==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-MAY-03 1O3X . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR BINDING PROTEIN GGA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SHIBA,M.KAWASAKI,H.TAKATSU,T.NOGI,N.MATSUGAKI,N.IGARASHI, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 86.6 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 1 192 A A 0 0 153 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.0 34.4 52.9 -11.0 2 193 A A + 0 0 106 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.607 360.0 176.0 -72.9 128.0 35.3 50.0 -13.3 3 194 A N - 0 0 110 -2,-0.4 2,-0.7 0, 0.0 4,-0.1 -0.926 31.0-119.3-139.8 159.4 38.8 48.9 -12.4 4 195 A K S S- 0 0 176 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.862 73.6 -45.6-109.9 109.3 41.5 46.3 -13.1 5 196 A L S > S+ 0 0 120 -2,-0.7 3,-0.5 1,-0.2 -1,-0.1 0.388 105.6 100.1 63.1 0.8 42.9 43.9 -10.5 6 197 A I T 3> + 0 0 98 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.077 60.9 87.8 -98.7 20.8 43.3 46.4 -7.6 7 198 A K H 3> S+ 0 0 120 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.604 75.1 67.3 -87.4 -16.9 40.1 45.1 -6.3 8 199 A E H <> S+ 0 0 111 -3,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.670 100.6 52.1 -74.7 -17.0 42.1 42.5 -4.5 9 200 A M H > S+ 0 0 85 2,-0.2 4,-2.5 3,-0.1 -2,-0.2 0.903 106.8 44.4 -88.8 -47.9 43.5 45.3 -2.4 10 201 A V H X S+ 0 0 70 -4,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.704 116.2 52.1 -70.1 -19.7 40.4 47.1 -1.2 11 202 A Q H X S+ 0 0 90 -4,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.801 109.3 48.3 -86.4 -30.8 39.1 43.6 -0.4 12 203 A E H X S+ 0 0 119 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.890 110.1 51.1 -70.1 -42.9 42.2 42.8 1.5 13 204 A D H X S+ 0 0 79 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.935 110.4 52.5 -57.0 -44.7 42.0 46.1 3.5 14 205 A Q H X S+ 0 0 115 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.847 109.0 46.6 -61.0 -44.3 38.4 45.0 4.2 15 206 A K H X S+ 0 0 132 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.772 110.5 54.5 -70.7 -28.9 39.3 41.6 5.6 16 207 A R H X S+ 0 0 133 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.987 112.9 42.8 -66.2 -52.9 42.1 43.1 7.7 17 208 A M H X S+ 0 0 124 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.853 113.0 49.5 -60.1 -45.1 39.6 45.5 9.2 18 209 A E H X S+ 0 0 116 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.901 111.6 52.2 -62.5 -42.2 36.8 42.9 9.8 19 210 A K H X S+ 0 0 41 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.934 112.0 42.6 -59.5 -52.3 39.2 40.6 11.4 20 211 A I H X S+ 0 0 83 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.931 115.6 49.5 -62.2 -45.3 40.6 43.1 13.9 21 212 A S H X S+ 0 0 53 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.879 107.5 52.5 -67.3 -42.7 37.2 44.5 14.7 22 213 A K H X S+ 0 0 103 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.868 110.6 50.7 -58.3 -37.1 35.6 41.1 15.3 23 214 A R H X S+ 0 0 29 -4,-1.5 4,-3.2 2,-0.2 5,-0.2 0.941 109.9 48.8 -62.7 -53.6 38.6 40.3 17.7 24 215 A V H X S+ 0 0 77 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.919 111.7 48.0 -52.0 -53.3 