==== 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 4C0J . 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) . 21060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 6.7 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 . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 30.7 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 3 2 1 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 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 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 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 0 174 0, 0.0 2,-0.5 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 -4.0 7.5 24.8 -18.1 2 207 A L - 0 0 48 2,-0.0 75,-0.1 4,-0.0 5,-0.1 -0.881 360.0-122.1-106.7 123.7 7.2 25.9 -14.4 3 208 A T > - 0 0 91 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.236 15.0-127.5 -60.6 145.3 10.3 27.0 -12.5 4 209 A S H > S+ 0 0 108 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.800 114.2 47.0 -63.6 -29.4 11.3 25.1 -9.4 5 210 A A H > S+ 0 0 44 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.812 109.8 52.8 -79.8 -32.5 11.3 28.5 -7.6 6 211 A C H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.852 107.8 50.8 -72.0 -35.4 8.0 29.5 -9.0 7 212 A K H X S+ 0 0 117 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.867 106.8 55.0 -68.0 -37.2 6.3 26.3 -7.9 8 213 A K H X S+ 0 0 152 -4,-1.0 4,-0.8 -5,-0.2 -1,-0.2 0.855 112.7 43.1 -63.3 -36.0 7.7 26.9 -4.4 9 214 A S H X S+ 0 0 2 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.888 114.4 49.1 -76.1 -41.4 6.0 30.3 -4.4 10 215 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.821 106.4 55.4 -71.0 -32.5 2.7 29.2 -5.9 11 216 A V H X S+ 0 0 35 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.843 107.3 50.7 -70.2 -32.4 2.2 26.3 -3.6 12 217 A R H X S+ 0 0 11 -4,-0.8 4,-2.1 -5,-0.2 -2,-0.2 0.907 109.1 51.1 -68.1 -42.1 2.5 28.6 -0.6 13 218 A I H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.866 106.8 54.4 -64.0 -37.5 -0.1 30.9 -2.1 14 219 A F H X S+ 0 0 6 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.901 108.8 48.5 -62.0 -42.7 -2.4 28.0 -2.6 15 220 A K H < S+ 0 0 66 -4,-1.5 3,-0.3 2,-0.2 -2,-0.2 0.897 112.8 47.1 -65.0 -42.3 -2.2 27.1 1.1 16 221 A I H < S+ 0 0 8 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.867 113.7 48.1 -67.9 -36.6 -2.8 30.7 2.2 17 222 A C H < S+ 0 0 12 -4,-2.4 2,-1.5 -5,-0.2 -1,-0.2 0.594 89.4 91.6 -80.0 -11.2 -5.7 31.0 -0.2 18 223 A D >< + 0 0 11 -4,-0.8 3,-0.6 -3,-0.3 -1,-0.1 -0.657 54.0 174.5 -84.0 86.2 -7.1 27.7 1.1 19 224 A I T 3 S+ 0 0 35 -2,-1.5 -1,-0.2 1,-0.2 6,-0.1 0.432 75.3 42.9 -78.9 0.8 -9.3 29.1 3.8 20 225 A D T 3 S- 0 0 95 4,-0.3 -1,-0.2 116,-0.1 -2,-0.1 0.515 99.4-126.7-118.3 -13.2 -10.8 25.8 4.8 21 226 A G S < S+ 0 0 31 -3,-0.6 -2,-0.1 3,-0.2 -3,-0.0 0.726 74.9 125.1 68.8 21.5 -7.7 23.6 4.7 22 227 A D S S- 0 0 59 