==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUN-13 4BS1 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR (NTRC FAMILY); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU; . AUTHOR N.MIZUNO,M.DRAMICANIN,M.MIZUUCHI,J.ADAM,Y.WANG,Y.W.HAN,W.YAN . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 1 0 2 0 1 0 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 312 A E 0 0 228 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.1 3.5 54.3 -3.7 2 313 A R >> + 0 0 140 2,-0.0 3,-4.7 0, 0.0 4,-0.9 -0.220 360.0 158.9-154.4 45.1 5.1 55.7 -0.6 3 314 A K H 3> S+ 0 0 115 1,-0.3 4,-0.8 2,-0.2 35,-0.0 0.712 74.2 70.0 -50.6 -16.2 8.4 56.9 -1.9 4 315 A E H 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.1 33,-0.0 0.512 101.2 47.3 -78.0 -4.0 8.4 59.0 1.2 5 316 A D H <> S+ 0 0 55 -3,-4.7 4,-3.0 3,-0.1 5,-0.3 0.742 94.4 70.7-104.5 -37.9 8.8 55.7 3.1 6 317 A I H X S+ 0 0 18 -4,-0.9 4,-2.6 1,-0.2 5,-0.3 0.950 102.0 43.0 -48.0 -61.8 11.6 54.0 1.2 7 318 A I H X S+ 0 0 48 -4,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.821 119.2 43.5 -58.4 -35.3 14.4 56.4 2.4 8 319 A P H > S+ 0 0 74 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.956 118.9 42.8 -73.9 -51.2 13.2 56.5 6.1 9 320 A L H >X S+ 0 0 43 -4,-3.0 3,-2.4 2,-0.2 4,-1.8 0.986 112.9 52.0 -51.8 -68.3 12.5 52.7 6.3 10 321 A A H 3X S+ 0 0 0 -4,-2.6 4,-3.6 -5,-0.3 5,-0.2 0.852 110.5 50.5 -34.1 -51.1 15.7 51.8 4.5 11 322 A N H 3X S+ 0 0 74 -4,-1.2 4,-0.8 -5,-0.3 -1,-0.3 0.782 106.9 54.1 -63.3 -31.1 17.5 54.0 7.0 12 323 A H H XX S+ 0 0 105 -3,-2.4 3,-1.7 -4,-1.4 4,-1.7 0.999 113.8 41.6 -61.6 -65.0 15.7 52.2 9.8 13 324 A F H 3X S+ 0 0 12 -4,-1.8 4,-1.8 1,-0.3 5,-0.5 0.890 106.9 59.0 -43.8 -59.9 17.0 48.9 8.5 14 325 A L H 3X S+ 0 0 3 -4,-3.6 4,-1.2 1,-0.2 -1,-0.3 0.793 110.7 47.3 -47.7 -26.1 20.5 50.0 7.7 15 326 A K H X S+ 0 0 81 -4,-1.7 4,-1.5 1,-0.2 3,-0.6 0.953 119.4 34.5 -46.2 -66.9 19.2 47.6 12.7 17 328 A F H 3X S+ 0 0 2 -4,-1.8 4,-3.2 2,-0.3 6,-0.3 0.853 108.8 62.7 -60.2 -45.8 21.7 45.4 10.8 18 329 A S H 3<>S+ 0 0 22 -4,-1.2 5,-2.0 -5,-0.5 -1,-0.2 0.796 115.9 37.4 -52.9 -26.8 24.7 47.8 11.0 19 330 A R H <<5S+ 0 0 179 -4,-1.3 3,-0.5 -3,-0.6 -1,-0.3 0.756 113.8 56.4 -94.3 -31.3 24.3 47.2 14.7 20 331 A K H <5S+ 0 0 116 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.828 119.5 29.4 -70.0 -35.8 23.3 43.5 14.3 21 332 A Y T <5S- 0 0 29 -4,-3.2 -1,-0.2 2,-0.1 -2,-0.1 0.131 109.1-117.2-110.3 17.0 26.5 42.6 12.4 22 333 A A T 5 + 0 0 93 -3,-0.5 2,-0.5 -5,-0.3 -3,-0.2 0.915 57.0 160.5 47.5 54.2 28.7 45.2 14.0 23 334 A K < - 0 0 68 -5,-2.0 2,-2.9 -6,-0.3 -1,-0.2 -0.906 48.5-130.4-109.1 129.8 29.4 47.0 10.7 24 335 A E + 0 0 132 -2,-0.5 2,-0.7 36,-0.1 -5,-0.1 -0.074 59.1 141.7 -68.6 46.5 30.7 50.6 10.6 25 336 A V + 0 0 5 -2,-2.9 38,-0.2 -7,-0.2 37,-0.1 -0.813 24.3 174.2 -97.3 114.1 27.9 51.5 8.1 26 337 A E - 0 0 114 