38.1 43.5 19.6 25 216 A N H X S+ 0 0 106 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.857 114.0 48.4 -60.8 -42.9 34.3 43.0 20.0 26 217 A A H X S+ 0 0 5 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.972 112.6 45.3 -60.1 -52.7 34.8 39.5 21.2 27 218 A I H X S+ 0 0 22 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.933 114.2 50.0 -61.7 -42.1 37.5 40.2 23.7 28 219 A E H X S+ 0 0 99 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.940 110.2 49.2 -60.7 -51.8 35.5 43.2 25.1 29 220 A E H X S+ 0 0 91 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.920 113.0 49.5 -52.4 -43.2 32.4 41.2 25.4 30 221 A V H X S+ 0 0 1 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.979 110.2 48.4 -58.5 -59.4 34.4 38.5 27.3 31 222 A N H X S+ 0 0 67 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.877 114.2 48.3 -48.8 -44.3 36.1 40.9 29.6 32 223 A N H X S+ 0 0 97 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.942 115.2 41.5 -64.8 -51.8 32.6 42.4 30.4 33 224 A N H X S+ 0 0 18 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.905 115.0 50.6 -66.2 -42.1 30.8 39.2 31.0 34 225 A V H X S+ 0 0 18 -4,-3.3 4,-1.9 -5,-0.2 -1,-0.2 0.935 111.0 49.1 -61.3 -46.2 33.6 37.6 33.0 35 226 A K H X S+ 0 0 134 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.930 115.5 41.6 -62.1 -48.5 34.0 40.6 35.3 36 227 A L H X S+ 0 0 60 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.949 115.0 49.2 -66.2 -49.7 30.3 40.9 36.1 37 228 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.815 113.3 49.9 -55.9 -33.5 29.6 37.2 36.5 38 229 A T H X S+ 0 0 47 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.987 110.6 47.2 -67.9 -58.0 32.7 37.1 38.7 39 230 A E H X S+ 0 0 105 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.892 116.8 45.5 -43.6 -54.6 31.5 40.0 40.9 40 231 A M H X S+ 0 0 21 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.898 110.9 50.8 -63.1 -46.0 28.0 38.5 41.2 41 232 A V H < S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.870 111.1 49.5 -60.1 -38.8 29.2 34.9 41.9 42 233 A M H >< S+ 0 0 98 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.908 108.8 51.7 -69.0 -44.5 31.5 36.1 44.7 43 234 A S H 3X>S+ 0 0 48 -4,-1.9 5,-1.0 1,-0.3 4,-0.6 0.781 108.0 51.4 -63.2 -32.2 28.8 38.3 46.3 44 235 A H T 3<5S+ 0 0 35 -4,-1.6 2,-2.2 2,-0.2 -1,-0.3 0.408 80.2 106.2 -86.0 2.4 26.4 35.3 46.4 45 236 A S T <45S- 0 0 59 -3,-1.4 -1,-0.1 1,-0.2 -3,-0.1 -0.505 117.4 -58.3 -78.8 66.5 29.2 33.4 48.1 46 237 A Q T 45S+ 0 0 191 -2,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.923 124.9 72.9 54.0 58.2 27.4 33.6 51.4 47 238 A G T <5S+ 0 0 71 -4,-0.6 2,-0.5 1,-0.1 -3,-0.2 0.002 92.4 9.5-149.9-100.5 27.1 37.4 51.8 48 239 A G S > + 0 0 59 1,-0.2 3,-2.0 2,-0.1 4,-1.6 -0.355 62.3 53.0 62.6-142.6 17.9 35.5 44.2 52 243 A G H 3> S+ 0 0 46 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.227 123.6 18.4 24.2-100.4 15.1 35.7 41.6 53 244 A S H 3> S+ 0 0 99 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.849 128.1 54.9 -64.1 -34.1 16.3 38.2 39.0 54 245 A S H <> S+ 0 0 25 -3,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.847 105.8 50.9 -67.5 -36.2 19.9 37.9 40.2 55 246 