==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 13-AUG-04 1X79 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR BINDING PROTEIN GGA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHU,X.C.ZHANG . 260 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 93.8 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 . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 86.2 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+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 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 2 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 1 211 A I > 0 0 138 0, 0.0 4,-1.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -16.8 54.4 22.0 1.2 2 212 A S H > + 0 0 92 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.850 360.0 34.9 -79.1 -40.1 56.6 23.4 -1.6 3 213 A K H > S+ 0 0 167 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.809 112.5 59.7 -80.1 -32.0 59.2 23.7 1.2 4 214 A R H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.954 110.8 44.9 -54.8 -45.5 58.0 20.6 2.9 5 215 A V H X S+ 0 0 48 -4,-1.0 4,-3.1 2,-0.2 5,-0.3 0.919 110.2 50.7 -67.2 -44.7 58.9 18.9 -0.3 6 216 A N H X S+ 0 0 96 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.884 110.5 51.8 -62.5 -38.3 62.3 20.6 -0.9 7 217 A A H X S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.956 114.3 42.0 -57.0 -52.2 63.3 19.6 2.6 8 218 A I H X S+ 0 0 9 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.869 114.2 50.0 -67.4 -41.9 62.4 16.0 2.0 9 219 A E H X S+ 0 0 100 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.960 111.7 49.5 -60.6 -52.7 63.8 15.7 -1.5 10 220 A E H X S+ 0 0 75 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.937 113.3 47.1 -51.6 -51.6 67.1 17.2 -0.2 11 221 A V H X S+ 0 0 4 -4,-2.7 4,-3.0 1,-0.2 3,-0.4 0.961 113.5 45.8 -54.5 -56.7 67.1 14.7 2.7 12 222 A N H X S+ 0 0 50 -4,-3.3 4,-1.4 1,-0.3 -1,-0.2 0.895 111.9 52.2 -60.0 -38.8 66.3 11.7 0.6 13 223 A N H X S+ 0 0 100 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.3 0.868 117.0 39.1 -62.0 -36.8 68.9 12.6 -2.1 14 224 A N H X S+ 0 0 32 -4,-1.9 4,-3.3 -3,-0.4 5,-0.4 0.884 103.6 61.6 -90.6 -37.3 71.6 13.1 0.4 15 225 A V H X S+ 0 0 9 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.954 107.1 53.9 -50.4 -48.2 71.0 10.2 2.9 16 226 A K H X S+ 0 0 148 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.928 113.1 39.4 -43.5 -59.9 71.7 8.1 -0.2 17 227 A L H X S+ 0 0 74 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.915 117.0 47.6 -65.4 -43.6 75.0 9.8 -1.0 18 228 A L H X S+ 0 0 0 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.834 106.8 59.3 -70.3 -30.6 76.3 10.1 2.6 19 229 A T H X S+ 0 0 40 -4,-2.6 4,-2.0 -5,-0.4 -1,-0.2 0.955 110.5 40.8 -64.0 -47.0 75.4 6.5 3.3 20 230 A E H X S+ 0 0 120 -4,-1.7 4,-2.4 1,-0.2 3,-0.5 0.999 110.1 58.4 -61.1 -62.3 77.6 5.3 0.5 21 231 A M H < S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.749 107.9 49.0 -31.2 -40.2 80.4 7.8 1.4 22 232 A V H >< S+ 0 0 2 -4,-1.8 3,-0.8 -3,-0.2 -1,-0.3 0.961 113.7 42.9 -71.8 -52.0 80.4 6.2 4.9 23 233 A M H 3< S+ 0 0 105 -4,-2.0 2,-2.7 -3,-0.5 3,-0.3 0.963 106.4 61.1 -56.4 -55.5 80.6 2.6 3.7 24 234 A S T 3< S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.054 