36,-2.4 2,-0.3 -2,-0.7 37,-0.2 0.827 52.6 -62.4 -84.8 -39.0 26.4 54.9 8.7 27 338 A G E -a 63 0A 7 35,-1.3 37,-1.4 -13,-0.0 -1,-0.3 -0.976 56.4 -54.1 170.5 178.3 24.1 55.3 5.7 28 339 A F E -a 64 0A 14 -2,-0.3 37,-0.2 35,-0.2 2,-0.1 -0.449 42.4-127.4 -81.8 151.1 23.3 55.5 2.0 29 340 A T > - 0 0 35 35,-2.8 4,-3.5 -2,-0.1 5,-0.2 -0.404 31.3-104.1 -86.9 168.0 24.8 57.9 -0.5 30 341 A K H > S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.988 122.5 53.6 -55.4 -63.3 22.7 60.1 -2.8 31 342 A S H > S+ 0 0 45 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.793 115.2 42.7 -38.5 -40.8 23.4 57.9 -5.8 32 343 A A H > S+ 0 0 0 32,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.939 108.0 56.6 -75.5 -50.9 22.2 55.0 -3.7 33 344 A Q H X S+ 0 0 60 -4,-3.5 4,-1.4 1,-0.2 -2,-0.2 0.843 105.5 54.8 -50.6 -35.9 19.2 56.8 -2.2 34 345 A E H >X S+ 0 0 106 -4,-2.7 4,-1.6 -5,-0.2 3,-1.3 0.995 106.6 48.4 -59.5 -63.1 18.0 57.5 -5.7 35 346 A L H >X S+ 0 0 9 -4,-1.4 4,-2.7 1,-0.3 3,-1.0 0.891 107.8 55.1 -41.3 -56.7 18.1 53.9 -6.8 36 347 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.838 109.6 48.4 -49.8 -36.9 16.2 52.8 -3.7 37 348 A L H << S+ 0 0 41 -4,-1.4 -1,-0.3 -3,-1.3 -2,-0.2 0.775 113.1 46.8 -76.6 -26.8 13.5 55.2 -4.6 38 349 A S H << S+ 0 0 81 -4,-1.6 -2,-0.2 -3,-1.0 -1,-0.2 0.837 86.3 99.9 -84.3 -35.2 13.2 54.1 -8.2 39 350 A Y S < S- 0 0 53 -4,-2.7 34,-0.0 -5,-0.2 0, 0.0 -0.173 76.0-132.5 -49.7 143.3 13.1 50.3 -7.5 40 351 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.716 23.6-148.3 -74.7 -19.9 9.5 49.1 -7.7 41 352 A W + 0 0 13 1,-0.1 4,-0.1 2,-0.1 5,-0.1 0.968 23.6 176.6 49.2 71.8 9.8 47.1 -4.5 42 353 A Y S S+ 0 0 159 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.920 86.5 46.2 -69.3 -42.3 7.4 44.3 -5.4 43 354 A G S > S- 0 0 12 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.737 101.1-168.1 -69.4 -20.8 8.2 42.7 -2.1 44 355 A N T 3> - 0 0 98 1,-0.3 4,-2.0 2,-0.2 5,-0.3 -0.420 61.2 -1.4 69.5-139.9 7.7 46.2 -0.6 45 356 A V H 3> S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.825 136.9 53.8 -51.0 -38.1 8.9 46.7 3.0 46 357 A R H X> S+ 0 0 89 -3,-1.0 4,-2.0 2,-0.2 3,-0.8 0.989 107.5 47.2 -62.3 -61.5 9.9 43.1 3.2 47 358 A E H 3> S+ 0 0 20 1,-0.3 4,-3.4 2,-0.2 -2,-0.2 0.825 112.1 51.4 -50.8 -35.2 12.1 43.1 0.1 48 359 A L H 3X S+ 0 0 3 -4,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.845 104.9 57.2 -72.3 -33.1 13.8 46.3 1.3 49 360 A K H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 3,-0.7 0.984 110.1 59.5 -67.1 -59.6 16.3 41.9 2.9 51 362 A V H 3X S+ 0 0 7 -4,-3.4 4,-0.8 1,-0.3 -1,-0.2 0.775 115.1 39.3 -39.7 -30.7 17.9 44.0 0.2 52 363 A I H 3X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -1,-0.3 0.764 107.3 55.7 -97.8 -28.3 19.6 46.0 3.1 53 364 A E H - 0 0 66 -2,-0.4 4,-1.3 -37,-0.2 3,-0.4 -0.771 66.0 -49.2-139.8-173.8 25.8 53.5 -3.1 66 377 A