==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 12-NOV-04 1WSX . COMPND 2 MOLECULE: MYELOID CELL LEUKEMIA SEQUENCE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.DAY,L.CHEN,S.J.RICHARDSON,P.J.HARRISON,D.C.HUANG, . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.8 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 . 0 0.0 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 1 0 0 0 1 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 147 A G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.0 -19.7 -1.9 -19.7 2 148 A P > + 0 0 76 0, 0.0 4,-0.6 0, 0.0 2,-0.2 0.908 360.0 88.2 -56.1 -45.9 -17.6 -1.5 -16.6 3 149 A L T 4 S+ 0 0 107 1,-0.1 2,-0.2 2,-0.1 5,-0.0 -0.372 72.1 61.4 -59.3 122.3 -17.1 2.2 -17.1 4 150 A G T 4 S- 0 0 66 -2,-0.2 -1,-0.1 0, 0.0 4,-0.1 -0.719 111.1 -6.7 166.4-110.9 -20.0 4.0 -15.5 5 151 A S T 4 S+ 0 0 127 -2,-0.2 -2,-0.1 -3,-0.1 3,-0.1 0.300 106.6 98.6-100.2 6.8 -21.1 4.2 -11.8 6 152 A E S < S- 0 0 135 -4,-0.6 2,-0.6 1,-0.1 -3,-0.1 0.372 89.9 -66.0 -71.0-149.7 -18.5 1.6 -10.8 7 153 A D > + 0 0 43 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 -0.935 42.6 174.1-113.5 117.2 -15.1 2.3 -9.2 8 154 A D H > S+ 0 0 106 -2,-0.6 4,-1.0 2,-0.1 3,-0.3 0.870 81.6 51.1 -85.2 -42.0 -12.5 4.2 -11.3 9 155 A L H >> S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 3,-1.4 0.957 99.4 63.6 -60.1 -54.1 -9.9 4.6 -8.6 10 156 A Y H 3> S+ 0 0 60 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.838 99.1 56.5 -38.4 -44.8 -9.9 1.0 -7.6 11 157 A R H 3X S+ 0 0 143 -4,-0.5 4,-1.8 -3,-0.3 -1,-0.3 0.924 116.4 35.3 -55.4 -46.2 -8.6 0.2 -11.0 12 158 A Q H - 0 0 43 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 -0.811 52.7 -22.9 99.6-134.0 -2.1 8.0 -15.3 39 185 A A H > S+ 0 0 63 -2,-0.4 4,-1.8 2,-0.2 5,-0.3 0.878 131.0 58.3 -84.7 -43.9 -0.5 10.8 -13.2 40 186 A A H > S+ 0 0 4 -3,-0.4 4,-2.8 1,-0.2 3,-0.2 0.946 106.0 48.1 -51.4 -57.9 -1.0 9.3 -9.7 41 187 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.850 106.5 58.4 -54.0 -39.1 0.9 6.1 -10.5 42 188 A R H X S+ 0 0 154 -4,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.948 121.5 24.9 -56.7 -52.6 3.8 8.1 -12.0 43 189 A R H X S+ 0 0 84 -4,-1.8 4,-1.8 -3,-0.2 -1,-0.2 0.623 122.4 59.4 -86.9 -16.2 4.4 10.1 -8.8 44 190 A A H X S+ 0 0 0 -4,-2.8 4,-3.5 -5,-0.3 5,-0.5 0.944 101.8 47.8 -78.3 -53.3 2.9 7.4 -6.5 45 191 A L H X S+ 0 0 9 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.831 119.9 42.6 -58.7 -29.8 5.1 4.5 -7.3 46 192 A E H X S+ 0 0 92 -4,-0.6 4,-1.6 -5,-0.4 -1,-0.2 0.884 119.0 42.8 -82.2 -41.2 8.1 6.8 -6.8 47 193 A T H X S+ 0 0 22 -4,-1.8 4,-3.0 2,-0.2 3,-0.4 0.981 115.3 47.9 -66.7 -56.9 6.7 8.5 -3.8 48 194 A L H X S+ 0 0 3 -4,-3.5 4,-1.9 1,-0.3 -1,-0.2 0.833 108.4 57.9 -52.3 -36.0 5.4 5.3 -2.1 49 195 A R H X S+ 0 0 63 -4,-0.8 4,-1.9 -5,-0.5 -1,-0.3 0.935 113.0 38.3 -61.5 -46.6 8.8 3.8 -2.9 50 196 A R H X S+ 0 0 174 -4,-1.6 4,-2.1 -3,-0.4 -2,-0.2 0.969 116.7 48.5 -68.6 -56.2 10.5 6.6 -0.9 51 197 A V H X S+ 0 0 24 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.796 112.5 52.9 -55.9 -28.1 8.0 6.8 1.9 52 198 A G H X S+ 0 0 5 -4,-1.9 4,-2.8 -5,-0.4 5,-0.2 0.926 104.6 51.7 -74.1 -44.5 8.1 3.1 2.2 53 199 A D H X S+ 0 0 115 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.874 118.6 40.3 -58.3 -36.6 11.9 2.9 2.6 54 200 A G H X S+ 0 0 25 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.942 111.0 54.8 -76.9 -50.0 11.5 5.5 5.3 55 201 A V H X S+ 0 0 11 -4,-3.1 4,-1.8 1,-0.3 5,-0.2 0.889 108.4 51.3 -49.7 -44.4 8.4 4.0 6.9 56 202 A Q H X S+ 0 0 53 -4,-2.8 4,-1.5 1,-0.2 -1,-0.3 0.901 111.8 45.8 -61.2 -42.1 10.3 0.7 7.2 57 203 A R H < S+ 0 0 219 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.732 117.4 45.7 -72.5 -22.5 13.2 2.4 8.9 58 204 A N H < S+ 0 0 119 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.631 123.0 34.2 -91.9 -19.9 10.7 4.3 11.1 59 205 A H H X>S+ 0 0 39 -4,-1.8 4,-3.1 -5,-0.3 5,-0.6 0.421 75.5 117.8-113.9 -4.5 8.6 1.2 11.9 60 206 A E H X5S+ 0 0 109 -4,-1.5 4,-1.2 1,-0.3 -3,-0.1 0.791 87.3 44.8 -34.1 -35.9 11.4 -1.4 12.0 61 207 A T H >5S+ 0 0 125 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.939 121.4 36.7 -75.4 -47.9 10.3 -1.9 15.6 62 208 A A H >5S+ 0 0 48 -3,-0.4 4,-3.1 2,-0.2 -2,-0.2 0.963 117.1 51.5 -66.8 -53.8 6.6 -1.9 14.8 63 209 A F H X5S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 5,-0.4 0.859 109.7 52.1 -50.7 -41.2 7.0 -3.8 11.5 64 210 A Q H X S- 0 0 88 47,-0.1 3,-1.6 46,-0.0 -1,-0.4 -0.829 87.2 -72.9-151.1-172.5 -2.2 -19.7 3.3 75 221 A E T 3 S+ 0 0 122 1,-0.3 3,-0.4 -2,-0.2 4,-0.1 0.562 124.1 69.0 -68.9 -5.9 -4.7 -17.2 1.8 76 222 A G T > S+ 0 0 47 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.697 81.5 69.8 -84.8 -20.9 -6.5 -17.5 5.1 77 223 A D T X> S+ 0 0 34 -3,-1.6 3,-1.9 1,-0.3 4,-0.6 0.610 75.9 86.1 -71.4 -10.3 -3.8 -15.7 7.0 78 224 A V H >> S+ 0 0 29 -3,-0.4 4,-1.4 1,-0.3 3,-0.6 0.762 73.2 72.9 -60.8 -23.1 -5.0 -12.6 5.1 79 225 A K H <> S+ 0 0 168 -3,-1.5 4,-1.2 1,-0.3 -1,-0.3 0.835 89.4 59.6 -60.1 -31.4 -7.5 -12.2 7.9 80 226 A S H <> S+ 0 0 13 -3,-1.9 4,-1.5 1,-0.2 -1,-0.3 0.860 99.3 56.2 -65.2 -35.1 -4.6 -11.2 10.1 81 227 A F H X S+ 0 0 199 -4,-1.2 4,-2.3 1,-0.2 3,-0.5 0.952 111.4 40.9 -58.6 -52.0 -6.6 -6.8 12.0 84 230 A V H 3X S+ 0 0 8 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.777 103.3 71.8 -68.5 -24.6 -3.8 -4.5 11.2 85 231 A M H 3X S+ 0 0 6 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.928 110.4 30.5 -54.7 -45.9 -6.0 -2.8 8.6 86 232 A V H << S+ 0 0 106 -4,-1.5 3,-0.5 -3,-0.5 -2,-0.2 0.881 114.4 59.8 -79.8 -43.0 -8.0 -1.4 11.5 87 233 A H H >< S+ 0 0 88 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.751 99.9 61.1 -58.8 -23.2 -5.1 -1.1 14.0 88 234 A V H 3< S+ 0 0 17 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.927 109.3 38.6 -70.0 -44.8 -3.4 1.2 11.4 89 235 A