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.125 83.0-114.1 -98.7 19.0 -9.7 21.3 2.3 23 228 A N S S+ 0 0 109 1,-0.2 46,-0.5 -5,-0.1 2,-0.3 0.718 84.3 102.2 57.9 24.8 -7.0 21.5 -0.3 24 229 A L E -A 68 0A 18 44,-0.1 2,-0.7 -9,-0.1 -4,-0.3 -0.966 67.8-138.1-138.5 151.8 -9.4 23.4 -2.6 25 230 A L E -A 67 0A 2 42,-1.5 42,-1.2 -2,-0.3 -7,-0.1 -0.813 33.4-168.6-109.9 89.3 -10.0 26.9 -3.8 26 231 A N > - 0 0 47 -2,-0.7 4,-1.7 40,-0.2 5,-0.2 -0.009 39.1 -86.0 -70.5 179.7 -13.7 27.4 -3.8 27 232 A D H > S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.834 120.4 55.1 -58.8 -38.9 -15.7 30.3 -5.3 28 233 A Y H > S+ 0 0 153 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.968 110.1 40.7 -63.1 -57.7 -15.5 32.6 -2.3 29 234 A E H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.839 111.1 58.9 -63.5 -33.2 -11.7 32.7 -1.8 30 235 A L H < S+ 0 0 35 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.876 113.4 38.1 -62.2 -38.3 -11.1 32.9 -5.5 31 236 A N H X S+ 0 0 47 -4,-1.5 4,-1.2 -3,-0.4 -2,-0.2 0.840 116.3 53.1 -79.7 -36.2 -13.2 36.1 -5.7 32 237 A L H >X S+ 0 0 19 -4,-2.6 4,-1.1 1,-0.2 3,-0.7 0.966 113.1 40.7 -62.2 -55.9 -11.8 37.4 -2.4 33 238 A F H 3X S+ 0 0 15 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.591 104.7 69.5 -73.5 -10.4 -8.2 37.1 -3.3 34 239 A Q H 3> S+ 0 0 49 -4,-0.3 4,-2.9 -5,-0.3 6,-0.6 0.891 102.2 44.7 -67.9 -41.2 -9.0 38.4 -6.7 35 240 A R H - 0 0 103 -2,-0.6 4,-1.7 1,-0.1 3,-0.3 -0.484 13.4-127.4 -70.9 136.1 -16.3 37.8 -13.2 44 249 A P H > S+ 0 0 92 0, 0.0 4,-1.8 0, 0.0 3,-0.1 0.869 105.6 44.3 -51.8 -52.0 -18.6 34.7 -13.3 45 250 A Q H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.822 107.9 59.2 -67.9 -32.6 -17.9 33.7 -16.9 46 251 A I H > S+ 0 0 69 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.907 107.4 46.8 -61.5 -41.8 -14.1 34.2 -16.5 47 252 A L H X S+ 0 0 18 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.900 111.5 51.6 -65.1 -42.1 -14.1 31.7 -13.7 48 253 A D H X S+ 0 0 97 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.894 111.0 47.2 -61.6 -42.2 -16.1 29.3 -15.8 49 254 A E H X S+ 0 0 128 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.835 110.8 53.0 -69.0 -33.5 -13.7 29.6 -18.7 50 255 A V H X S+ 0 0 31 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.914 110.3 47.4 -64.8 -43.9 -10.8 29.1 -16.3 51 256 A K H X S+ 0 0 27 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.855 107.2 56.7 -65.9 -37.8 -12.4 25.9 -15.0 52 257 A A H X S+ 0 0 62 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.899 106.9 48.7 -62.2 -42.8 -13.0 24.6 -18.5 53 258 A V H X S+ 0 0 41 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.905 113.3 47.5 -63.7 -43.0 -9.4 24.9 -19.5 54 259 A I H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.951 110.4 48.8 -65.1 -52.6 -8.2 23.1 -16.4 55 260 A Q H < S+ 0 0 111 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.811 115.0 48.3 -59.1 -31.3 -10.7 20.2 -16.5 56 261 A K H < S+ 0 0 170 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.946 118.4 34.2 -74.1 -51.0 -9.7 19.6 -20.1 57 262 A N H < S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.817 120.7 36.9 -79.9 -34.1 -5.9 19.7 -19.9 58 263 A V S >< S- 0 0 28 -4,-2.6 3,-0.7 -5,-0.2 -1,-0.2 -0.977 70.6-137.3-131.0 128.1 -5.3 18.1 -16.5 59 264 A P T 3 S+ 0 0 96 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.164 88.5 18.1 -68.2 173.7 -7.0 15.2 -14.7 60 265 A D T 3 S+ 0 0 111 1,-0.2 10,-0.3 2,-0.1 11,-0.2 0.705 93.5 115.3 26.1 40.2 -7.8 15.4 -10.9 61 266 A G < + 0 0 0 -3,-0.7 7,-2.6 1,-0.2 2,-0.4 0.566 67.7 46.2-107.4 -15.7 -7.3 19.2 -11.2 62 267 A I B -B 67 0A 30 5,-0.2 2,-0.6 -4,-0.1 -1,-0.2 -0.957 61.6-176.4-133.3 117.6 -10.9 20.2 -10.4 63 268 A Y S S- 0 0 150 3,-2.1 3,-0.0 -2,-0.4 0, 0.0 -0.905 73.3 -26.5-117.3 101.6 -12.8 18.7 -7.4 64 269 A N S S- 0 0 123 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.979 123.5 -45.4 59.2 66.0 -16.4 19.9 -7.2 65 270 A D S S+ 0 0 105 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.704 117.4 113.7 55.0 23.1 -16.2 23.4 -8.8 66 271 A A S S- 0 0 0 -40,-0.1 -3,-2.1 -15,-0.0 2,-0.3 -0.987 70.8-120.8-130.5 126.5 -13.0 24.1 -6.9 67 272 A V E -AB 25 62A 4 -42,-1.2 -42,-1.5 -2,-0.4 -5,-0.2 -0.462 28.5-148.2 -67.4 123.3 -9.5 24.5 -8.3 68 273 A T E > -A 24 0A 27 -7,-2.6 4,-2.3 -2,-0.3 5,-0.2 -0.408 29.5-100.4 -85.1 167.3 -7.1 21.9 -6.9 69 274 A L H > S+ 0 0 50 -46,-0.5 4,-3.2 1,-0.2 5,-0.2 0.878 123.5 50.2 -55.5 -42.7 -3.4 22.6 -6.4 70 275 A K H > S+ 0 0 115 -10,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.918 114.0 43.8 -63.6 -44.8 -2.4 20.7 -9.6 71 276 A G H > S+ 0 0 0 -10,-0.3 4,-1.6 -11,-0.2 -1,-0.2 0.778 115.4 50.5 -70.3 -27.4 -5.0 22.7 -11.6 72 277 A F H X S+ 0 0 17 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.896 111.4 46.1 -76.0 -43.1 -3.9 25.8 -9.9 73 278 A L H X S+ 0 0 23 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.881 114.4 49.6 -64.7 -39.5 -0.2 25.2 -10.6 74 279 A F H X S+ 0 0 51 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.893 104.9 57.8 -64.7 -42.1 -1.1 24.3 -14.2 75 280 A L H X S+ 0 0 21 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.878 112.6 38.9 -59.3 -41.6 -3.2 27.5 -14.6 76 281 A H H X S+ 0 0 12 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.753 109.8 60.4 -80.5 -26.2 -0.2 29.8 -13.8 77 282 A C H < S+ 0 0 22 -4,-1.5 4,-0.3 -5,-0.2 -2,-0.2 0.760 109.0 47.0 -66.7 -24.7 2.1 27.5 -15.7 78 283 A L H >X S+ 0 0 15 -4,-1.4 4,-1.9 2,-0.1 3,-1.2 0.892 104.2 59.3 -79.2 -46.2 -0.1 28.4 -18.6 79 284 A F H 3<>S+ 0 0 47 -4,-1.6 5,-0.7 1,-0.3 4,-0.2 0.844 100.5 54.8 -54.0 -41.7 -0.2 32.2 -17.9 80 285 A I T 3<5S+ 0 0 57 -4,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.748 111.1 48.1 -67.3 -23.2 3.6 32.6 -18.3 81 286 A Q T <45S+ 0 0 108 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.966 