==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 29-JAN-04 1UW3 . COMPND 2 MOLECULE: PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR L.F.HAIRE,S.M.WHYTE,N.VASISHT,A.C.GILL,C.VERMA,E.J.DODSON, . 106 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 64.2 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 2.8 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 1 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 1 125 A L 0 0 106 0, 0.0 4,-0.0 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 77.7 46.8 6.1 16.8 2 126 A G + 0 0 77 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.191 360.0 48.0-172.1 -30.3 48.8 3.9 19.1 3 127 A G S S+ 0 0 41 2,-0.1 2,-0.4 37,-0.0 0, 0.0 -0.107 101.4 109.2 -98.7 27.8 47.2 4.8 22.4 4 128 A Y - 0 0 57 36,-0.1 36,-0.2 34,-0.0 2,-0.2 -0.892 59.3-147.4-116.1 133.7 43.9 4.3 20.5 5 129 A M E -A 39 0A 74 34,-3.2 34,-2.0 -2,-0.4 2,-0.6 -0.585 12.2-141.7 -86.0 153.7 41.2 1.6 20.6 6 130 A L E -A 38 0A 85 32,-0.2 32,-0.2 -2,-0.2 3,-0.1 -0.957 21.8-148.6-117.2 105.3 39.3 0.6 17.5 7 131 A G - 0 0 6 30,-2.3 3,-0.1 -2,-0.6 86,-0.0 -0.205 30.9 -78.4 -69.7 166.6 35.7 -0.0 18.5 8 132 A S - 0 0 80 1,-0.1 29,-0.4 28,-0.1 2,-0.3 -0.121 44.5 -98.5 -66.8 157.5 33.5 -2.6 16.7 9 133 A A - 0 0 73 27,-0.1 2,-0.3 -3,-0.1 27,-0.2 -0.632 56.6-167.6 -64.5 131.5 31.8 -2.2 13.3 10 134 A M - 0 0 50 25,-1.4 2,-0.2 -2,-0.3 79,-0.0 -0.920 29.3 -88.2-132.8 156.9 28.3 -1.2 14.3 11 135 A S - 0 0 126 -2,-0.3 24,-0.0 1,-0.1 0, 0.0 -0.438 51.6-131.4 -58.7 123.1 24.8 -0.9 12.8 12 136 A R - 0 0 100 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.630 6.4-132.5 -84.4 135.4 24.5 2.7 11.5 13 137 A P - 0 0 58 0, 0.0 2,-1.3 0, 0.0 76,-0.1 -0.557 27.8-114.7 -68.8 148.0 21.6 5.1 12.3 14 138 A L - 0 0 107 -2,-0.2 13,-0.0 2,-0.0 71,-0.0 -0.776 44.4-139.5 -80.1 91.4 20.2 6.9 9.3 15 139 A I - 0 0 14 -2,-1.3 2,-0.6 1,-0.1 70,-0.1 -0.113 9.1-119.8 -52.4 145.0 21.4 10.3 10.6 16 140 A H - 0 0 148 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.841 26.8-174.1 -90.9 121.9 19.0 13.3 10.1 17 141 A F - 0 0 3 -2,-0.6 6,-0.2 1,-0.1 7,-0.1 -0.984 13.2-160.5-110.3 123.7 20.2 16.2 8.1 18 142 A G S S+ 0 0 51 -2,-0.5 2,-0.6 4,-0.1 -1,-0.1 0.902 77.6 83.8 -62.8 -39.6 17.8 19.3 8.0 19 143 A N S > S- 0 0 81 1,-0.2 4,-2.3 -3,-0.1 3,-0.5 -0.533 75.2-152.9 -69.1 110.0 19.6 20.5 5.0 20 144 A D H > S+ 0 0 136 -2,-0.6 4,-2.6 1,-0.3 -1,-0.2 0.817 94.5 53.5 -56.0 -37.1 17.9 18.6 2.1 21 145 A Y H > S+ 0 0 140 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.881 109.0 48.9 -63.6 -43.2 21.0 18.8 -0.0 22 146 A E H > S+ 0 0 26 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.874 110.9 51.0 -59.3 -45.6 23.1 17.4 2.8 23 147 A D H X S+ 0 0 40 -4,-2.3 4,-2.7 -6,-0.2 -2,-0.2 0.953 112.4 46.5 -52.4 -55.1 20.5 14.6 3.2 24 148 A C H X S+ 0 0 78 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.894 113.9 46.6 -55.4 -52.9 20.6 13.8 -0.5 25 149 A Y H X S+ 0 0 45 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.865 