F T 3< S+ 0 0 29 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 -0.184 76.5 133.8 -97.7 39.7 -6.2 3.8 11.6 90 236 A K < + 0 0 168 -3,-0.9 -1,-0.2 8,-0.1 2,-0.2 0.819 51.9 84.2 -58.0 -32.5 -6.7 3.3 15.3 91 237 A D S S- 0 0 73 -3,-0.4 7,-0.0 -4,-0.1 -3,-0.0 -0.505 81.8-133.7 -75.6 140.3 -6.7 7.1 15.7 92 238 A G S S+ 0 0 78 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.925 88.6 75.9 -58.1 -47.6 -10.0 8.8 15.1 93 239 A V S S- 0 0 84 1,-0.1 2,-0.5 -3,-0.0 -2,-0.1 -0.495 82.4-134.9 -70.3 129.8 -8.5 11.5 12.9 94 240 A T + 0 0 74 -2,-0.3 2,-0.4 4,-0.0 -2,-0.1 -0.765 28.7 175.9 -91.0 124.2 -7.7 10.3 9.4 95 241 A N >> - 0 0 61 -2,-0.5 4,-1.6 1,-0.1 3,-1.2 -0.970 40.7-126.0-129.7 144.0 -4.3 11.3 8.1 96 242 A W H 3> S+ 0 0 14 -2,-0.4 4,-2.1 1,-0.3 5,-0.2 0.843 111.7 63.8 -54.0 -33.6 -2.5 10.3 4.8 97 243 A G H 3> S+ 0 0 36 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.884 101.3 49.8 -58.5 -38.8 0.4 9.2 7.0 98 244 A R H X> S+ 0 0 68 -3,-1.2 4,-1.6 2,-0.2 3,-0.6 0.949 110.6 47.8 -64.7 -49.5 -1.9 6.5 8.5 99 245 A I H 3X S+ 0 0 4 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.812 108.4 57.8 -60.9 -28.9 -3.0 5.3 5.1 100 246 A V H 3X S+ 0 0 7 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.3 0.850 103.4 52.1 -69.6 -34.2 0.7 5.3 4.1 101 247 A T H S+ 0 0 1 -4,-2.9 5,-1.7 1,-0.2 3,-0.3 0.806 110.7 49.6 -60.4 -31.3 6.4 -13.2 1.8 114 260 A K H ><5S+ 0 0 60 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.776 100.5 63.5 -79.2 -27.9 8.6 -13.2 -1.3 115 261 A S H 3<5S+ 0 0 99 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.684 106.1 46.0 -69.2 -17.8 11.7 -13.7 0.9 116 262 A V T 3<5S- 0 0 71 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.349 118.2-112.3-104.7 3.2 10.3 -17.0 2.0 117 263 A N T < 5S+ 0 0 144 -3,-1.2 -3,-0.2 -5,-0.1 3,-0.1 0.961 76.7 129.1 64.8 54.9 9.4 -18.1 -1.5 118 264 A Q >>< + 0 0 56 -5,-1.7 3,-2.1 1,-0.1 4,-0.9 -0.099 9.3 141.2-128.5 33.6 5.6 -18.0 -1.0 119 265 A E H 3> + 0 0 101 1,-0.3 4,-1.8 2,-0.2 6,-0.2 0.724 62.8 78.3 -48.4 -21.9 4.6 -15.9 -4.1 120 266 A S H 34 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.916 102.8 32.6 -55.0 -46.5 1.7 -18.3 -4.2 121 267 A F H <> S+ 0 0 43 -3,-2.1 4,-1.0 1,-0.2 -1,-0.3 0.537 108.4 74.5 -87.4 -8.2 -0.1 -16.4 -1.4 122 268 A I H X S+ 0 0 18 -4,-0.9 4,-2.6 2,-0.2 5,-0.3 0.913 87.4 58.1 -70.2 -44.7 1.5 -13.1 -2.6 123 269 A E H X S+ 0 0 153 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.951 114.5 37.0 -50.8 -55.2 -0.8 -12.8 -5.6 124 270 A P H > S+ 0 0 28 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.747 111.4 65.3 -68.9 -22.9 -3.9 -12.8 -3.4 125 271 A L H X S+ 0 0 5 -4,-1.0 4,-2.6 2,-0.2 3,-0.2 0.966 105.9 39.3 -63.6 -53.5 -2.0 -10.8 -0.8 126 272 A A H X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.899 112.6 57.2 -63.1 -42.2 -1.6 -7.8 -3.0 127 273 A E H X S+ 0 0 124 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.840 