==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-AUG-13 4C0L . COMPND 2 MOLECULE: MITOCHONDRIAL RHO GTPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.L.KLOSOWIAK,P.J.FOCIA,Z.WAWRZAK,S.CHAKRAVARTHY,E.C.LANDAHL . 404 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 3 1 0 2 0 0 1 3 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 1 0 0 1 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 . 3 2 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 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 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 1 206 A E 0 0 187 0, 0.0 2,-0.3 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 5.4 7.6 25.1 -19.1 2 207 A L - 0 0 43 78,-0.0 5,-0.1 0, 0.0 75,-0.1 -0.901 360.0-113.6-153.8 120.8 7.6 26.6 -15.6 3 208 A T > - 0 0 78 -2,-0.3 4,-1.4 1,-0.1 3,-0.4 -0.135 18.9-129.9 -57.3 146.3 10.6 27.6 -13.5 4 209 A S H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.867 108.1 53.1 -66.7 -39.3 11.2 25.7 -10.3 5 210 A A H > S+ 0 0 53 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.719 108.9 52.0 -69.1 -20.9 11.5 28.8 -8.1 6 211 A C H > S+ 0 0 5 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.791 104.6 54.8 -83.7 -31.4 8.2 30.0 -9.5 7 212 A K H X S+ 0 0 93 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.879 106.9 51.3 -67.0 -38.5 6.5 26.7 -8.6 8 213 A K H X S+ 0 0 151 -4,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.819 111.6 47.3 -68.3 -31.7 7.6 27.1 -5.0 9 214 A S H X S+ 0 0 1 -4,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.767 114.4 46.9 -79.7 -26.8 6.2 30.6 -4.9 10 215 A L H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.707 106.5 57.2 -86.3 -22.5 2.9 29.4 -6.5 11 216 A V H X S+ 0 0 31 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.743 108.4 48.1 -79.7 -23.2 2.5 26.4 -4.2 12 217 A R H X S+ 0 0 9 -4,-0.7 4,-2.2 2,-0.2 5,-0.2 0.920 109.0 51.9 -77.1 -48.0 2.7 28.8 -1.2 13 218 A I H X S+ 0 0 2 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.859 107.5 54.1 -57.1 -38.5 0.1 31.2 -2.6 14 219 A F H X S+ 0 0 5 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.921 109.3 47.0 -61.6 -45.5 -2.3 28.3 -3.2 15 220 A K H < S+ 0 0 59 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.855 112.4 49.8 -66.4 -36.3 -2.0 27.2 0.4 16 221 A I H < S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.869 114.1 45.2 -69.1 -36.6 -2.5 30.8 1.7 17 222 A C H < S+ 0 0 10 -4,-2.2 2,-2.2 -5,-0.2 -2,-0.2 0.669 88.8 90.7 -82.1 -18.3 -5.6 31.2 -0.6 18 223 A D >< + 0 0 9 -4,-1.4 3,-0.6 1,-0.2 -1,-0.2 -0.527 51.7 164.7 -76.2 77.5 -7.0 27.8 0.4 19 224 A I T 3 S+ 0 0 30 -2,-2.2 -1,-0.2 1,-0.2 6,-0.1 0.680 70.6 49.7 -74.1 -19.0 -9.0 29.3 3.3 20 225 A D T 3 S- 0 0 95 4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.595 102.1-130.3 -94.2 -13.4 -11.2 26.2 3.8 21 226 A G S < S+ 0 0 8 -3,-0.6 -2,-0.1 3,-0.2 -3,-0.1 0.826 72.9 121.7 67.1 32.8 -8.2 23.8 3.9 22 227 A D S S- 0 0 60 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.183 84.1-113.7-108.7 14.0 -9.9 21.5 1.3 23 228 A N S S+ 0 0 98 1,-0.2 46,-0.4 -5,-0.1 2,-0.3 0.710 86.0 105.5 58.7 23.3 -7.0 21.8 -1.2 24 229 A L S S- 0 0 22 44,-0.1 2,-1.0 45,-0.1 -2,-0.3 -0.974 70.7-134.9-131.5 145.3 -9.4 23.6 -3.6 25 230 A L B -A 67 0A 2 42,-3.4 42,-1.6 -2,-0.3 -7,-0.1 -0.760 36.3-162.8 -97.4 