112.5 51.1 -60.9 -39.5 24.4 13.9 -0.7 26 150 A Y H < S+ 0 0 3 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.932 112.9 44.7 -61.0 -45.6 24.7 11.7 2.4 27 151 A R H >< S+ 0 0 138 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.944 114.1 50.1 -67.9 -46.5 22.3 9.1 1.0 28 152 A E H 3< S+ 0 0 150 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.785 125.8 25.5 -58.4 -35.5 24.0 9.2 -2.5 29 153 A N T >< S+ 0 0 44 -4,-1.5 3,-2.2 -5,-0.2 4,-0.3 0.052 79.4 133.9-120.6 21.6 27.5 8.7 -1.1 30 154 A M G X + 0 0 45 -3,-1.0 3,-1.2 -4,-0.3 -1,-0.1 0.722 63.9 63.3 -50.4 -33.6 26.7 6.9 2.2 31 155 A H G 3 S+ 0 0 155 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.619 89.7 70.3 -76.7 -11.5 29.4 4.2 1.9 32 156 A R G < S+ 0 0 90 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.641 82.2 86.3 -70.3 -19.5 32.3 6.8 2.0 33 157 A Y S < S- 0 0 4 -3,-1.2 45,-0.0 -4,-0.3 49,-0.0 -0.640 92.9 -83.8 -93.0 150.1 31.8 7.6 5.7 34 158 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.039 27.4-165.1 -58.8 155.3 33.4 5.5 8.5 35 159 A N S S+ 0 0 84 1,-0.2 -25,-1.4 -4,-0.0 2,-0.3 0.518 76.8 33.5-108.1 -22.4 31.9 2.2 9.9 36 160 A Q S S- 0 0 84 -27,-0.2 2,-0.3 23,-0.1 -1,-0.2 -0.963 75.2-137.9-133.9 152.6 34.0 2.0 13.0 37 161 A V - 0 0 3 -29,-0.4 -30,-2.3 -2,-0.3 2,-0.4 -0.766 5.5-137.5-110.2 156.4 35.4 4.6 15.3 38 162 A Y E +A 6 0A 50 17,-0.4 21,-0.3 -2,-0.3 2,-0.3 -0.872 34.3 155.1-106.1 147.9 38.7 5.1 17.1 39 163 A Y E -A 5 0A 11 -34,-2.0 -34,-3.2 -2,-0.4 3,-0.1 -0.981 41.4-106.4-165.8 156.3 38.8 6.3 20.7 40 164 A R - 0 0 100 -2,-0.3 -36,-0.1 -36,-0.2 15,-0.1 -0.680 59.2 -78.5 -88.3 147.4 40.9 6.3 23.9 41 165 A P > - 0 0 26 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.063 42.4-119.4 -51.8 140.7 39.8 4.1 26.9 42 166 A V G > S+ 0 0 6 1,-0.3 3,-2.7 2,-0.2 56,-0.1 0.807 105.0 73.4 -55.8 -37.3 36.9 5.7 28.8 43 167 A D G 3 S+ 0 0 91 1,-0.3 -1,-0.3 3,-0.0 55,-0.0 0.638 88.8 65.2 -51.1 -17.7 38.7 5.9 32.1 44 168 A Q G < S+ 0 0 109 -3,-2.0 2,-0.5 1,-0.1 -1,-0.3 0.379 93.9 75.2 -86.8 3.7 40.7 8.8 30.6 45 169 A Y < - 0 0 29 -3,-2.7 -1,-0.1 1,-0.2 6,-0.1 -0.963 58.9-160.0-131.0 123.2 37.6 11.0 30.3 46 170 A S S S+ 0 0 94 -2,-0.5 2,-0.2 2,-0.0 -1,-0.2 0.946 81.0 2.7 -58.2 -50.9 35.6 12.9 33.0 47 171 A N S S- 0 0 72 1,-0.1 4,-0.5 0, 0.0 5,-0.0 -0.585 77.8 -95.5-127.0-175.2 32.5 13.0 30.8 48 172 A Q S >> S+ 0 0 59 -2,-0.2 4,-2.7 2,-0.2 3,-0.9 0.904 115.9 55.9 -64.1 -47.9 30.9 12.1 27.5 49 173 A N H 3> S+ 0 0 113 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.802 104.6 51.3 -68.3 -32.0 31.7 15.3 25.7 50 174 A N H 3> S+ 0 0 84 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.703 115.6 44.8 -62.3 -30.3 35.5 15.1 26.3 51 175 A F H <> S+ 0 0 0 -3,-0.9 4,-2.8 -4,-0.5 -2,-0.2 0.893 113.2 47.7 -82.8 -45.1 35.3 11.5 24.9 52 176 A V H X S+ 0 0 9 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.885 110.0 51.8 -66.2 -45.6 33.1 12.3 21.9 53 177 A H H X S+ 0 0 128 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.899 