==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-AUG-07 2QW6 . COMPND 2 MOLECULE: AAA ATPASE, CENTRAL REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM; . AUTHOR J.B.BONANNO,M.RUTTER,K.T.BAIN,S.OZYURT,D.SMITH,S.WASSERMAN, . 339 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 82.0 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 . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.8 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 4 0 2 3 7 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 241 A Y 0 0 218 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.3 22.7 33.1 4.6 2 242 A D > - 0 0 93 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.958 360.0-118.9-165.3 146.4 24.3 29.7 4.8 3 243 A V H > S+ 0 0 33 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.957 113.6 49.0 -64.2 -48.3 23.3 26.2 3.6 4 244 A I H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 114.6 45.3 -61.7 -40.2 23.2 24.6 7.1 5 245 A S H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.909 112.3 50.1 -64.4 -45.9 21.1 27.5 8.5 6 246 A A H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.905 109.0 54.4 -63.2 -38.3 18.7 27.4 5.5 7 247 A F H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.925 109.3 47.6 -53.4 -49.9 18.5 23.7 6.1 8 248 A Q H X S+ 0 0 21 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.913 112.3 48.2 -60.7 -46.5 17.4 24.4 9.7 9 249 A K H X S+ 0 0 137 -4,-2.7 4,-2.4 1,-0.2 6,-0.2 0.894 107.1 57.1 -62.0 -41.7 14.9 27.0 8.6 10 250 A S H <>S+ 0 0 16 -4,-2.7 5,-2.9 -5,-0.2 -1,-0.2 0.907 109.6 44.7 -52.3 -45.7 13.4 24.7 6.0 11 251 A I H ><5S+ 0 0 4 -4,-1.7 3,-2.0 3,-0.2 -2,-0.2 0.936 112.9 48.8 -71.7 -47.0 12.7 22.0 8.7 12 252 A R H 3<5S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.862 110.2 54.4 -54.9 -34.9 11.2 24.5 11.2 13 253 A G T 3<5S- 0 0 57 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.392 114.9-122.2 -79.8 2.8 9.1 25.8 8.3 14 254 A S T < 5 + 0 0 70 -3,-2.0 2,-1.1 1,-0.2 -3,-0.2 0.679 61.1 149.4 62.3 25.3 7.9 22.2 7.7 15 255 A D >< + 0 0 73 -5,-2.9 4,-2.3 -6,-0.2 3,-0.2 -0.706 21.2 176.4 -99.1 91.8 9.3 22.3 4.1 16 256 A V H > S+ 0 0 33 -2,-1.1 4,-2.9 1,-0.2 5,-0.2 0.877 77.0 54.1 -57.5 -48.1 10.3 18.7 3.2 17 257 A D H > S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.869 115.0 38.6 -60.7 -41.4 11.2 19.5 -0.4 18 258 A A H > S+ 0 0 24 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.844 113.7 55.4 -79.3 -35.6 13.6 22.3 0.5 19 259 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -9,-0.2 -2,-0.2 0.939 111.8 44.7 -62.1 -45.5 15.0 20.4 3.6 20 260 A L H X S+ 0 0 57 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.823 108.2 57.6 -64.5 -36.3 15.8 17.5 1.3 21 261 A H H X S+ 0 0 98 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.2 0.922 112.8 40.9 -56.7 -46.5 17.4 19.8 -1.4 22 262 A Y H X S+ 0 0 33 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.890 111.0 56.5 -74.7 -37.8 19.8 21.1 1.3 23 263 A L H X S+ 0 0 6 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.939 104.5 52.6 -56.4 -50.6 20.4 17.7 2.8 24 264 A A H X S+ 0 0 49 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.845 112.0 47.7 -55.2 -35.5 21.5 16.3 -0.6 25 265 A R H X S+ 0 0 95 