87.2 -9.7 27.2 -4.6 26 231 A N > - 0 0 43 -2,-1.0 4,-1.5 40,-0.2 40,-0.1 0.010 32.6 -94.0 -65.6 175.3 -13.4 27.7 -4.3 27 232 A D H > S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.826 116.7 54.9 -62.8 -36.4 -15.4 30.6 -5.9 28 233 A Y H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.958 109.1 41.7 -66.0 -55.7 -15.4 32.9 -2.9 29 234 A E H > S+ 0 0 2 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.827 110.1 59.1 -65.4 -32.6 -11.7 33.1 -2.2 30 235 A L H < S+ 0 0 36 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.914 111.0 41.3 -61.5 -43.6 -10.8 33.5 -5.9 31 236 A N H X S+ 0 0 57 -4,-1.5 4,-0.9 -3,-0.2 3,-0.3 0.829 115.6 52.8 -71.2 -33.2 -13.0 36.6 -6.1 32 237 A L H >X S+ 0 0 20 -4,-2.0 4,-1.2 1,-0.2 3,-1.0 0.954 110.7 43.6 -66.6 -52.6 -11.6 37.8 -2.8 33 238 A F H 3X S+ 0 0 17 -4,-3.3 4,-0.7 1,-0.3 -1,-0.2 0.428 104.1 68.3 -77.2 2.2 -8.0 37.5 -3.7 34 239 A Q H 3> S+ 0 0 50 -3,-0.3 4,-2.0 -5,-0.2 6,-0.9 0.776 103.4 43.3 -82.4 -33.4 -8.9 39.1 -7.0 35 240 A R H - 0 0 109 -2,-0.5 4,-1.6 1,-0.1 3,-0.4 -0.476 12.3-131.0 -69.4 134.3 -16.1 38.8 -13.5 44 249 A P H > S+ 0 0 106 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.776 104.1 51.5 -56.8 -33.4 -18.4 35.7 -13.4 45 250 A Q H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.875 104.5 54.3 -75.2 -39.3 -17.8 34.9 -17.1 46 251 A I H > S+ 0 0 53 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.901 104.4 56.1 -61.1 -41.6 -14.0 35.0 -16.9 47 252 A L H X S+ 0 0 24 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.857 107.0 50.4 -58.1 -37.4 -14.1 32.5 -14.1 48 253 A D H X S+ 0 0 92 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.917 109.3 49.9 -66.5 -44.7 -16.1 30.2 -16.4 49 254 A E H X S+ 0 0 106 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.894 112.7 48.2 -59.7 -42.2 -13.5 30.6 -19.2 50 255 A V H X S+ 0 0 27 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.941 113.7 45.2 -62.7 -49.5 -10.7 29.8 -16.7 51 256 A K H X S+ 0 0 14 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.684 112.9 53.3 -70.9 -18.3 -12.5 26.7 -15.4 52 257 A A H X S+ 0 0 52 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.889 112.0 42.7 -79.7 -43.4 -13.3 25.7 -19.0 53 258 A V H X S+ 0 0 36 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.903 115.6 49.0 -69.1 -43.0 -9.7 25.9 -20.1 54 259 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 7,-0.2 0.925 111.3 49.0 -61.9 -46.2 -8.3 24.2 -17.0 55 260 A Q H < S+ 0 0 129 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.810 115.4 43.4 -67.3 -31.0 -10.8 21.3 -17.1 56 261 A K H < S+ 0 0 151 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.766 122.0 37.0 -86.6 -26.9 -10.2 20.6 -20.8 57 262 A N H < S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.664 116.5 51.3 -98.6 -20.6 -6.4 20.9 -20.7 58 263 A V S >< S- 0 0 18 -4,-2.3 3,-1.4 -5,-0.2 4,-0.3 -0.975 79.5-126.5-126.2 125.0 -5.7 19.4 -17.3 59 264 A P T 3 S- 0 0 99 0, 0.0 -3,-0.1 0, 0.0 11,-0.1 -0.487 96.7 -4.8 -64.1 134.8 -6.9 16.0 -15.9 60 265 A D T 3 S+ 0 0 102 -5,-0.2 11,-0.2 -2,-0.2 10,-0.2 0.815 92.0 134.3 42.2 42.1 -8.7 16.5 -12.6 61 266 A G < + 0 0 1 -3,-1.4 7,-2.3 1,-0.2 2,-0.5 0.688 65.7 50.6 -86.2 -22.7 -7.8 20.2 -12.7 62 267 A I E -B 67 0A 21 -4,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.962 69.3-176.7-119.9 114.5 -11.3 