91.3 79.1 -62.3 33.0 83.2 3.5 1.0 25 235 A H < 0 0 64 -2,-2.7 -1,-0.3 -3,-0.8 -2,-0.1 -0.308 360.0 360.0-143.7 43.0 85.3 4.5 4.0 26 236 A S 0 0 162 -3,-0.3 -1,-0.1 0, 0.0 55,-0.0 -0.907 360.0 360.0 157.9 360.0 86.5 1.1 5.2 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 244 A S > 0 0 129 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -81.2 91.2 12.6 1.6 29 245 A S H > + 0 0 77 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.834 360.0 73.9 -76.1 -37.2 87.7 11.4 1.1 30 246 A E H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.677 90.6 63.5 -47.7 -19.5 87.0 11.9 4.8 31 247 A D H > S+ 0 0 93 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.979 102.2 40.5 -77.7 -59.1 87.0 15.6 3.9 32 248 A L H X S+ 0 0 106 -4,-0.6 4,-1.4 -3,-0.3 -2,-0.2 0.865 119.6 53.0 -54.1 -35.6 84.0 15.8 1.5 33 249 A M H >X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 3,-0.8 0.983 100.5 51.4 -68.0 -64.1 82.2 13.4 3.9 34 250 A K H 3X S+ 0 0 90 -4,-2.1 4,-1.4 1,-0.3 -1,-0.2 0.792 110.7 57.6 -46.5 -27.3 82.5 15.0 7.3 35 251 A E H 3X S+ 0 0 124 -4,-1.1 4,-2.0 2,-0.2 -1,-0.3 0.931 105.8 44.5 -70.3 -49.2 81.1 18.1 5.5 36 252 A L H X S+ 0 0 130 -4,-2.0 3,-0.9 1,-0.2 4,-0.8 0.939 109.8 55.3 -58.0 -45.4 74.9 19.7 6.7 40 256 A C H 3< S+ 0 0 4 -4,-2.9 4,-0.4 1,-0.3 3,-0.2 0.777 102.7 57.1 -61.0 -26.5 72.6 16.7 7.4 41 257 A E H >< S+ 0 0 35 -4,-1.5 3,-0.9 -3,-0.4 -1,-0.3 0.848 103.8 51.3 -68.8 -32.3 72.8 17.5 11.1 42 258 A R H << S+ 0 0 147 -4,-1.1 4,-0.5 -3,-0.9 -1,-0.2 0.559 96.1 71.9 -88.4 -6.1 71.5 21.0 10.6 43 259 A M T 3X S+ 0 0 19 -4,-0.8 4,-2.2 -3,-0.2 -1,-0.2 0.710 80.0 75.7 -73.2 -22.2 68.6 19.6 8.6 44 260 A R H <> S+ 0 0 18 -3,-0.9 4,-3.5 -4,-0.4 5,-0.3 0.937 89.7 53.4 -59.8 -46.6 67.0 18.1 11.7 45 261 A P H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.914 108.8 53.5 -51.8 -36.7 65.7 21.4 13.0 46 262 A T H > S+ 0 0 55 -4,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.957 110.8 43.6 -66.5 -50.4 64.1 21.8 9.6 47 263 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.871 112.6 54.3 -57.2 -41.2 62.4 18.4 9.9 48 264 A F H X S+ 0 0 0 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.947 110.3 45.4 -60.4 -49.2 61.3 19.2 13.5 49 265 A R H < S+ 0 0 75 -4,-2.9 4,-0.4 -5,-0.3 -2,-0.2 0.932 114.0 48.8 -62.9 -45.5 59.7 22.4 12.5 50 266 A L H >< S+ 0 0 35 -4,-2.5 3,-2.8 1,-0.2 4,-0.5 0.974 111.5 49.1 -56.7 -55.1 57.9 20.9 9.5 51 267 A A H >< S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.859 106.8 55.8 -55.6 -37.2 56.6 18.0 11.5 52 268 A S T 3< S+ 0 0 12 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.604 107.5 53.3 -71.2 -4.5 55.4 20.3 14.2 53 269 A D T < S+ 0 0 81 -3,-2.8 2,-1.7 -4,-0.4 -1,-0.2 0.439 70.9 113.1-112.9 -2.8 53.4 22.1 11.5 54 270 A T < - 0 0 11 -3,-1.1 2,-0.8 -4,-0.5 4,-0.1 -0.569 54.4-156.6 -76.4 86.1 51.4 19.3 9.9 55 271 A E - 0 0 178 -2,-1.7 -2,-0.1 1,-0.2 -1,-0.0 -0.564 69.9 -50.8 -65.9 106.7 47.9 20.2 10.9 56 272 A D S S+ 0 0 99 -2,-0.8 2,-2.0 1,-0.2 -1,-0.2 0.502 93.9 139.6 33.5 15.2 46.2 16.7 10.6 57 273 A N >> - 0 0 87 1,-0.2 3,-2.3 2,-0.1 4,-1.3 -0.139 33.5-176.5 -76.2 46.0 47.7 16.4 7.1 58 274 A D H 3> S+ 0 0 55 -2,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.600 74.2 46.9 0.8 -58.1 48.3 12.8 