==== 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 4C0K . 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) . 20974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 6.4 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 . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 1 2 0 0 1 4 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 0 2 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 . 3 2 0 1 0 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 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 0 183 0, 0.0 2,-0.5 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 -9.1 7.9 24.8 -17.7 2 207 A L - 0 0 45 2,-0.0 75,-0.1 1,-0.0 5,-0.0 -0.868 360.0-117.9-107.2 129.7 7.6 26.1 -14.1 3 208 A T > - 0 0 87 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.301 16.4-129.8 -61.8 142.0 10.5 27.3 -12.0 4 209 A S H > S+ 0 0 106 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.799 113.1 47.2 -62.7 -29.8 11.3 25.3 -8.9 5 210 A A H > S+ 0 0 39 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.832 111.4 50.2 -78.5 -35.3 11.4 28.7 -7.0 6 211 A C H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.855 109.1 51.7 -70.9 -36.2 8.1 29.8 -8.6 7 212 A K H X S+ 0 0 101 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.878 106.1 54.4 -67.5 -38.7 6.4 26.5 -7.7 8 213 A K H X S+ 0 0 116 -4,-1.2 4,-1.5 -5,-0.2 -1,-0.2 0.871 111.1 46.7 -61.4 -37.2 7.5 27.0 -4.1 9 214 A S H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.931 111.1 49.3 -70.3 -47.7 5.9 30.4 -4.1 10 215 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.771 108.4 55.7 -65.4 -27.2 2.6 29.3 -5.7 11 216 A V H X S+ 0 0 25 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.936 107.6 47.1 -69.7 -47.6 2.3 26.4 -3.2 12 217 A R H X S+ 0 0 11 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.897 110.9 52.7 -59.0 -42.4 2.5 28.7 -0.2 13 218 A I H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.847 106.6 53.7 -64.0 -34.0 -0.0 31.1 -1.8 14 219 A F H X S+ 0 0 6 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.888 108.1 49.3 -66.8 -39.8 -2.4 28.1 -2.3 15 220 A K H < S+ 0 0 70 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.862 112.1 48.3 -68.4 -36.9 -2.1 27.2 1.4 16 221 A I H < S+ 0 0 6 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.897 112.9 47.7 -68.6 -41.0 -2.8 30.8 2.5 17 222 A C H < S+ 0 0 11 -4,-2.2 2,-2.0 -5,-0.2 -2,-0.2 0.683 88.6 90.0 -76.0 -18.9 -5.8 31.0 0.1 18 223 A D >< + 0 0 8 -4,-1.2 3,-0.7 1,-0.2 -1,-0.2 -0.564 52.1 168.0 -77.6 80.9 -7.2 27.7 1.3 19 224 A I T 3 S+ 0 0 31 -2,-2.0 -1,-0.2 1,-0.2 6,-0.1 0.603 73.0 49.5 -75.6 -12.2 -9.3 29.2 4.1 20 225 A D T 3 S- 0 0 93 4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.541 100.6-131.5-100.7 -11.1 -11.2 26.0 4.8 21 226 A G S < S+ 0 0 9 -3,-0.7 -2,-0.1 3,-0.2 -3,-0.0 0.814 72.7 121.7 63.3 31.4 -8.1 23.8 5.0 22 227 A D S S- 0 0 60 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.106 85.7-111.0-111.2 19.0 -9.7 21.4 2.7 23 228 A N S S+ 0 0 101 1,-0.2 46,-0.5 -5,-0.1 2,-0.3 0.712 87.5 103.9 58.4 23.5 -7.0 21.5 -0.0 24 229 A L - 0 0 19 44,-0.1 2,-0.8 45,-0.1 -4,-0.4 -0.968 67.6-139.7-135.0 148.1 -9.5 23.2 -2.3 25 230 A L B -A 67 0A 3 42,-2.4 42,-1.4 -2,-0.3 -7,-0.1 -0.817 31.6-164.4-106.5 90.5 -10.1 26.8 -3.5 26 