==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PRION PROTEIN 20-SEP-99 1QM2 . COMPND 2 MOLECULE: PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ZAHN,A.LIU,T.LUHRS,K.WUTHRICH . 104 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 69.2 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 2.9 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 . 1 1.0 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 125 A L 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.9 5.2 -7.6 -0.3 2 126 A G + 0 0 77 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.970 360.0 34.4-149.4 135.6 8.4 -7.0 1.7 3 127 A G S S+ 0 0 62 1,-0.5 2,-0.1 -2,-0.3 0, 0.0 0.140 84.7 110.3 106.7 -13.6 10.5 -3.9 2.1 4 128 A Y - 0 0 87 36,-0.1 -1,-0.5 1,-0.1 36,-0.2 -0.366 56.0-139.9 -78.2 168.5 7.8 -1.2 1.9 5 129 A M E -A 39 0A 109 34,-3.1 34,-1.7 -2,-0.1 2,-0.4 -0.563 6.0-129.8-115.6-177.3 6.7 0.9 5.0 6 130 A L E -A 38 0A 72 32,-0.3 32,-0.2 -2,-0.2 3,-0.1 -0.959 19.6-145.9-142.6 115.5 3.3 2.1 6.3 7 131 A G - 0 0 5 30,-1.2 30,-0.1 -2,-0.4 86,-0.1 -0.099 41.3 -59.4 -75.1-179.4 2.7 5.8 7.2 8 132 A S - 0 0 78 1,-0.1 2,-0.5 85,-0.1 29,-0.3 0.100 56.2 -93.8 -61.2 173.5 0.5 7.0 10.0 9 133 A A - 0 0 51 27,-0.1 2,-0.2 -3,-0.1 27,-0.2 -0.759 40.0-179.3 -92.1 118.7 -3.3 6.5 10.5 10 134 A M - 0 0 26 25,-1.3 2,-0.2 -2,-0.5 79,-0.0 -0.638 39.5 -94.5 -97.1 168.6 -5.6 9.1 9.2 11 135 A S - 0 0 111 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.516 56.1 -85.6 -72.3 159.9 -9.4 8.9 9.6 12 136 A R - 0 0 48 -2,-0.2 -1,-0.1 1,-0.1 23,-0.1 -0.479 43.5-131.6 -64.5 134.6 -11.2 7.3 6.6 13 137 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 72,-0.1 -0.286 9.2-136.1 -71.1 170.9 -12.1 9.7 3.7 14 138 A I - 0 0 78 -2,-0.1 2,-0.5 70,-0.1 9,-0.1 -0.975 21.7-172.7-133.7 111.9 -15.5 9.8 2.1 15 139 A I - 0 0 32 -2,-0.4 2,-0.1 7,-0.1 70,-0.1 -0.960 18.5-133.7-112.6 122.2 -15.5 10.1 -1.7 16 140 A H - 0 0 134 -2,-0.5 4,-0.1 1,-0.1 -2,-0.0 -0.409 15.3-170.4 -66.3 150.9 -18.7 10.6 -3.6 17 141 A F - 0 0 59 2,-0.6 -1,-0.1 -2,-0.1 3,-0.1 0.537 63.1 -76.3-118.1 -13.9 -19.4 8.4 -6.7 18 142 A G S S+ 0 0 82 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.333 114.0 62.0 120.0 1.3 -22.4 10.0 -8.3 19 143 A S S S- 0 0 67 1,-0.0 -2,-0.6 0, 0.0 4,-0.5 -0.969 73.2-134.7-155.1 145.0 -25.1 8.7 -5.8 20 144 A D S > S+ 0 0 106 -2,-0.3 4,-1.9 1,-0.2 3,-0.2 0.682 102.5 67.6 -76.4 -20.1 -25.6 9.1 -2.1 21 145 A Y H > S+ 0 0 151 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.937 97.4 52.6 -63.6 -43.4 -26.2 5.4 -1.6 22 146 A E H > S+ 0 0 52 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.738 107.9 53.5 -65.3 -22.1 -22.5 4.6 -2.5 23 147 A D H > S+ 0 0 23 -4,-0.5 4,-2.4 -3,-0.2 -2,-0.2 0.984 117.2 34.4 -73.9 -59.7 -21.5 7.2 0.2 24 148 A R H X S+ 0 0 152 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.829 112.7 58.5 -63.1 -44.1 -23.5 5.5 3.0 25 149 A Y H X S+ 0 0 109 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.937 114.5 38.0 -60.7 -49.8 -23.1 1.9 1.9 26 150 A Y H >< S+ 0 0 2 -4,-1.0 3,-1.0 -5,-0.2 4,-0.3 0.946 116.4 55.8 -55.0 -53.4 -19.3 2.2 2.1 27 151 A R H >< S+ 0 0 114 -4,-2.4 3,-1.8 1,-0.3 4,-0.3 0.884 105.7 47.0 -52.9 -54.7 -19.7 4.4 5.3 28 152 A E H 3< S+ 0 0 156 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.718 123.4 37.0 -63.0 -22.9 -21.7 2.0 7.4 29 153 A N T XX S+ 0 0 55 -3,-1.0 3,-2.2 -4,-0.8 4,-0.5 0.276 84.4 112.4-100.5 6.0 -19.2 -0.8 6.4 30 154 A M G X4 + 0 0 19 -3,-1.8 3,-0.8 1,-0.3 -2,-0.1 0.734 55.6 80.0 -73.8 -18.8 -16.2 1.5 6.5 31 155 A H G 34 S+ 0 0 168 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.746 97.1 45.6 -47.6 -32.5 -14.7 -0.3 9.5 32 156 A R G <4 S+ 0 0 105 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.785 95.4 89.7 -83.8 -31.5 -13.4 -3.0 7.1 33 157 A Y S << S- 0 0 9 -3,-0.8 49,-0.1 -4,-0.5 -21,-0.1 -0.238 91.6 -86.8 -68.8 156.3 -12.0 -0.7 4.4 34 158 A P + 0 0 15 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.231 37.4 177.2 -62.3 153.2 -8.3 0.5 4.7 35 159 A N S S+ 0 0 53 1,-0.2 -25,-1.3 -23,-0.1 2,-0.3 0.170 70.7 45.4-139.4 5.9 -7.4 3.6 6.7 36 160 A Q S S- 0 0 63 -27,-0.2 2,-0.3 23,-0.0 -1,-0.2 -0.936 71.0-150.0-140.1 163.7 -3.6 3.4 6.2 37 161 A V - 0 0 0 -29,-0.3 -30,-1.2 -2,-0.3 2,-0.3 -0.966 19.0-112.9-138.8 147.2 -1.5 2.8 3.1 38 162 A Y E +A 6 0A 88 17,-0.5 -32,-0.3 -2,-0.3 2,-0.3 -0.624 49.1 146.3 -78.6 139.9 1.9 1.2 2.3 39 163 A Y E -A 5 0A 33 -34,-1.7 -34,-3.1 -2,-0.3 13,-0.0 -0.893 41.8-118.2-152.3 178.6 4.6 3.7 1.0 40 164 A R - 0 0 134 -2,-0.3 -36,-0.1 -36,-0.2 -33,-0.0 -0.897 41.7 -96.0-122.9 160.9 8.4 4.2 1.1 41 165 A P > - 0 0 62 0, 0.0 2,-2.7 0, 0.0 3,-0.6 -0.188 42.8 -84.9 -73.1 168.9 10.0 7.3 2.6 42 166 A M T 3 S+ 0 0 61 1,-0.2 52,-0.0 2,-0.1 0, 0.0 -0.341 84.2 123.1 -62.3 55.8 11.2 10.6 1.0 43 167 A D T 3 S- 0 0 142 -2,-2.7 -1,-0.2 0, 0.0 0, 0.0 0.922 93.4 -52.7 -80.4 -54.7 14.6 9.0 0.2 44 168 A E S < S+ 0 0 151 -3,-0.6 2,-0.9 0, 0.0 -2,-0.1 0.544 117.0 76.6-147.5 -51.0 14.4 9.7 -3.6 45 169 A Y + 0 0 126 -4,-0.3 -3,-0.1 6,-0.0 -5,-0.0 0.088 59.0 156.5 -78.1 24.6 11.3 8.6 -5.6 46 170 A S + 0 0 55 -2,-0.9 2,-0.3 5,-0.0 4,-0.1 -0.120 9.6 136.8 -54.8 145.5 8.8 11.4 -4.4 47 171 A N - 0 0 68 1,-0.1 -2,-0.0 2,-0.1 47,-0.0 -0.956 47.5-128.1-166.2 179.0 5.8 12.3 -6.6 48 172 A Q S >> S+ 0 0 137 -2,-0.3 4,-2.6 3,-0.1 3,-1.0 0.662 99.2 11.4 -98.5 -95.0 2.0 13.0 -6.6 49 173 A N H 3> S+ 0 0 99 1,-0.3 4,-3.1 2,-0.2 -2,-0.1 0.878 131.9 50.0 -51.3 -51.4 0.1 10.8 -9.1 50 174 A N H 3> S+ 0 0 79 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.734 113.8 45.1 -66.4 -26.7 2.9 8.4 -9.8 51 175 A F H <> S+ 0 0 23 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.880 114.2 48.9 -85.3 -43.5 3.7 7.8 -6.1 52 176 A V H X S+ 0 0 5 