8.3 59 275 A E H 3> S+ 0 0 147 -3,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.900 110.5 48.2 -75.9 -40.9 50.0 11.9 5.0 60 276 A A H <> S+ 0 0 5 -3,-2.3 4,-2.0 1,-0.2 3,-0.3 0.959 111.3 52.7 -63.9 -49.6 52.4 14.9 4.8 61 277 A L H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.912 106.8 53.6 -45.1 -49.6 53.4 14.4 8.4 62 278 A A H X S+ 0 0 30 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.881 104.8 53.4 -58.9 -39.4 54.2 10.8 7.5 63 279 A E H X S+ 0 0 89 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.2 0.905 109.6 49.8 -61.7 -40.7 56.5 11.9 4.7 64 280 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-0.3 0.975 111.8 45.7 -59.2 -58.8 58.3 14.1 7.1 65 281 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.824 109.1 56.1 -59.9 -32.5 58.8 11.4 9.8 66 282 A Q H X S+ 0 0 97 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.3 0.941 109.4 47.0 -64.0 -42.9 59.9 8.9 7.1 67 283 A A H X S+ 0 0 1 -4,-1.8 4,-2.8 -3,-0.3 -2,-0.2 0.931 108.8 53.5 -64.3 -45.4 62.6 11.3 6.1 68 284 A N H X S+ 0 0 2 -4,-2.6 4,-3.7 1,-0.2 -1,-0.2 0.920 108.4 53.4 -55.6 -42.6 63.6 11.9 9.7 69 285 A D H X S+ 0 0 43 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.958 110.0 44.1 -51.3 -58.2 63.9 8.1 9.9 70 286 A N H X S+ 0 0 38 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.871 116.4 49.1 -62.0 -34.2 66.2 7.7 7.0 71 287 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 3,-0.4 0.961 109.0 50.4 -67.4 -51.1 68.2 10.7 8.2 72 288 A T H X S+ 0 0 15 -4,-3.7 4,-2.6 1,-0.3 5,-0.2 0.920 109.1 54.6 -51.4 -46.7 68.5 9.3 11.8 73 289 A Q H X S+ 0 0 123 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.847 109.6 43.2 -62.1 -38.3 69.7 6.1 10.4 74 290 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.4 -1,-0.2 0.812 113.3 53.9 -79.2 -27.1 72.5 7.5 8.4 75 291 A I H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.868 109.5 47.9 -68.4 -36.9 73.4 9.8 11.3 76 292 A N H X S+ 0 0 65 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.896 111.0 51.6 -71.3 -40.2 73.7 6.8 13.6 77 293 A L H >X S+ 0 0 45 -4,-1.8 4,-2.4 -5,-0.2 3,-0.6 0.980 109.4 48.4 -56.0 -61.7 75.8 4.9 11.1 78 294 A Y H 3X S+ 0 0 19 -4,-2.2 4,-1.2 1,-0.3 5,-0.4 0.868 110.2 51.0 -48.6 -47.1 78.3 7.7 10.7 79 295 A K H 3< S+ 0 0 89 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.869 113.9 46.0 -62.2 -34.6 78.7 8.2 14.4 80 296 A Q H << S+ 0 0 136 -4,-1.7 -2,-0.2 -3,-0.6 -1,-0.2 0.859 127.4 23.6 -76.4 -35.6 79.3 4.5 14.8 81 297 A L H < S+ 0 0 98 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.904 128.1 39.2 -99.2 -55.3 81.8 4.0 11.9 82 298 A V < 0 0 21 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.494 360.0 360.0 -70.1 -2.1 83.5 7.4 11.2 83 299 A R 0 0 211 -5,-0.4 -4,-0.2 -4,-0.0 -3,-0.1 0.867 360.0 360.0 32.9 360.0 83.4 7.7 15.0 84 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 552 B E > 0 0 137 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -62.6 49.4 4.1 12.3 86 553 B T H > + 0 0 41 2,-0.2 4,-4.1 1,-0.2 5,-0.4 0.894 360.0 64.2 -56.4 -42.0 48.9 6.9 14.9 87 554 B R H > S+ 0 0 217 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 109.8 38.4 -48.8 -41.6 50.8 4.6 17.3 88 555 B D H > S+ 0 0 78 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.791 112.8 