A E H X S+ 0 0 113 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.926 111.2 51.0 -66.4 -40.5 19.8 34.1 39.7 56 247 A D H X S+ 0 0 91 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.897 110.1 46.9 -61.2 -45.4 18.4 34.9 36.2 57 248 A L H X S+ 0 0 77 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.835 111.5 50.0 -68.5 -37.8 21.2 37.4 35.3 58 249 A M H X S+ 0 0 11 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.903 110.6 52.4 -69.2 -36.8 24.0 35.1 36.5 59 250 A K H X S+ 0 0 108 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.934 111.1 45.2 -61.8 -52.8 22.4 32.3 34.5 60 251 A E H X S+ 0 0 93 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.894 113.0 50.0 -53.2 -50.9 22.3 34.4 31.3 61 252 A L H X S+ 0 0 10 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.914 110.9 51.8 -57.1 -43.3 25.9 35.6 31.9 62 253 A Y H X S+ 0 0 33 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.919 110.7 46.6 -59.6 -42.0 26.9 31.9 32.3 63 254 A Q H X S+ 0 0 76 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.932 110.7 51.3 -72.9 -41.5 25.2 31.0 29.0 64 255 A R H X S+ 0 0 119 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.835 108.5 54.2 -55.5 -36.6 26.8 33.9 27.2 65 256 A C H X S+ 0 0 1 -4,-1.9 4,-0.8 2,-0.2 3,-0.5 0.926 108.8 47.2 -66.0 -41.6 30.2 32.7 28.6 66 257 A E H >< S+ 0 0 86 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.882 110.8 53.5 -68.3 -37.1 29.6 29.2 27.2 67 258 A R H 3X S+ 0 0 146 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.807 101.0 59.0 -70.2 -24.7 28.6 30.6 23.9 68 259 A M H 3X S+ 0 0 15 -4,-1.2 4,-2.5 -3,-0.5 -1,-0.2 0.672 88.9 72.2 -82.9 -18.5 31.8 32.6 23.6 69 260 A R H S+ 0 0 65 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.919 112.0 55.0 -54.8 -44.1 33.3 28.4 20.3 71 262 A T H X S+ 0 0 65 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.927 109.4 45.8 -56.3 -44.8 33.5 32.0 19.1 72 263 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.793 109.1 55.3 -66.9 -29.0 37.1 32.3 20.4 73 264 A F H X S+ 0 0 152 -4,-1.8 4,-1.1 -3,-0.2 -1,-0.2 0.950 110.4 46.0 -71.1 -43.6 38.1 29.0 19.0 74 265 A R H < S+ 0 0 177 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.842 112.2 50.4 -68.1 -35.3 37.0 30.2 15.6 75 266 A L H >< S+ 0 0 19 -4,-2.0 3,-2.6 -5,-0.2 -1,-0.2 0.945 106.5 56.4 -68.1 -39.9 38.7 33.6 15.9 76 267 A A H >< S+ 0 0 20 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.780 98.0 59.5 -67.3 -24.7 42.0 31.9 17.0 77 268 A S T 3< S+ 0 0 93 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.386 102.2 59.6 -81.8 8.7 42.2 29.8 13.9 78 269 A D T < S+ 0 0 53 -3,-2.6 -1,-0.2 1,-0.1 -2,-0.1 -0.317 72.6 99.3-126.2 49.4 42.2 33.1 11.9 79 270 A T X + 0 0 10 -3,-0.6 3,-2.8 6,-0.0 7,-0.2 -0.185 50.9 179.2-127.6 37.4 45.3 34.8 13.4 80 271 A E T 3 S- 0 0 103 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 -0.156 73.7 -7.6 -38.9 121.9 47.8 34.0 10.6 81 272 A D T 3 S+ 0 0 169 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.583 110.4 102.5 62.6 11.2 51.1 35.5 11.5 82 273 A N <> + 0 0 44 -3,-2.8 4,-2.5 1,-0.1 5,-0.1 -0.718 33.0 164.5-128.0 84.0 49.8 37.4 14.6 83 274 A D H > S+ 0 0 113 -2,-0.4 4,-2.9 