231 A N > - 0 0 49 -2,-0.8 4,-1.6 40,-0.2 5,-0.2 -0.086 36.3 -91.8 -68.1 172.8 -13.8 27.2 -3.4 27 232 A D H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.861 118.8 57.5 -55.4 -42.9 -15.7 30.1 -5.2 28 233 A Y H > S+ 0 0 148 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.943 108.7 40.9 -56.9 -58.6 -15.6 32.4 -2.2 29 234 A E H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.823 110.5 59.6 -64.1 -31.8 -11.9 32.7 -1.6 30 235 A L H < S+ 0 0 34 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.879 112.1 40.0 -61.9 -38.1 -11.2 32.8 -5.4 31 236 A N H X S+ 0 0 56 -4,-1.7 4,-1.0 -3,-0.5 -2,-0.2 0.847 114.7 53.5 -77.2 -36.7 -13.3 36.0 -5.5 32 237 A L H >X S+ 0 0 21 -4,-2.3 3,-0.8 1,-0.2 4,-0.8 0.957 112.1 41.0 -64.4 -54.0 -12.0 37.4 -2.3 33 238 A F H 3X S+ 0 0 15 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.571 103.5 72.0 -74.6 -8.1 -8.3 37.2 -3.1 34 239 A Q H 3> S+ 0 0 46 -4,-0.3 4,-2.0 -5,-0.2 6,-0.7 0.868 101.7 42.5 -70.2 -38.0 -9.1 38.4 -6.6 35 240 A R H > - 0 0 119 -2,-0.9 4,-1.2 1,-0.1 3,-1.0 -0.402 13.0-125.4 -65.3 134.3 -16.7 37.8 -13.0 44 249 A P H 3> S+ 0 0 100 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.734 104.2 62.6 -53.0 -33.7 -18.5 34.4 -13.2 45 250 A Q H 3> S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.897 103.5 47.6 -63.4 -42.4 -17.8 34.0 -17.0 46 251 A I H <> S+ 0 0 64 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.903 107.1 56.0 -65.4 -42.6 -14.1 33.9 -16.5 47 252 A L H X S+ 0 0 24 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.847 108.3 48.7 -60.4 -35.4 -14.2 31.4 -13.6 48 253 A D H X S+ 0 0 105 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.877 110.9 50.2 -69.5 -38.9 -16.1 29.0 -15.9 49 254 A E H X S+ 0 0 107 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.812 112.7 48.5 -67.3 -31.0 -13.6 29.5 -18.6 50 255 A V H X S+ 0 0 28 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.948 112.4 44.9 -73.3 -51.3 -10.8 28.8 -16.1 51 256 A K H X S+ 0 0 16 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.858 110.3 55.7 -62.3 -37.8 -12.3 25.6 -14.6 52 257 A A H X S+ 0 0 62 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.894 109.5 45.8 -62.9 -41.7 -13.2 24.2 -18.1 53 258 A V H X S+ 0 0 51 -4,-1.1 4,-2.3 2,-0.2 5,-0.3 0.911 114.3 47.6 -68.3 -43.8 -9.6 24.5 -19.2 54 259 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.925 112.8 49.0 -61.9 -45.7 -8.2 23.0 -16.0 55 260 A Q H < S+ 0 0 110 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.851 112.2 50.6 -62.0 -35.6 -10.7 20.1 -16.2 56 261 A K H < S+ 0 0 175 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.911 124.1 24.4 -69.6 -44.9 -9.8 19.6 -19.9 57 262 A N H < S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.736 118.0 56.1 -96.2 -26.6 -6.0 19.4 -19.5 58 263 A V >< - 0 0 15 -4,-3.0 3,-1.0 -5,-0.3 4,-0.3 -0.936 64.7-147.6-122.6 118.7 -5.5 18.3 -15.8 59 264 A P T 3 S+ 0 0 97 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.531 91.5 16.7 -71.4 145.8 -6.9 15.2 -14.0 60 265 A D T 3 S+ 0 0 120 2,-0.2 10,-0.3 -2,-0.2 11,-0.3 0.752 95.2 114.7 59.0 26.4 -7.7 15.8 -10.3 61 266 A G S < S+ 0 0 0 -3,-1.0 7,-2.6 1,-0.3 2,-0.5 0.740 73.1 41.8 -94.3 -29.6 -7.5 19.5 -11.0 62 267 A I E +B 67 0A 26 -4,-0.3 2,-0.5 5,-0.2 -1,-0.3 -0.904 68.7 175.4-123.3 