57.0 -80.8 -30.5 53.7 5.0 14.9 89 556 B Q H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.982 112.8 41.1 -55.3 -61.5 52.9 8.7 14.4 90 557 B V H X S+ 0 0 10 -4,-4.1 4,-3.0 1,-0.2 5,-0.2 0.937 112.5 54.4 -54.3 -49.5 53.1 9.2 18.1 91 558 B K H X S+ 0 0 133 -4,-2.2 4,-1.6 -5,-0.4 -1,-0.2 0.900 110.7 45.9 -54.0 -42.9 56.2 7.1 18.5 92 559 B K H X S+ 0 0 41 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.881 111.2 50.6 -75.2 -38.9 58.1 9.0 15.9 93 560 B L H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.938 109.6 52.4 -54.5 -47.7 57.1 12.4 17.2 94 561 B Q H X S+ 0 0 100 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.910 108.7 51.1 -58.2 -34.6 58.3 11.2 20.6 95 562 B L H X S+ 0 0 64 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.928 108.6 50.3 -71.4 -42.5 61.6 10.2 19.0 96 563 B M H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.939 106.2 56.6 -56.5 -45.7 61.9 13.6 17.5 97 564 B L H X S+ 0 0 49 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.928 108.4 46.1 -57.6 -45.5 61.3 15.3 20.8 98 565 B R H X S+ 0 0 148 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.930 112.8 51.8 -62.5 -40.8 64.1 13.3 22.4 99 566 B Q H X S+ 0 0 21 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.904 109.3 48.6 -60.3 -43.0 66.3 14.3 19.4 100 567 B A H X S+ 0 0 1 -4,-3.2 4,-3.3 2,-0.2 5,-0.3 0.950 111.1 51.4 -63.3 -44.2 65.5 17.9 19.8 101 568 B N H X S+ 0 0 78 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.948 111.9 46.4 -54.4 -50.4 66.3 17.7 23.5 102 569 B D H X S+ 0 0 72 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.905 115.3 45.6 -63.1 -39.4 69.6 16.1 22.9 103 570 B Q H X S+ 0 0 21 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.907 110.1 52.4 -73.7 -37.9 70.5 18.6 20.2 104 571 B L H X S+ 0 0 35 -4,-3.3 4,-2.3 -5,-0.2 -1,-0.2 0.906 110.8 52.4 -60.3 -36.9 69.4 21.6 22.2 105 572 B E H X S+ 0 0 124 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.932 111.5 42.1 -67.3 -47.6 71.6 20.3 24.9 106 573 B K H X S+ 0 0 81 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.932 114.1 52.7 -64.4 -44.4 74.7 19.9 22.8 107 574 B T H X S+ 0 0 5 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.910 109.9 47.8 -62.5 -36.0 74.2 23.2 21.1 108 575 B M H X S+ 0 0 101 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.900 112.1 50.0 -71.0 -37.9 73.8 24.9 24.5 109 576 B K H X S+ 0 0 131 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.953 112.5 47.4 -58.6 -52.8 77.0 23.2 25.7 110 577 B D H X S+ 0 0 37 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.932 107.7 55.0 -55.1 -49.2 78.9 24.3 22.5 111 578 B K H X S+ 0 0 51 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.903 109.6 49.1 -52.6 -39.2 77.6 27.9 22.8 112 579 B Q H X S+ 0 0 95 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.945 106.9 53.0 -70.9 -47.3 79.1 28.0 26.3 113 580 B E H X S+ 0 0 112 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.931 110.1 49.8 -50.5 -46.3 82.4 26.6 25.3 114 581 B L H X S+ 0 0 32 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.953 110.5 48.6 -59.9 -49.1 82.6 29.3 22.7 115 582 B E H X S+ 0 0 81 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.844 113.5 49.8 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