115.1 44.2 -55.2 -43.5 35.2 15.4 20.8 54 178 A D H X S+ 0 0 34 -4,-0.7 4,-2.8 2,-0.2 5,-0.3 0.930 113.5 47.9 -71.5 -43.8 38.3 13.2 21.0 55 179 A a H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -17,-0.4 0.914 113.8 49.1 -67.4 -41.1 36.8 10.2 19.2 56 180 A V H X S+ 0 0 13 -4,-2.9 4,-2.5 -5,-0.2 5,-0.4 0.974 112.6 46.8 -60.6 -51.1 35.4 12.5 16.5 57 181 A N H X S+ 0 0 78 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.928 116.8 43.1 -62.8 -42.6 38.7 14.2 16.0 58 182 A I H X S+ 0 0 12 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.913 115.5 49.6 -67.4 -43.4 40.7 11.0 15.8 59 183 A T H X S+ 0 0 2 -4,-2.9 4,-1.9 -21,-0.3 -2,-0.2 0.864 112.5 44.2 -66.8 -41.4 38.2 9.2 13.6 60 184 A V H X S+ 0 0 14 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.847 113.8 53.4 -70.6 -34.1 37.9 11.9 11.0 61 185 A K H X S+ 0 0 116 -4,-1.7 4,-2.7 -5,-0.4 5,-0.3 0.996 110.8 44.7 -61.8 -57.4 41.7 12.3 11.0 62 186 A Q H X S+ 0 0 35 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.886 116.3 46.4 -50.1 -47.6 42.3 8.7 10.4 63 187 A H H X S+ 0 0 42 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.875 112.8 48.0 -69.9 -38.8 39.6 8.5 7.7 64 188 A T H X S+ 0 0 46 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.899 112.1 50.0 -65.0 -41.9 40.7 11.6 5.9 65 189 A V H X S+ 0 0 60 -4,-2.7 4,-2.9 -5,-0.3 5,-0.3 0.968 110.4 49.9 -65.0 -48.7 44.3 10.6 5.9 66 190 A T H X S+ 0 0 64 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.2 0.916 115.4 44.4 -51.0 -50.2 43.4 7.1 4.5 67 191 A T H ><>S+ 0 0 6 -4,-2.1 5,-2.0 2,-0.2 3,-0.6 0.935 112.8 49.1 -61.8 -51.1 41.4 8.7 1.8 68 192 A T H ><5S+ 0 0 87 -4,-3.4 3,-1.7 1,-0.2 -2,-0.2 0.911 108.4 52.6 -64.7 -38.0 43.9 11.4 0.9 69 193 A T H 3<5S+ 0 0 112 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.759 102.7 59.9 -71.5 -17.7 46.9 9.0 0.6 70 194 A K T <<5S- 0 0 126 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.455 123.3-108.6 -78.1 -6.3 44.8 6.8 -1.8 71 195 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.579 82.1 117.5 88.2 14.5 44.6 9.9 -4.0 72 196 A E < - 0 0 79 -5,-2.0 2,-0.3 1,-0.0 -1,-0.3 -0.529 48.1-141.2-110.2 170.6 40.9 10.6 -3.4 73 197 A N - 0 0 130 -2,-0.2 2,-0.4 -3,-0.1 -9,-0.0 -0.909 9.5-139.8-136.3 159.9 39.1 13.6 -1.8 74 198 A F - 0 0 35 -2,-0.3 2,-0.1 -10,-0.0 -10,-0.0 -0.970 22.5-141.2-109.3 140.1 36.3 14.9 0.5 75 199 A T > - 0 0 58 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.403 34.8 -99.3 -80.5 166.4 34.3 18.0 -0.2 76 200 A E H > S+ 0 0 178 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.844 128.2 51.4 -48.0 -41.6 33.2 20.4 2.4 77 201 A T H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.958 106.4 53.7 -65.1 -49.1 29.7 18.7 2.4 78 202 A D H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.923 109.5 50.5 -45.8 -49.4 31.4 15.3 2.8 79 203 A I H X S+ 0 0 53 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.942 110.0 46.8 -60.7 -49.6 33.2 16.7 5.9 80 204 A K H X S+ 0 0 91 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.918 