21.2 -11.6 63 268 A Y E > S-B 66 0A 138 3,-2.4 3,-0.6 -2,-0.5 -8,-0.0 -0.946 71.0 -19.6-115.1 116.4 -12.8 19.4 -8.6 64 269 A N T 3 S- 0 0 126 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.937 126.1 -50.8 53.7 54.5 -16.4 20.2 -7.7 65 270 A D T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.713 120.8 108.1 60.1 23.1 -16.6 23.5 -9.6 66 271 A A E < S- B 0 63A 1 -3,-0.6 -3,-2.4 -40,-0.1 2,-0.4 -0.957 73.8-108.0-133.5 150.4 -13.3 24.6 -7.9 67 272 A V E -AB 25 62A 6 -42,-1.6 -42,-3.4 -2,-0.3 -5,-0.2 -0.596 30.6-154.6 -80.7 129.3 -9.7 25.0 -9.0 68 273 A T > - 0 0 17 -7,-2.3 4,-1.5 -2,-0.4 -44,-0.1 -0.260 33.0 -97.7 -88.1-177.1 -7.1 22.4 -7.8 69 274 A L H > S+ 0 0 57 -46,-0.4 4,-3.1 2,-0.2 5,-0.2 0.931 124.5 47.6 -69.7 -46.9 -3.4 23.0 -7.4 70 275 A K H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.781 113.3 50.3 -65.8 -26.8 -2.4 21.4 -10.7 71 276 A G H > S+ 0 0 0 -10,-0.3 4,-1.5 -11,-0.2 -1,-0.2 0.806 112.4 47.3 -76.1 -31.8 -5.2 23.6 -12.3 72 277 A F H X S+ 0 0 16 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.870 112.3 48.5 -75.0 -39.6 -3.7 26.6 -10.5 73 278 A L H X S+ 0 0 35 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.834 112.7 49.0 -69.6 -33.6 -0.2 25.8 -11.6 74 279 A F H X S+ 0 0 42 -4,-1.3 4,-2.6 -5,-0.2 -1,-0.2 0.873 105.9 56.3 -73.3 -38.9 -1.3 25.3 -15.2 75 280 A L H X S+ 0 0 22 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.914 110.8 42.4 -62.1 -46.2 -3.2 28.5 -15.4 76 281 A H H X S+ 0 0 11 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.791 113.2 54.2 -71.9 -28.5 -0.3 30.7 -14.4 77 282 A C H X S+ 0 0 5 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.890 108.9 48.9 -65.9 -40.8 1.9 28.6 -16.7 78 283 A L H < S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.820 107.8 55.9 -67.0 -32.6 -0.6 29.4 -19.4 79 284 A F H ><>S+ 0 0 45 -4,-1.6 5,-2.6 1,-0.2 3,-1.0 0.906 108.8 45.6 -65.7 -43.4 -0.4 33.1 -18.5 80 285 A I H ><5S+ 0 0 67 -4,-1.7 3,-1.4 1,-0.2 5,-0.3 0.903 110.3 52.1 -69.4 -42.3 3.3 33.3 -18.9 81 286 A Q T 3<5S+ 0 0 111 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.223 108.9 53.3 -83.1 16.8 3.5 31.4 -22.2 82 287 A R T < 5S- 0 0 185 -3,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.155 123.9 -96.6-130.0 14.5 0.9 33.7 -23.7 83 288 A G T < 5S+ 0 0 62 -3,-1.4 -3,-0.2 1,-0.1 3,-0.1 0.781 94.8 110.5 77.9 29.2 2.6 37.0 -22.9 84 289 A R >>< + 0 0 129 -5,-2.6 4,-0.7 -6,-0.1 3,-0.5 -0.384 21.4 131.2-131.0 56.5 0.7 37.7 -19.7 85 290 A N H 3> + 0 0 72 -5,-0.3 4,-3.6 1,-0.2 5,-0.2 0.733 65.1 71.0 -78.1 -23.0 3.3 37.3 -16.9 86 291 A E H 3> S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.723 94.4 56.5 -66.8 -21.2 2.3 40.6 -15.3 87 292 A T H <> S+ 0 0 22 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.893 113.7 38.6 -72.5 -42.2 -0.9 39.0 -14.3 88 293 A T H X S+ 0 0 0 -4,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.882 115.3 53.7 -73.0 -40.1 1.1 36.3 -12.5 89 294 A W H X S+ 0 0 83 -4,-3.6 4,-3.0 1,-0.2 5,-0.2 0.835 103.0 56.8 -65.0 -34.2 3.7 38.8 -11.3 90 295 A A H X S+ 0 0 22 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.881 111.6 43.7 -63.4 -38.4 1.0 41.0 -9.7 91 296 A V H X S+ 0 0 14 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.911 115.0 49.2 -69.9 -43.9 -0.1 38.0 -7.7 92 297 A L H <>S+ 0 0 1 -4,-2.7 5,-1.7 1,-0.2 -2,-0.2 