112.9 41.8 -58.3 -34.4 -5.2 -8.1 -4.3 128 274 A T H X S+ 0 0 45 -4,-1.6 4,-3.2 -3,-0.2 5,-0.3 0.930 109.7 54.3 -79.2 -49.5 -6.4 -8.0 -0.7 129 275 A I H X S+ 0 0 2 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.881 115.1 42.8 -52.5 -40.8 -4.2 -5.2 0.6 130 276 A T H >X>S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 3,-0.7 0.971 114.2 48.2 -69.8 -55.7 -5.4 -3.0 -2.3 131 277 A D H 3X5S+ 0 0 54 -4,-1.7 4,-2.7 1,-0.3 5,-0.3 0.930 116.0 44.6 -47.6 -54.3 -9.0 -3.9 -2.1 132 278 A V H 3X5S+ 0 0 26 -4,-3.2 4,-0.7 3,-0.2 -1,-0.3 0.711 112.8 55.2 -64.9 -23.5 -9.0 -3.4 1.6 133 279 A L H S+ 0 0 106 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.957 72.4 53.1 -65.4 -52.6 -13.3 5.0 -0.0 139 285 A D H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 114.7 43.1 -48.6 -48.3 -15.2 7.8 1.7 140 286 A W H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 6,-0.5 0.948 111.7 53.8 -62.0 -49.5 -11.9 9.6 2.2 141 287 A L H <>S+ 0 0 14 -4,-2.7 5,-1.3 1,-0.3 -1,-0.2 0.793 113.9 43.2 -55.9 -30.1 -10.8 8.7 -1.3 142 288 A V H ><5S+ 0 0 97 -4,-2.6 3,-0.6 3,-0.2 -1,-0.3 0.784 115.5 47.4 -86.4 -29.9 -14.1 10.2 -2.5 143 289 A K H 3<5S+ 0 0 167 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.614 121.1 38.2 -84.9 -13.9 -13.8 13.2 -0.2 144 290 A Q T 3<>S- 0 0 88 -4,-2.1 5,-0.6 -5,-0.2 -1,-0.2 -0.150 113.2-108.6-128.7 38.3 -10.2 13.8 -1.2 145 291 A R T X 5 - 0 0 175 -3,-0.6 3,-0.9 3,-0.1 4,-0.2 0.686 52.6-123.9 41.2 24.3 -10.4 13.0 -4.9 146 292 A G T >>5S+ 0 0 25 1,-0.3 4,-1.6 2,-0.2 5,-0.3 0.800 123.3 52.5 -29.0 -63.5 -5.1 9.2 -5.7 148 294 A D H <>5S+ 0 0 69 -3,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.883 108.8 52.8 -48.3 -42.7 -4.5 12.9 -6.7 149 295 A G H <>< S+ 0 0 140 -4,-1.9 3,-0.9 -5,-0.3 -2,-0.2 0.879 103.9 47.6 -60.0 -35.9 -1.4 16.5 -3.1 153 299 A F H 3< S+ 0 0 111 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.784 118.0 42.3 -72.7 -29.9 -0.2 15.8 0.5 154 300 A F T 3< S+ 0 0 63 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 -0.312 70.4 127.6-113.5 47.0 3.1 14.8 -0.9 155 301 A H < + 0 0 121 -3,-0.9 2,-0.5 -5,-0.0 -1,-0.1 0.274 49.6 102.8 -84.7 11.5 3.6 17.5 -3.4 156 302 A V + 0 0 63 1,-0.2 4,-0.0 -3,-0.1 -3,-0.0 -0.845 38.3 165.6-101.1 129.3 7.0 18.2 -1.8 157 303 A Q S S- 0 0 118 -2,-0.5 -1,-0.2 3,-0.0 -2,-0.0 0.838 82.7 -10.9-102.1 -69.6 10.2 17.0 -3.4 158 304 A D S S+ 0 0 153 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 0.127 114.9 95.1-120.2 16.9 13.2 18.7 -1.9 159 305 A L - 0 0 144 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.865 52.7-163.2-112.9 145.9 11.3 21.3 0.2 160 306 A E + 0 0 188 -2,-0.4 -2,-0.0 1,-0.1 -3,-0.0 -0.990 22.6 150.0-130.7 135.1 10.2 21.1 3.8 161 307 A G 0 0 78 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.637 360.0 360.0-123.5 -69.4 7.7 23.2 5.6 162 308 A G 0 0 148 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.774 360.0 360.0 168.4 360.0 5.8 21.5 8.5