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.880 110.1 48.7 -75.3 -38.9 23.9 19.2 -0.8 26 266 A L H <>S+ 0 0 17 -4,-2.5 5,-1.5 2,-0.2 4,-0.4 0.927 114.5 49.3 -64.8 -38.7 25.3 18.8 2.8 27 267 A V H ><5S+ 0 0 24 -4,-2.9 3,-2.0 2,-0.2 -2,-0.2 0.954 108.3 50.6 -60.3 -57.5 25.7 15.1 1.9 28 268 A E H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.881 111.5 51.6 -45.2 -44.5 27.6 15.8 -1.4 29 269 A A T 3<5S- 0 0 83 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.599 109.6-129.6 -73.2 -12.7 29.8 18.1 0.6 30 270 A G T < 5 + 0 0 41 -3,-2.0 2,-1.8 -4,-0.4 3,-0.3 0.536 58.6 140.4 76.5 8.7 30.6 15.3 3.2 31 271 A D >< + 0 0 77 -5,-1.5 4,-1.3 1,-0.2 -1,-0.1 -0.508 11.6 158.4 -89.1 77.1 29.8 17.3 6.4 32 272 A L H > + 0 0 33 -2,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.856 67.3 59.3 -59.2 -37.4 28.1 14.5 8.3 33 273 A A H > S+ 0 0 59 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.880 104.3 46.8 -67.9 -43.2 28.8 16.1 11.7 34 274 A S H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.853 111.8 51.1 -71.6 -34.7 27.0 19.4 11.0 35 275 A I H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.977 114.4 43.8 -60.0 -56.2 23.9 17.7 9.6 36 276 A C H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.900 113.8 50.8 -53.1 -49.2 23.8 15.4 12.7 37 277 A R H X S+ 0 0 90 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.947 112.9 45.9 -56.5 -48.5 24.4 18.3 15.1 38 278 A R H X S+ 0 0 41 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.896 110.0 53.3 -65.3 -41.7 21.6 20.4 13.5 39 279 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.878 109.3 48.5 -60.6 -41.5 19.1 17.6 13.5 40 280 A M H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.896 112.1 49.1 -67.6 -41.3 19.5 16.8 17.2 41 281 A V H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 5,-0.4 0.972 114.6 44.0 -60.9 -53.7 19.2 20.5 18.1 42 282 A I H X>S+ 0 0 1 -4,-2.7 4,-1.6 1,-0.2 5,-0.8 0.904 111.9 54.3 -55.8 -45.7 16.0 20.9 16.0 43 283 A G H <5S+ 0 0 0 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.932 118.9 33.0 -55.8 -45.7 14.6 17.6 17.3 44 284 A Y H <5S+ 0 0 7 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.764 127.9 37.1 -86.5 -25.8 15.1 18.7 21.0 45 285 A E H <5S+ 0 0 101 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.921 126.1 30.3 -90.1 -54.8 14.4 22.5 20.5 46 286 A D T <5 0 0 60 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.587 360.0 360.0 -86.2 -10.5 11.6 22.7 17.9 47 287 A I < 0 0 29 -5,-0.8 6,-0.3 -4,-0.5 -3,-0.2 0.308 360.0 360.0-141.6 360.0 10.0 19.4 18.8 48 ! 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 49 291 A N > 0 0 82 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 76.3 6.5 14.8 20.3 50 292 A P H > + 0 0 55 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.730 360.0 57.4 -70.9 -22.6 9.2 13.6 22.7 51 293 A A H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.872 105.3 51.0 -70.1 -40.1 9.5 10.2 20.9 52 294 A A H > S+ 0 0 0 -3,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.881 108.8 52.0 -64.5 -38.5 10.3 12.1 17.7 53 295 A A H >X S+ 0 0 0 -4,-1.7 3,-1.1 -6,-0.3 4,-0.6 0.964 112.2 44.7 -59.0 -51.2 13.0 14.0 19.7 54 296 A A H >X S+ 0 0 7 -4,-2.2 3,-1.3 1,-0.2 4,-1.1 0.863 105.0 63.2 -60.6 -38.9 14.6 