0.880 112.8 46.1 -64.3 -40.0 3.5 37.1 -6.9 93 298 A R H ><5S+ 0 0 187 -4,-3.0 3,-0.8 3,-0.2 -1,-0.2 0.727 107.3 58.6 -78.0 -21.5 4.4 40.6 -5.8 94 299 A R H 3<5S+ 0 0 60 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.846 104.4 50.9 -73.0 -34.6 1.2 40.9 -3.7 95 300 A F T 3<5S- 0 0 1 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.201 131.9 -95.7 -88.5 15.0 2.3 37.8 -1.7 96 301 A G T < 5S+ 0 0 3 -3,-0.8 8,-2.3 1,-0.2 2,-0.4 0.829 75.1 141.0 82.1 37.1 5.7 39.5 -1.2 97 302 A Y B < -C 103 0B 24 -5,-1.7 -1,-0.2 6,-0.2 6,-0.2 -0.887 33.6-152.4-108.3 142.1 8.0 38.2 -3.9 98 303 A N > - 0 0 48 4,-2.1 3,-1.7 -2,-0.4 6,-0.0 -0.217 44.6 -78.4 -94.2-168.2 10.5 40.3 -5.8 99 304 A D T 3 S+ 0 0 123 1,-0.3 -2,-0.0 2,-0.1 -6,-0.0 0.658 130.2 58.7 -68.4 -15.2 12.0 39.8 -9.3 100 305 A Q T 3 S- 0 0 136 2,-0.2 -1,-0.3 -95,-0.0 3,-0.1 0.295 114.6-116.1 -95.3 8.3 14.3 37.1 -7.9 101 306 A L S < S+ 0 0 33 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.803 78.3 118.8 58.6 32.9 11.3 35.1 -6.7 102 307 A E S S- 0 0 115 -93,-0.0 -4,-2.1 0, 0.0 -1,-0.2 -0.910 76.5 -83.3-124.2 155.9 12.4 35.4 -3.1 103 308 A M B -C 97 0B 22 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.351 48.3-117.3 -62.6 126.8 10.6 37.1 -0.2 104 309 A C > - 0 0 43 -8,-2.3 4,-1.7 -2,-0.1 5,-0.1 -0.365 13.3-137.6 -66.1 140.7 11.0 40.8 -0.1 105 310 A Q H > S+ 0 0 132 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.906 103.6 47.2 -68.4 -44.2 12.8 42.2 3.0 106 311 A E H 4 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.681 112.0 54.0 -71.6 -17.2 10.6 45.2 3.6 107 312 A Y H 4 S+ 0 0 34 -11,-0.1 111,-0.2 -3,-0.1 -1,-0.2 0.821 113.0 41.5 -82.1 -35.7 7.6 42.9 3.1 108 313 A L H < S+ 0 0 8 -4,-1.7 98,-0.2 1,-0.2 -2,-0.2 0.945 128.0 24.7 -76.8 -52.2 8.8 40.4 5.8 109 314 A R S < S- 0 0 126 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.803 74.1-169.1-122.3 91.5 10.0 42.9 8.4 110 315 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.403 40.6 -86.8 -70.8 153.3 8.4 46.4 8.3 111 316 A P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 108,-0.0 -0.448 47.4-179.4 -66.9 127.0 9.9 49.2 10.4 112 317 A L - 0 0 62 -2,-0.2 2,-1.2 -3,-0.1 87,-0.1 -0.893 20.1-149.0-133.1 103.7 8.5 49.3 14.0 113 318 A K - 0 0 176 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.572 22.2-173.1 -72.9 97.4 9.8 52.0 16.3 114 319 A I - 0 0 67 -2,-1.2 3,-0.1 4,-0.0 6,-0.1 -0.850 17.2-133.7-101.8 111.7 9.6 50.2 19.7 115 320 A P > - 0 0 42 0, 0.0 3,-1.1 0, 0.0 2,-0.4 -0.165 33.8 -90.0 -58.8 152.4 10.3 52.4 22.8 116 321 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.530 114.0 13.5 -69.1 120.5 12.6 51.1 25.5 117 322 A G T 3 S+ 0 0 63 1,-0.4 110,-0.2 -2,-0.4 2,-0.1 0.059 97.2 123.3 101.9 -23.6 10.6 49.2 28.1 118 323 A S < - 0 0 14 -3,-1.1 -1,-0.4 108,-0.1 2,-0.3 -0.455 53.9-137.7 -71.8 143.4 7.5 48.9 26.0 119 324 A S E -D 225 0C 16 106,-1.8 106,-2.3 -2,-0.1 2,-0.5 -0.691 4.1-135.3-103.6 155.5 6.2 45.4 25.3 120 325 A T E +D 224 0C 5 75,-0.3 2,-0.3 -2,-0.3 104,-0.2 -0.946 29.5 167.8-114.5 125.8 4.9 43.9 22.1 121 326 A E E -D 223 0C 13 102,-4.1 102,-4.8 -2,-0.5 2,-0.4 -0.791 41.3 -85.3-128.3 170.1 1.7 41.9 22.0 122 327 A L E -D 222 0C 10 -2,-0.3 100,-0.3 100,-0.2 99,-0.1 -0.633 41.7-138.4 -77.4 129.7 -0.7 40.4 19.5 123 328 A S > - 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