1,-0.2 5,-0.1 0.787 77.0 63.2 -68.6 -27.8 50.8 35.6 17.7 84 275 A E H > S+ 0 0 140 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.946 106.4 42.0 -61.5 -44.7 50.0 38.6 19.7 85 276 A A H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.954 113.4 53.9 -67.8 -47.9 46.3 38.4 18.7 86 277 A L H X S+ 0 0 49 -4,-2.5 4,-2.1 -7,-0.2 -1,-0.2 0.916 107.6 51.1 -50.0 -47.0 46.4 34.7 19.2 87 278 A A H X S+ 0 0 57 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.881 107.4 52.3 -56.7 -44.3 47.7 35.1 22.8 88 279 A E H X S+ 0 0 105 -4,-1.7 4,-2.3 -3,-0.3 -1,-0.2 0.897 110.1 49.7 -59.6 -39.8 45.0 37.6 23.7 89 280 A I H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.930 110.9 48.9 -63.2 -43.7 42.4 35.2 22.5 90 281 A L H X S+ 0 0 95 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.910 110.6 48.9 -70.4 -45.7 43.9 32.4 24.5 91 282 A Q H X S+ 0 0 130 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.942 111.2 52.2 -53.3 -47.6 44.1 34.4 27.7 92 283 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.926 106.8 51.6 -59.9 -41.2 40.4 35.4 27.1 93 284 A N H X S+ 0 0 46 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.900 107.6 54.5 -62.1 -32.7 39.3 31.8 26.7 94 285 A D H X S+ 0 0 103 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.865 104.7 52.5 -66.3 -41.7 41.1 31.1 30.0 95 286 A N H X S+ 0 0 45 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.880 112.4 47.6 -59.2 -38.8 39.0 33.8 31.7 96 287 A L H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.867 110.2 47.8 -68.3 -49.9 35.9 32.2 30.4 97 288 A T H X S+ 0 0 42 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.973 113.8 51.2 -59.1 -46.2 36.7 28.6 31.4 98 289 A Q H >X S+ 0 0 116 -4,-2.3 3,-1.5 1,-0.2 4,-1.4 0.932 111.9 43.2 -53.3 -58.6 37.6 29.9 34.8 99 290 A V H 3X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.880 107.0 59.6 -64.3 -33.1 34.4 31.8 35.4 100 291 A I H 3X S+ 0 0 5 -4,-2.7 4,-1.1 1,-0.2 -1,-0.3 0.830 104.8 55.8 -68.3 -13.1 32.4 29.1 34.0 101 292 A N H X S+ 0 0 35 -4,-1.4 4,-2.8 1,-0.2 3,-0.8 0.977 110.2 53.5 -60.6 -52.1 33.0 29.4 39.8 103 294 A Y H 3X S+ 0 0 25 -4,-1.9 4,-2.4 1,-0.3 -1,-0.2 0.841 109.0 49.5 -46.0 -46.3 29.4 29.6 38.5 104 295 A K H 3X S+ 0 0 76 -4,-1.1 4,-1.1 -5,-0.2 -1,-0.3 0.806 111.5 48.0 -63.4 -40.0 29.2 25.8 38.5 105 296 A Q H XX>S+ 0 0 44 -4,-1.5 5,-1.3 -3,-0.8 3,-0.8 0.952 112.2 49.3 -65.3 -51.6 30.6 25.5 42.0 106 297 A L H ><5S+ 0 0 62 -4,-2.8 3,-0.7 1,-0.3 -2,-0.2 0.894 111.1 51.3 -53.0 -43.9 28.2 28.1 43.2 107 298 A V H 3<5S+ 0 0 85 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.738 118.1 35.6 -71.2 -22.8 25.3 26.2 41.5 108 299 A R H <<5S- 0 0 180 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.142 115.5 -95.7-123.7 23.7 26.1 22.9 43.1 109 300 A G T <<5S+ 0 0 71 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.353 71.5 137.7 89.6 -3.3 27.4 23.6 46.6 110 301 A E < - 0 0 118 -5,-1.3 -1,-0.2 -6,-0.2 2,-0.0 0.031 45.1-115.2 -68.3-177.5 31.2 23.6 46.4 111 302 A E 0 0 164 1,-0.1 -1,-0.1 -66,-0.0 -6,-0.0 0.066 360.0 360.0 -97.9-153.2 33.6 26.1 48.1 112 303 A V 0 0 102 -7,-0.1 -1,-0.1 -67,-0.0 -10,-0.1 -0.311 360.0 360.0 70.7 360.0 36.1 28.8 47.0