7 4.6 2.2 104 222 A S H X S+ 0 0 34 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.930 114.8 43.9 -61.0 -51.0 15.3 7.0 -0.3 105 223 A Q H X>S+ 0 0 86 -4,-2.9 4,-3.3 1,-0.2 6,-0.5 0.949 113.0 52.0 -60.6 -48.3 16.0 9.7 2.4 106 224 A A H <5S+ 0 0 2 -4,-3.2 6,-0.5 -5,-0.2 -1,-0.2 0.755 117.3 40.3 -65.6 -22.2 17.3 7.0 4.8 107 225 A A H ><5S+ 0 0 51 -4,-1.4 3,-0.6 -3,-0.2 -2,-0.2 0.945 122.5 37.7 -78.6 -64.4 19.6 5.8 2.1 108 226 A A H 3<5S+ 0 0 97 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.786 126.7 37.3 -60.6 -39.7 20.7 9.2 0.6 109 227 A D T 3<5S- 0 0 113 -4,-3.3 -1,-0.3 -5,-0.3 -3,-0.2 0.491 109.6-126.0 -90.9 -10.9 20.9 11.0 4.0 110 228 A G < < + 0 0 54 -3,-0.6 2,-1.8 -5,-0.5 -4,-0.2 0.364 68.1 133.3 87.8 -2.0 22.2 7.7 5.6 111 229 A R - 0 0 176 -6,-0.5 2,-0.7 2,-0.1 -4,-0.2 -0.331 31.9-178.5 -85.6 51.0 19.5 7.6 8.3 112 230 A R + 0 0 194 -2,-1.8 -9,-0.1 -6,-0.5 -5,-0.0 -0.413 37.8 119.8 -55.4 98.3 18.6 3.8 7.8 113 231 A S 0 0 105 -2,-0.7 -1,-0.1 1,-0.6 -2,-0.1 -0.386 360.0 360.0-174.1 69.1 15.9 3.8 10.5 114 232 A S 0 0 85 -11,-0.0 -1,-0.6 -8,-0.0 -8,-0.2 -0.030 360.0 360.0 49.8 360.0 12.5 2.8 9.1