101.6 57.8 -77.2 -59.2 3.4 31.0 -21.7 82 287 A R T <5S- 0 0 160 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.286 119.4 -98.4 -67.5 12.5 0.5 32.8 -23.4 83 288 A G T 5S+ 0 0 50 -3,-0.3 2,-1.0 -4,-0.2 3,-0.3 0.188 99.1 103.8 96.7 -17.2 2.2 36.2 -22.9 84 289 A R >>< + 0 0 154 -5,-0.7 3,-0.6 1,-0.2 4,-0.6 -0.556 27.9 139.0-100.0 69.5 0.4 37.3 -19.8 85 290 A N H 3> + 0 0 70 -2,-1.0 4,-2.2 -5,-0.2 -1,-0.2 0.619 62.1 73.3 -82.6 -14.1 3.0 36.7 -17.1 86 291 A E H 3> S+ 0 0 107 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.621 90.7 59.1 -76.0 -13.3 2.1 40.0 -15.4 87 292 A T H <> S+ 0 0 39 -3,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.887 109.9 40.9 -76.8 -44.0 -1.1 38.3 -14.2 88 293 A T H X S+ 0 0 3 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.874 115.5 53.3 -67.8 -37.8 0.9 35.6 -12.4 89 294 A W H X S+ 0 0 90 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.870 101.7 57.0 -66.8 -38.9 3.4 38.3 -11.2 90 295 A A H X S+ 0 0 23 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.833 109.6 47.5 -61.7 -32.8 0.6 40.5 -9.7 91 296 A V H X S+ 0 0 15 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.936 113.5 45.2 -72.0 -49.5 -0.4 37.6 -7.6 92 297 A L H <>S+ 0 0 2 -4,-2.1 5,-1.6 1,-0.2 -2,-0.2 0.857 111.1 55.9 -60.8 -36.4 3.2 36.8 -6.5 93 298 A R H ><5S+ 0 0 193 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.852 104.5 51.8 -66.4 -36.7 3.8 40.5 -5.8 94 299 A R H 3<5S+ 0 0 54 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.824 105.7 55.1 -70.7 -32.1 0.8 40.7 -3.4 95 300 A F T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.136 129.3 -93.7 -90.6 20.2 2.1 37.8 -1.4 96 301 A G T < 5S+ 0 0 2 -3,-1.1 8,-1.8 1,-0.2 2,-0.4 0.844 75.9 141.1 78.9 39.1 5.4 39.5 -0.9 97 302 A Y B < -C 103 0B 24 -5,-1.6 -1,-0.2 6,-0.2 6,-0.2 -0.901 33.4-152.0-112.0 142.7 7.6 38.2 -3.7 98 303 A N > - 0 0 53 4,-2.2 3,-1.9 -2,-0.4 6,-0.0 -0.323 40.8 -84.8 -97.9-174.2 10.2 40.3 -5.7 99 304 A D T 3 S+ 0 0 130 1,-0.3 -1,-0.0 2,-0.1 -6,-0.0 0.773 129.8 54.5 -64.3 -27.2 11.5 39.9 -9.2 100 305 A Q T 3 S- 0 0 153 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.259 117.8-115.9 -90.4 11.0 14.2 37.4 -8.0 101 306 A L S < S+ 0 0 29 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.754 74.8 124.4 62.3 29.6 11.3 35.4 -6.5 102 307 A E S S- 0 0 130 -93,-0.0 -4,-2.2 1,-0.0 2,-0.4 -0.739 73.2 -87.6-109.1 164.4 12.4 35.8 -2.9 103 308 A M B -C 97 0B 23 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.601 49.2-118.9 -73.7 125.2 10.4 37.3 0.0 104 309 A C > - 0 0 43 -8,-1.8 4,-1.1 -2,-0.4 5,-0.1 -0.226 10.9-135.6 -64.8 153.4 10.8 41.1 0.2 105 310 A Q H > S+ 0 0 115 2,-0.2 4,-4.2 1,-0.2 3,-0.3 0.948 102.4 46.8 -76.9 -52.0 12.3 42.7 3.2 106 311 A E H 4 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.641 111.9 55.9 -67.7 -13.9 9.9 45.6 3.8 107 312 A Y H 4 S+ 0 0 29 2,-0.1 -1,-0.2 -11,-0.1 111,-0.2 0.843 118.2 31.7 -80.6 -39.2 7.1 43.1 3.3 108 313 A L H < S+ 0 0 4 -4,-1.1 -2,-0.2 -3,-0.3 98,-0.2 0.871 130.6 32.4 -85.2 -42.2 8.5 40.9 6.1 109 314 A R S < S+ 0 0 131 -4,-4.