102.6 -11.2 20.2 -10.3 63 268 A Y E > S-B 66 0A 143 3,-1.8 3,-0.7 -2,-0.5 0, 0.0 -0.934 73.6 -12.3-110.1 122.6 -12.6 18.4 -7.2 64 269 A N T 3 S- 0 0 119 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.911 127.5 -56.0 55.2 48.1 -16.2 19.2 -6.2 65 270 A D T 3 S+ 0 0 105 -3,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.753 117.8 113.0 58.5 27.2 -16.4 22.2 -8.5 66 271 A A E < S- B 0 63A 0 -3,-0.7 -3,-1.8 -40,-0.1 2,-0.4 -0.961 72.7-108.6-131.6 148.2 -13.3 23.6 -6.8 67 272 A V E -AB 25 62A 6 -42,-1.4 -42,-2.4 -2,-0.3 -5,-0.2 -0.595 33.6-156.3 -78.7 126.5 -9.7 24.3 -7.9 68 273 A T > - 0 0 17 -7,-2.6 4,-1.9 -2,-0.4 -44,-0.1 -0.375 31.3-102.6 -91.8 175.9 -7.1 22.0 -6.4 69 274 A L H > S+ 0 0 56 -46,-0.5 4,-2.6 2,-0.2 5,-0.2 0.892 121.5 55.0 -65.2 -40.9 -3.4 22.6 -6.0 70 275 A K H > S+ 0 0 122 -10,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.818 114.3 41.1 -63.6 -31.5 -2.5 20.5 -9.1 71 276 A G H > S+ 0 0 0 -10,-0.3 4,-1.7 -11,-0.3 -1,-0.2 0.759 111.5 56.5 -85.0 -28.2 -4.9 22.6 -11.1 72 277 A F H X S+ 0 0 19 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.892 107.4 47.6 -70.1 -41.4 -3.7 25.9 -9.5 73 278 A L H X S+ 0 0 24 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.866 111.4 52.1 -66.2 -37.7 -0.1 25.3 -10.4 74 279 A F H X S+ 0 0 47 -4,-0.8 4,-1.5 -5,-0.2 -2,-0.2 0.876 103.4 57.9 -65.6 -39.0 -1.1 24.4 -14.0 75 280 A L H X S+ 0 0 24 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.868 111.9 39.4 -63.1 -39.4 -3.1 27.6 -14.4 76 281 A H H X S+ 0 0 11 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.738 112.5 56.4 -82.8 -24.3 -0.2 29.9 -13.6 77 282 A C H < S+ 0 0 22 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.735 110.1 47.5 -73.0 -23.7 2.2 27.6 -15.6 78 283 A L H X S+ 0 0 15 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.785 106.5 57.4 -82.8 -31.9 -0.3 28.2 -18.4 79 284 A F H <>S+ 0 0 46 -4,-1.2 5,-2.3 1,-0.2 3,-0.4 0.850 105.2 50.0 -67.1 -36.0 -0.3 32.0 -17.8 80 285 A I T <5S+ 0 0 64 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.739 112.3 47.0 -77.1 -23.2 3.5 32.2 -18.3 81 286 A Q T 45S+ 0 0 99 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.462 106.1 58.8 -97.8 -3.1 3.4 30.4 -21.6 82 287 A R T <5S- 0 0 164 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.163 120.2-103.4-107.2 15.3 0.5 32.4 -23.0 83 288 A G T 5S+ 0 0 66 -3,-0.4 -3,-0.2 1,-0.1 3,-0.1 0.731 92.5 109.7 74.2 24.5 2.4 35.6 -22.6 84 289 A R >>< + 0 0 164 -5,-2.3 4,-0.7 -6,-0.2 3,-0.6 -0.515 20.7 140.8-129.0 66.2 0.6 36.9 -19.5 85 290 A N H 3> + 0 0 76 1,-0.2 4,-3.4 -5,-0.2 5,-0.2 0.702 64.2 73.7 -77.4 -20.6 3.1 36.7 -16.7 86 291 A E H 3> S+ 0 0 156 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.752 92.4 56.4 -65.6 -24.4 1.9 40.0 -15.2 87 292 A T H <> S+ 0 0 47 -3,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.928 113.7 38.2 -69.9 -46.7 -1.2 38.1 -14.0 88 293 A T H >X S+ 0 0 3 -4,-0.7 4,-2.3 1,-0.2 3,-0.5 0.893 115.3 54.0 -69.4 -40.7 0.9 35.6 -12.1 89 294 A W H 3X S+ 0 0 88 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.724 101.7 59.1 -68.4 -22.2 3.4 38.4 -11.0 90 295 A A H 3X S+ 0 0 29 -4,-1.0 4,-1.1 -5,-0.2 -1,-0.2 0.823 109.3 44.4 -73.5 -31.7 0.5 40.4 -9.6 91 296 A V H S+ 0 0 2 -4,-2.3 5,-2.7 1,-0.2 -2,-0.2 0.873 110.8 53.1 -58.5 -39.4 3.2 