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.934 102.0 67.9 -47.8 -54.2 -0.1 7.4 -5.3 53 177 A H H X S+ 0 0 111 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.822 110.2 29.1 -41.4 -56.0 -0.3 4.9 -8.2 54 178 A D H X S+ 0 0 62 -4,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.841 117.1 56.9 -84.1 -36.1 1.7 2.2 -6.7 55 179 A a H X S+ 0 0 3 -4,-1.6 4,-2.0 2,-0.2 -17,-0.5 0.903 113.6 44.1 -54.9 -43.8 1.0 2.9 -3.0 56 180 A V H X S+ 0 0 13 -4,-3.3 4,-3.3 2,-0.2 5,-0.3 0.993 112.6 49.6 -63.3 -62.5 -2.7 2.5 -4.0 57 181 A N H X S+ 0 0 92 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.820 113.8 46.7 -53.1 -39.6 -2.1 -0.7 -6.1 58 182 A I H X S+ 0 0 45 -4,-2.7 4,-2.1 2,-0.2 -1,-0.3 0.932 116.5 42.2 -66.5 -49.7 -0.2 -2.3 -3.3 59 183 A T H < S+ 0 0 8 -4,-2.0 -2,-0.2 -5,-0.2 4,-0.2 0.918 116.1 50.0 -67.8 -40.4 -2.6 -1.4 -0.5 60 184 A I H >X S+ 0 0 15 -4,-3.3 4,-3.0 -5,-0.2 3,-1.7 0.926 108.2 56.1 -55.6 -47.7 -5.6 -2.3 -2.9 61 185 A K H 3X S+ 0 0 100 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.948 103.7 50.0 -53.3 -58.7 -3.8 -5.6 -3.6 62 186 A Q H 3< S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.409 117.2 43.6 -70.0 5.9 -3.5 -6.7 0.1 63 187 A H H <> S+ 0 0 43 -3,-1.7 4,-2.3 -4,-0.2 -2,-0.2 0.739 116.2 44.3 -98.3 -54.7 -7.3 -6.0 0.4 64 188 A T H X S+ 0 0 46 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.767 113.7 49.1 -62.0 -36.5 -8.5 -7.6 -3.0 65 189 A V H >X S+ 0 0 63 -4,-2.8 4,-1.1 -5,-0.2 3,-0.6 0.995 114.0 43.5 -70.1 -61.5 -6.4 -10.8 -2.7 66 190 A T H >> S+ 0 0 50 -5,-0.3 4,-1.6 1,-0.2 3,-1.1 0.877 109.1 56.7 -47.0 -53.8 -7.4 -11.7 0.9 67 191 A T H ><>S+ 0 0 11 -4,-2.3 5,-2.1 1,-0.3 3,-0.7 0.913 103.0 56.9 -50.9 -40.6 -11.1 -10.9 0.4 68 192 A T H <<5S+ 0 0 100 -4,-1.2 3,-0.5 -3,-0.6 -1,-0.3 0.843 113.9 38.0 -61.6 -36.3 -11.1 -13.4 -2.5 69 193 A T H <<5S+ 0 0 112 -4,-1.1 -1,-0.3 -3,-1.1 -2,-0.2 0.554 103.4 70.9 -97.9 -6.5 -9.9 -16.2 -0.2 70 194 A K T <<5S- 0 0 155 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.101 126.0 -93.9 -90.9 23.6 -12.0 -15.0 2.8 71 195 A G T 5S+ 0 0 76 -3,-0.5 2,-0.5 1,-0.2 -3,-0.2 0.745 88.9 128.6 73.7 25.0 -15.1 -16.2 0.9 72 196 A E < - 0 0 67 -5,-2.1 2,-0.9 -6,-0.2 -1,-0.2 -0.952 47.0-159.0-121.3 108.3 -15.8 -12.8 -0.7 73 197 A N - 0 0 136 -2,-0.5 2,-0.4 -3,-0.1 -5,-0.0 -0.829 23.1-165.2 -69.8 110.7 -16.3 -12.2 -4.4 74 198 A F - 0 0 36 -2,-0.9 2,-0.2 -10,-0.2 -2,-0.0 -0.854 1.9-152.8-100.6 144.0 -15.6 -8.5 -4.7 75 199 A T > - 0 0 62 -2,-0.4 4,-2.8 1,-0.0 5,-0.2 -0.443 37.3 -86.2-106.9 175.8 -16.6 -6.6 -7.8 76 200 A E H > S+ 0 0 138 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.870 130.7 47.9 -51.4 -42.0 -15.3 -3.5 -9.6 77 201 A T H > S+ 0 0 65 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.947 110.2 50.1 -66.3 -49.6 -17.5 -1.4 -7.3 78 202 A D H > S+ 0 0 31 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.936 