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.648 73.6 178.9-122.8 75.2 10.0 43.5 8.4 110 315 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 92,-0.1 -0.399 42.9 -86.8 -71.6 153.5 8.0 46.8 8.2 111 316 A P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 108,-0.0 -0.390 49.5 170.5 -66.9 131.9 9.2 49.7 10.5 112 317 A L - 0 0 55 -2,-0.1 2,-0.7 -3,-0.1 87,-0.1 -0.861 17.0-158.5-144.9 107.0 7.9 49.7 14.0 113 318 A K - 0 0 191 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.770 8.1-168.4 -91.5 115.5 9.3 52.2 16.6 114 319 A I - 0 0 57 -2,-0.7 3,-0.1 4,-0.0 6,-0.1 -0.893 14.2-141.1-108.7 107.6 8.7 51.1 20.2 115 320 A P > - 0 0 65 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.293 37.3 -87.6 -60.3 147.1 9.5 53.8 22.8 116 321 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.296 116.3 30.5 -57.4 139.5 11.1 52.5 26.1 117 322 A G T 3 S+ 0 0 50 1,-0.4 110,-0.6 -3,-0.1 2,-0.2 0.021 97.7 109.5 96.6 -25.9 8.6 51.4 28.6 118 323 A S E < -D 226 0C 22 -3,-1.8 -1,-0.4 108,-0.2 2,-0.3 -0.591 54.7-153.6 -84.5 145.2 6.2 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A S S- 0 0 56 -3,-0.0 -3,-0.0 0, 0.0 -8,-0.0 -0.954 86.2 -69.7-160.1 172.3 11.1 26.9 9.2 160 365 A A - 0 0 47 -2,-0.3 3,-0.1 1,-0.1 -9,-0.1 -0.423 35.5-132.5 -67.7 145.6 9.1 26.7 12.4 161 366 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.635 90.2 6.0 -73.1 -13.1 9.3 29.8 14.7 162 367 A W S S- 0 0 12 5,-0.0 2,-0.1 6,-0.0 5,-0.1 -0.978 88.1 -89.8-160.1 160.9 9.8 27.3 17.5 163 368 A S > - 0 0 45 -2,-0.3 5,-1.9 1,-0.1 4,-0.2 -0.435 25.2-149.9 -72.0 151.7 10.3 23.6 18.2 164 369 A Y T >S+ 0 0 26 3,-0.2 5,-0.9 4,-0.1 3,-0.2 0.887 93.5 32.9 -86.9 -45.8 7.1 21.5 18.8 165 370 A S T 5S+ 0 0 71 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.670 128.4 35.6 -88.0 -19.2 8.5 18.9 21.2 166 371 A T T 5S+ 0 0 82 3,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.265 129.8 17.5-120.3 10.8 11.1 21.0 23.0 167 372 A D T >>5S+ 0 0 43 -4,-0.2 4,-1.8 -3,-0.2 3,-1.2 0.377 121.9 35.0-139.1 -78.8 9.4 24.4 23.2 168 373 A I H 3> - 0 0 54 5,-2.7 4,-1.6 -2,-0.2 5,-0.0 -0.693 29.7-149.6 -84.6 132.8 -4.1 18.9 26.3 176 381 A E T 4 S+ 0 0 170 -2,-0.4 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-2,-0.2 1,-0.2 -1,-0.2 0.636 136.3 26.2 -99.4 -17.2 10.0 39.7 23.4 197 402 A D X + 0 0 71 -4,-2.5 4,-1.5 -5,-0.3 3,-0.4 -0.469 61.7 160.8-147.7 67.5 10.5 39.5 19.6 198 403 A V H > S+ 0 0 17 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.842 76.6 58.2 -61.1 -35.6 7.9 41.6 17.8 199 404 A V H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 106.3 48.0 -62.6 -41.3 10.0 41.6 14.6 200 405 A K H > S+ 0 0 64 -3,-0.4 4,-1.7 -7,-0.2 -1,-0.2 0.833 109.3 55.0 -68.5 -33.1 10.0 37.8 14.4 