36.8 -6.3 93 298 A R H ><5S+ 0 0 193 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.880 107.0 51.0 -63.7 -40.2 3.7 40.5 -5.6 94 299 A R H 3<5S+ 0 0 56 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.803 107.3 53.0 -71.1 -29.9 0.7 40.7 -3.3 95 300 A F T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.285 130.1 -91.2 -91.7 9.9 1.8 37.8 -1.2 96 301 A G T < 5S+ 0 0 3 -3,-1.1 8,-2.4 1,-0.3 2,-0.3 0.669 78.8 136.2 98.2 21.2 5.2 39.4 -0.6 97 302 A Y B < -C 103 0B 11 -5,-2.7 -1,-0.3 6,-0.2 6,-0.2 -0.772 32.7-158.8-102.7 146.0 7.5 38.2 -3.4 98 303 A N > - 0 0 50 4,-1.6 3,-1.8 -2,-0.3 -1,-0.0 -0.302 45.5 -76.6-104.1-167.0 9.9 40.3 -5.5 99 304 A D T 3 S+ 0 0 120 1,-0.3 -2,-0.0 2,-0.1 -6,-0.0 0.703 131.8 54.0 -66.9 -19.9 11.6 39.8 -8.9 100 305 A Q T 3 S- 0 0 137 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.305 115.8-115.9 -94.8 7.6 14.0 37.3 -7.4 101 306 A L S < S+ 0 0 19 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.831 75.9 127.2 57.4 35.6 11.1 35.2 -6.0 102 307 A E S S- 0 0 121 -93,-0.0 -4,-1.6 0, 0.0 2,-0.3 -0.907 72.4 -93.1-118.8 150.2 12.2 36.0 -2.5 103 308 A M B -C 97 0B 19 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.465 47.2-117.9 -64.9 119.4 10.1 37.4 0.4 104 309 A C > - 0 0 37 -8,-2.4 4,-1.3 -2,-0.3 3,-0.4 -0.306 10.3-140.3 -61.2 136.6 10.6 41.2 0.4 105 310 A Q H > S+ 0 0 117 1,-0.2 4,-3.5 2,-0.2 -1,-0.1 0.847 104.6 54.1 -67.9 -35.1 12.2 42.6 3.5 106 311 A E H 4 S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.710 109.4 50.5 -70.4 -20.4 9.9 45.6 3.5 107 312 A Y H 4 S+ 0 0 32 -3,-0.4 -2,-0.2 -11,-0.1 111,-0.2 0.758 119.4 35.4 -84.8 -29.4 7.0 43.1 3.4 108 313 A L H < S+ 0 0 2 -4,-1.3 -2,-0.2 1,-0.2 98,-0.2 0.814 124.6 37.2 -93.0 -36.9 8.4 41.1 6.3 109 314 A R S < S- 0 0 127 -4,-3.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.639 70.9-179.4-124.0 74.2 9.8 43.9 8.5 110 315 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 92,-0.1 -0.420 42.3 -91.6 -70.7 149.6 7.7 47.1 8.5 111 316 A P + 0 0 124 0, 0.0 2,-0.4 0, 0.0 108,-0.0 -0.428 47.9 174.7 -67.0 127.9 9.0 50.0 10.6 112 317 A L - 0 0 59 -2,-0.2 2,-0.6 -3,-0.1 87,-0.1 -0.877 17.7-154.3-138.9 104.9 7.6 50.1 14.1 113 318 A K - 0 0 194 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.678 9.2-161.4 -81.9 117.3 8.9 52.7 16.6 114 319 A I - 0 0 60 -2,-0.6 3,-0.1 4,-0.0 6,-0.1 -0.865 13.3-139.0-105.3 105.7 8.5 51.5 20.2 115 320 A P > - 0 0 62 0, 0.0 3,-1.5 0, 0.0 2,-0.1 -0.152 37.4 -82.2 -57.5 152.2 8.7 54.3 22.7 116 321 A P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.382 117.9 15.0 -59.4 127.7 10.6 53.8 26.0 117 322 A G T 3 S+ 0 0 67 1,-0.4 110,-0.4 -2,-0.1 2,-0.1 0.043 98.4 122.6 95.4 -25.2 8.5 51.9 28.5 118 323 A S < - 0 0 16 -3,-1.5 -1,-0.4 108,-0.1 2,-0.3 -0.379 48.8-149.5 -71.0 147.9 6.0 50.8 25.9 119 324 A S E -D 225 0C 20 106,-4.2 106,-2.2 -3,-0.1 2,-0.6 -0.803 11.5-121.8-116.7 160.3 5.2 47.1 25.4 120 325 A T E +D 224 0C 9 75,-0.3 2,-0.3 -2,-0.3 104,-0.2 -0.902 36.6 166.0-107.8 119.6 4.2 45.1 22.3 121 326 A E E -D 223 0C 10 102,-2.1 102,-4.7 -2,-0.6 2,-0.3 -0.837 40.3 -95.1-125.7 163.8 1.0 43.1 22.4 122 327 A L E -D 222 0C 11 -2,-0.3 100,-0.3 100,-0.3 99,-0.1 -0.597 39.3-136.9 -76.9 137.7 -1.3 41.4 19.9 123 328 A S > - 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