114.2 48.6 -55.8 -42.4 30.1 18.1 7.6 81 205 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.957 111.6 50.3 -67.9 -44.7 28.2 14.8 6.9 82 206 A M H X S+ 0 0 0 -4,-2.7 4,-3.5 2,-0.2 5,-0.4 0.897 104.1 55.1 -58.5 -46.4 31.1 12.8 8.3 83 207 A E H X S+ 0 0 88 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.902 114.2 43.0 -59.9 -35.7 31.5 14.6 11.6 84 208 A R H X S+ 0 0 71 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.856 114.0 48.9 -73.5 -40.1 27.8 14.0 12.3 85 209 A V H X S+ 0 0 11 -4,-2.4 4,-1.5 2,-0.2 3,-0.2 0.981 118.7 41.4 -56.3 -56.5 27.9 10.4 11.1 86 210 A V H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.870 109.3 60.2 -63.0 -38.6 31.0 9.9 13.3 87 211 A E H X S+ 0 0 76 -4,-2.2 4,-1.7 -5,-0.4 3,-0.3 0.930 104.5 47.2 -54.6 -50.2 29.6 11.9 16.2 88 212 A Q H X S+ 0 0 73 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.850 112.0 51.2 -65.6 -36.0 26.5 9.6 16.6 89 213 A M H X S+ 0 0 21 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.818 107.4 52.7 -64.6 -35.2 28.8 6.5 16.6 90 214 A a H X S+ 0 0 0 -4,-1.9 4,-2.5 -3,-0.3 -2,-0.2 0.836 107.4 51.7 -70.6 -35.4 31.1 8.0 19.2 91 215 A I H X S+ 0 0 27 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.936 109.3 49.9 -64.0 -52.0 28.1 8.7 21.6 92 216 A T H X S+ 0 0 46 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.929 112.1 49.2 -43.5 -56.4 27.0 5.1 21.2 93 217 A Q H X S+ 0 0 7 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.859 108.1 52.5 -59.5 -45.0 30.5 4.0 22.0 94 218 A Y H X S+ 0 0 24 -4,-2.5 4,-3.6 2,-0.2 5,-0.3 0.933 109.4 49.5 -56.7 -48.9 30.8 6.2 25.1 95 219 A Q H X S+ 0 0 114 -4,-2.4 4,-1.9 2,-0.2 5,-0.3 0.929 115.4 43.3 -59.0 -49.1 27.5 4.8 26.5 96 220 A R H X S+ 0 0 128 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.948 121.9 39.1 -54.9 -55.3 28.7 1.2 25.9 97 221 A E H X S+ 0 0 42 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.843 114.5 52.9 -66.6 -40.6 32.2 1.9 27.2 98 222 A S H X S+ 0 0 19 -4,-3.6 4,-1.3 -5,-0.3 -1,-0.2 0.837 115.8 39.1 -72.6 -36.3 31.2 4.1 30.0 99 223 A Q H X S+ 0 0 129 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.916 112.5 53.9 -73.3 -51.2 28.7 1.6 31.4 100 224 A A H < S+ 0 0 73 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.830 115.5 44.7 -53.9 -32.2 30.8 -1.5 30.9 101 225 A Y H < S+ 0 0 114 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.793 115.6 44.0 -79.3 -40.3 33.5 0.4 32.8 102 226 A Y H < S+ 0 0 144 -4,-1.3 -2,-0.2 -5,-0.1 -3,-0.2 0.627 84.7 118.9 -79.5 -16.7 31.2 1.7 35.6 103 227 A Q < - 0 0 128 -4,-2.6 -3,-0.0 1,-0.1 -4,-0.0 -0.245 48.7-163.3 -54.0 132.1 29.5 -1.7 35.9 104 228 A R + 0 0 217 1,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.718 20.3 165.2 -93.6 -24.8 30.2 -3.0 39.5 105 229 A G 0 0 61 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.024 360.0 360.0 44.9-155.4 29.4 -6.7 39.3 106 230 A A 0 0 175 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.328 360.0 360.0 59.8 360.0 30.6 -8.8 42.2