201 406 A T H X S+ 0 0 0 -4,-1.5 4,-1.5 -8,-0.3 -2,-0.2 0.950 109.9 44.0 -64.0 -50.9 6.3 37.8 14.9 202 407 A M H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.868 110.8 55.9 -62.7 -38.7 5.5 40.1 12.0 203 408 A E H X S+ 0 0 50 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.879 111.8 42.5 -61.7 -39.5 8.0 38.3 9.8 204 409 A Y H X S+ 0 0 24 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.708 108.6 59.9 -80.8 -21.6 6.1 35.0 10.4 205 410 A L H <>S+ 0 0 0 -4,-1.5 5,-2.2 2,-0.2 4,-0.3 0.867 104.7 49.0 -72.1 -37.1 2.7 36.7 10.1 206 411 A A H ><5S+ 0 0 0 -4,-1.9 3,-1.1 3,-0.2 -2,-0.2 0.880 107.6 55.1 -68.1 -39.0 3.5 37.7 6.5 207 412 A Y H 3<5S+ 0 0 24 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.853 107.9 49.1 -60.1 -36.6 4.7 34.2 5.7 208 413 A L T 3<5S- 0 0 10 -4,-1.2 -1,-0.3 -192,-0.0 -2,-0.2 0.496 125.2-105.8 -82.8 -4.8 1.3 32.9 6.9 209 414 A G T <>5 + 0 0 0 -3,-1.1 4,-1.8 -4,-0.3 -3,-0.2 0.900 69.7 145.8 82.7 44.7 -0.4 35.6 4.7 210 415 A F H >>S+ 0 0 10 -6,-0.2 5,-1.2 1,-0.2 4,-0.5 0.860 113.4 40.5 -59.9 -38.4 -1.0 41.0 4.9 212 417 A V H 45S+ 0 0 0 3,-0.2 -1,-0.2 -6,-0.2 -2,-0.2 0.924 116.0 47.8 -78.0 -47.5 -3.2 39.4 2.2 213 418 A H H <5S+ 0 0 26 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.896 122.4 34.2 -60.9 -43.3 -6.0 38.2 4.5 214 419 A E H <5S- 0 0 45 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.564 99.5-133.8 -90.2 -9.9 -6.3 41.4 6.4 215 420 A N T <5S+ 0 0 95 -4,-0.5 2,-0.3 -5,-0.3 -3,-0.2 0.923 74.8 84.1 53.4 48.8 -5.5 43.6 3.4 216 421 A D S - 0 0 35 -2,-0.3 3,-1.6 1,-0.1 -110,-0.1 -0.378 46.4-112.7 -69.5 158.1 0.4 45.8 7.0 218 423 A Q G > S+ 0 0 2 1,-0.3 3,-1.3 -111,-0.2 4,-0.3 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-1,-0.2 0.845 113.2 50.3 -69.6 -34.3 -2.8 35.0 40.2 395 600 A K H X S+ 0 0 83 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.873 106.8 53.4 -72.4 -38.9 -0.9 36.9 42.8 396 601 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.915 110.4 46.2 -62.6 -45.1 2.2 37.3 40.7 397 602 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.838 109.5 55.6 -66.6 -33.5 0.3 38.9 37.8 398 603 A T H < S+ 0 0 23 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.804 105.9 51.7 -70.7 -29.6 -1.6 41.1 40.2 399 604 A M H < S+ 0 0 26 -4,-1.5 3,-0.4 2,-0.2 -1,-0.2 0.880 112.3 45.4 -71.5 -39.4 1.7 42.5 41.5 400 605 A A H < S+ 0 0 17 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.851 112.5 51.1 -70.8 -35.4 3.0 43.3 38.0 401 606 A A S < S+ 0 0 24 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.542 116.0 39.7 -81.2 -7.1 -0.3 44.8 37.0 402 607 A F S S- 0 0 98 -3,-0.4 2,-0.0 -4,-0.4 0, 0.0 -0.886 86.9 -51.4-137.8 163.1 -0.5 47.1 40.0 403 608 A P 0 0 100 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.353 360.0 360.0 -58.4 155.1 1.5 49.4 42.4 404 609 A H 0 0 199 -59,-0.1 -2,-0.1 -4,-0.1 -59,-0.0 0.096 360.0 360.0-112.9 360.0 3.8 49.4 44.0