116.2 43.5 -56.7 -46.9 -16.3 -3.1 -4.1 79 203 A V H >X S+ 0 0 19 -4,-2.8 4,-2.7 2,-0.2 3,-1.1 0.937 112.6 50.9 -61.6 -50.9 -12.7 -2.6 -5.3 80 204 A K H 3X S+ 0 0 82 -4,-2.9 4,-2.4 2,-0.3 5,-0.3 0.810 101.1 62.9 -62.5 -29.8 -13.3 1.0 -6.4 81 205 A M H 3< S+ 0 0 3 -4,-2.6 4,-0.4 1,-0.2 -1,-0.3 0.819 111.9 38.7 -64.5 -30.5 -14.9 1.7 -3.0 82 206 A M H XX S+ 0 0 0 -3,-1.1 4,-2.8 -4,-1.0 3,-0.9 0.938 113.0 57.5 -70.2 -57.5 -11.4 0.8 -1.7 83 207 A E H 3X S+ 0 0 60 -4,-2.7 4,-2.9 1,-0.3 -2,-0.2 0.840 105.0 46.8 -51.6 -49.7 -9.5 2.6 -4.6 84 208 A R H 3X S+ 0 0 103 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.864 117.8 45.6 -55.2 -40.7 -11.0 6.2 -4.1 85 209 A V H <> S+ 0 0 2 -3,-0.9 4,-2.7 -4,-0.4 -2,-0.2 0.944 112.7 48.4 -70.3 -50.2 -10.3 5.8 -0.4 86 210 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.883 110.6 53.1 -58.9 -39.8 -6.7 4.4 -0.9 87 211 A E H X S+ 0 0 82 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.967 110.2 47.6 -60.5 -55.2 -6.0 7.3 -3.4 88 212 A Q H X S+ 0 0 80 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.911 114.4 46.7 -41.1 -62.6 -7.1 9.9 -0.8 89 213 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.917 111.2 50.1 -55.5 -44.8 -4.9 8.1 1.8 90 214 A a H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.854 111.0 50.9 -65.1 -35.5 -1.8 7.9 -0.5 91 215 A I H X S+ 0 0 67 -4,-2.5 4,-2.5 2,-0.2 3,-0.2 0.981 114.6 42.9 -57.2 -60.9 -2.2 11.6 -1.3 92 216 A T H X S+ 0 0 43 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.828 111.1 55.0 -57.3 -38.8 -2.4 12.5 2.4 93 217 A Q H X S+ 0 0 3 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.901 111.4 43.6 -69.7 -40.4 0.5 10.1 3.3 94 218 A Y H >X S+ 0 0 50 -4,-1.9 4,-2.7 -3,-0.2 3,-0.5 0.984 116.4 48.1 -58.0 -58.6 2.9 11.7 0.8 95 219 A E H 3X S+ 0 0 98 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.857 107.0 57.8 -52.7 -43.2 1.8 15.2 1.9 96 220 A R H 3< S+ 0 0 89 -4,-2.9 4,-0.5 2,-0.2 -1,-0.3 0.898 113.5 36.5 -55.3 -53.2 2.1 14.3 5.6 97 221 A E H X< S+ 0 0 59 -4,-1.5 3,-1.3 -3,-0.5 -1,-0.2 0.873 111.8 62.2 -71.5 -35.2 5.8 13.4 5.3 98 222 A S H >< S+ 0 0 16 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.779 90.3 68.3 -61.8 -26.9 6.3 16.2 2.8 99 223 A Q G >< S+ 0 0 151 -4,-1.9 3,-1.7 1,-0.3 -1,-0.3 0.873 90.4 62.7 -60.5 -31.6 5.3 18.8 5.5 100 224 A A G < S+ 0 0 67 -3,-1.3 3,-0.4 -4,-0.5 -1,-0.3 0.527 86.8 74.9 -73.7 3.2 8.6 17.9 7.2 101 225 A Y G < S+ 0 0 138 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.589 96.9 46.1 -85.3 -13.7 10.3 19.3 4.1 102 226 A Y S < S+ 0 0 201 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.108 113.0 49.3-117.2 16.8 9.5 22.9 5.3 103 227 A Q 0 0 174 -3,-0.4 -2,-0.2 -4,-0.1 -1,-0.1 0.074 360.0 360.0-136.7 19.4 10.6 22.2 8.9 104 228 A R 0 0 231 -3,-0.1 -3,-0.1 0, 0.0 -2,-0.1 0.445 360.0 360.0 -84.9 360.0 14.0 20.6 8.1