10.8 20.9 55 297 A R H 3X S+ 0 0 46 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.627 90.2 66.6 -67.0 -15.5 14.4 9.1 17.5 56 298 A T H 4 S+ 0 0 88 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.966 127.8 40.2 -87.6 -19.3 27.3 7.7 1.6 70 312 A E T >4 S+ 0 0 54 1,-0.3 3,-1.9 -4,-0.3 -2,-0.2 0.717 98.6 78.0 -66.6 -21.2 24.7 5.4 3.2 71 313 A A T 3X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.3 -1,-0.3 0.723 76.9 75.5 -53.6 -26.9 24.2 7.7 6.2 72 314 A R H <> S+ 0 0 120 -3,-2.1 4,-3.1 1,-0.2 -1,-0.3 0.834 86.9 65.1 -57.2 -28.4 22.1 9.8 3.8 73 315 A I H <> S+ 0 0 12 -3,-1.9 4,-1.9 -4,-0.2 -1,-0.2 0.970 106.4 34.1 -64.6 -62.1 19.4 7.1 4.3 74 316 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.888 119.2 56.3 -58.4 -37.3 18.6 7.5 8.1 75 317 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.926 105.6 47.8 -58.8 -49.9 19.2 11.2 7.7 76 318 A A H X S+ 0 0 32 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.904 111.0 55.7 -57.8 -40.2 16.6 11.8 4.9 77 319 A D H X S+ 0 0 59 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.891 109.6 41.7 -60.9 -42.2 14.2 9.8 7.0 78 320 A V H X S+ 0 0 6 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.873 109.2 59.5 -79.8 -31.3 14.5 12.0 10.1 79 321 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.972 110.9 42.4 -51.9 -54.1 14.5 15.2 8.0 80 322 A V H X S+ 0 0 48 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.951 113.8 52.2 -58.7 -50.3 11.0 14.1 6.7 81 323 A D H X S+ 0 0 35 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.920 113.2 43.6 -48.8 -50.7 9.9 13.0 10.2 82 324 A L H < S+ 0 0 4 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.833 112.0 53.6 -69.9 -38.6 10.9 16.4 11.7 83 325 A C H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.958 114.0 40.5 -54.5 -55.5 9.3 18.3 8.9 84 326 A L H < S+ 0 0 131 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.629 98.0 99.4 -74.8 -16.6 5.9 16.6 9.2 85 327 A S < 0 0 10 -4,-1.2 -3,-0.0 -5,-0.3 -4,-0.0 -0.235 360.0 360.0 -64.0 153.8 5.9 16.6 13.0 86 328 A P 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.197 360.0 360.0 -36.9 360.0 4.0 19.2 15.2 87 !* 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 88 241 B Y 0 0 218 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 121.1 22.9 21.4 50.5 89 242 B D > - 0 0 77 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.965 360.0-110.2-146.9 161.0 24.4 21.6 47.1 90 243 B V H > S+ 0 0 35 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.898 113.1 54.1 -50.8 -48.5 23.0 22.6 43.6 91 244 B I H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 112.3 43.9 -63.9 -40.3 23.1 19.0 42.1 92 245 B S H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.903 113.4 49.7 -67.5 -42.5 20.9 17.5 44.9 93 246 B A H X S+ 0 0 11 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.937 108.1 55.4 -63.3 -43.0 18.5 20.5 44.9 94 247 B F H X S+ 0 0 0 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.943 111.3 45.1 -44.0 -54.0 18.2 20.0 41.1 95 248 B Q H X S+ 0 0 13 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.894 112.3 50.1 -61.3 -46.0 17.2 16.4 41.8 96 249 B K H X S+ 0 0 130 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.922 108.3 52.3 -60.6 -44.9 14.8 17.3 44.6 97 250 B S H <>S+ 0 0 14 -4,-3.0 5,-2.9 2,-0.2 9,-0.2 0.821 111.5 47.7 -61.7 -31.3 13.1 19.9 42.4 98 251 B I H ><5S+ 0 0 2 -4,-1.5 3,-1.6 -5,-0.2 -2,-0.2 0.912 110.2 50.9 -75.9 -43.2 12.6 17.3 39.7 99 252 B R H 3<5S+ 0 0 117 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.868 111.0 51.0 -55.7 -37.8 11.3 14.7 42.2 100 253 B G T 3<5S- 0 0 56 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.345 114.7-119.0 -82.1 4.6 8.9 17.5 43.3 101 254 B S T < 5 + 0 0 70 -3,-1.6 2,-1.2 1,-0.2 -3,-0.2 0.721 60.7 152.3 65.2 25.3 7.7 18.1 39.7 102 255 B D >< + 0 0 76 -5,-2.9 4,-2.4 1,-0.2 -1,-0.2 -0.675 19.0 175.5 -94.4 87.9 9.0 21.7 39.9 103 256 B V H > S+ 0 0 34 -2,-1.2 4,-2.6 1,-0.2 5,-0.3 0.914 77.3 53.5 -52.2 -51.5 9.9 22.7 36.3 104 257 B D H > S+ 0 0 134 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.881 114.9 39.7 -58.1 -44.8 10.7 26.4 37.2 105 258 B A H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 112.8 55.9 -70.7 -39.4 13.2 25.4 39.9 106 259 B A H X S+ 0 0 0 -4,-2.4 4,-2.3 -9,-0.2 -2,-0.2 0.901 111.4 43.9 -63.3 -40.5 14.6 22.5 37.9 107 260 B L H X S+ 0 0 58 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.788 108.8 56.8 -73.9 -32.8 15.5 24.8 35.0 108 261 B H H X S+ 0 0 98 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.944 114.1 40.6 -57.6 -49.9 16.9 27.5 37.3 109 262 B Y H X S+ 0 0 35 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.876 110.8 56.9 -67.7 -41.1 19.3 24.9 38.6 110 263 B L H X S+ 0 0 7 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.940 105.5 52.4 -54.1 -46.3 19.9 23.4 35.2 111 264 B A H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.861 110.9 46.8 -59.5 -37.3 21.0 26.8 34.0 112 265 B R H X S+ 0 0 111 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.890 112.5 49.0 -72.2 -39.1 23.5 27.1 36.8 113 266 B L H X>S+ 0 0 21 -4,-2.5 5,-0.8 2,-0.2 4,-0.6 0.897 112.7 48.5 -67.3 -40.3 24.8 23.6 36.3 114 267 B V H ><5S+ 0 0 22 -4,-2.9 3,-1.3 2,-0.2 -2,-0.2 0.946 110.8 49.6 -62.0 -52.4 25.2 24.3 32.5 115 268 B E H 3<5S+ 0 0 171 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.834 108.2 53.9 -59.0 -34.0 27.0 27.7 33.2 116 269 B A H 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.632 106.3-141.3 -74.8 -15.5 29.4 25.8 35.7 117 270 B G T <<5 + 0 0 47 -3,-1.3 2,-1.1 -4,-0.6 3,-0.2 0.519 55.5 133.1 74.3 14.4 30.1 23.4 32.8 118 271 B D >< + 0 0 84 -5,-0.8 4,-1.2 1,-0.2 3,-0.3 -0.725 22.5 171.1 -96.0 86.8 30.3 19.9 34.3 119 272 B L H > + 0 0 31 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 0.842 67.5 65.7 -64.9 -36.4 28.1 18.0 31.8 120 273 B A H > S+ 0 0 55 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.921 102.2 46.0 -55.2 -47.5 29.0 14.5 33.2 121 274 B S H > S+ 0 0 38 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.872 112.4 50.3 -73.3 -31.2 27.4 15.1 36.6 122 275 B I H X S+ 0 0 1 -4,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.973 114.4 45.5 -60.2 -54.4 24.2 16.6 35.0 123 276 B C H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.923 113.5 48.8 -54.7 -52.9 24.0 13.6 32.7 124 277 B R H X S+ 0 0 90 -4,-3.2 4,-2.0 1,-0.2 3,-0.3 0.942 113.3 48.1 -52.0 -51.2 24.7 11.0 35.5 125 278 B R H X S+ 0 0 58 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