R H > S+ 0 0 115 -2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.756 121.7 77.1 -27.6 -38.7 25.0 52.2 -6.6 67 378 A G H > S+ 0 0 38 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.911 104.9 18.2 -39.9 -86.5 27.7 49.7 -5.8 68 379 A E H 4 S+ 0 0 39 -3,-0.4 3,-0.5 1,-0.2 4,-0.4 0.891 125.7 57.2 -60.1 -42.4 26.3 47.1 -3.4 69 380 A L H >< S+ 0 0 0 -4,-1.3 3,-3.9 1,-0.2 4,-0.4 0.953 97.7 57.0 -55.5 -57.6 22.7 47.9 -4.3 70 381 A S H 3< S+ 0 0 67 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 91.0 75.5 -44.6 -33.4 22.9 47.4 -8.1 71 382 A C T 3< S+ 0 0 80 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.842 122.7 4.3 -47.4 -33.5 24.0 43.9 -7.1 72 383 A L < 0 0 46 -3,-3.9 -2,-0.2 -4,-0.4 -3,-0.1 0.614 360.0 360.0-113.4 -90.2 20.3 43.5 -6.3 73 384 A V 0 0 29 -4,-0.4 -2,-0.1 -22,-0.1 -1,-0.1 -0.149 360.0 360.0 -51.1 360.0 18.0 46.4 -7.2 74 !* 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 75 137 B E 0 0 239 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.2 47.0 22.5 -2.0 76 138 B E - 0 0 175 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.498 360.0 -90.4-134.9-159.9 43.7 24.4 -2.5 77 139 B Y - 0 0 150 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.444 47.3 -93.5-108.9-173.8 40.2 24.8 -4.2 78 140 B V + 0 0 125 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.842 55.0 129.3-125.9 110.0 39.3 26.7 -7.4 79 141 B F + 0 0 32 -2,-0.5 -2,-0.1 1,-0.1 0, 0.0 -0.940 19.9 125.3-146.9 119.6 38.1 30.3 -7.9 80 142 B E + 0 0 154 -2,-0.3 -1,-0.1 0, 0.0 3,-0.0 0.480 39.2 100.0-150.1 -18.9 39.7 32.7 -10.4 81 143 B S S >> S- 0 0 57 1,-0.1 4,-4.0 2,-0.0 3,-1.1 -0.479 78.8-113.9 -74.7 150.2 37.2 34.2 -12.9 82 144 B P H 3> S+ 0 0 100 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.933 114.4 48.8 -47.3 -63.4 36.0 37.7 -12.0 83 145 B K H 3> S+ 0 0 127 1,-0.3 4,-1.9 2,-0.2 -2,-0.0 0.703 123.0 35.7 -52.1 -22.5 32.3 36.8 -11.3 84 146 B M H <> S+ 0 0 26 -3,-1.1 4,-2.3 2,-0.2 -1,-0.3 0.719 106.4 63.7-100.8 -31.1 33.5 34.0 -9.1 85 147 B K H X S+ 0 0 131 -4,-4.0 4,-0.8 2,-0.2 -2,-0.2 0.844 115.1 42.0 -56.0 -30.1 36.5 35.9 -7.8 86 148 B E H >X S+ 0 0 88 -4,-2.1 3,-1.6 -5,-0.4 4,-1.3 0.971 106.1 54.8 -77.2 -79.5 33.6 37.9 -6.6 87 149 B I H 3X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.3 -2,-0.2 0.678 103.4 60.9 -31.3 -31.7 31.1 35.3 -5.4 88 150 B L H 3X S+ 0 0 39 -4,-2.3 4,-2.5 2,-0.2 3,-0.4 0.988 107.4 43.8 -63.8 -54.5 33.8 33.9 -3.1 89 151 B E H < S+ 0 0 108 -4,-2.5 3,-0.7 2,-0.2 4,-0.3 0.880 112.4 45.9 -51.3 -47.0 33.3 35.6 2.9 93 155 B K H >< S+ 0 0 41 -4,-3.2 3,-0.9 1,-0.2 -2,-0.2 0.994 106.5 57.1 -60.5 -60.3 31.3 38.7 3.9 94 156 B I H >< S+ 0 0 2 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 0.642 83.9 102.4 -42.9 -17.2 28.1 36.7 4.5 95 157 B S T << S+ 0 0 33 -4,-0.7 2,-2.2 -3,-0.7 28,-0.6 0.884 74.0 48.5 -32.5 -75.7 30.4 34.9 7.0 96 158 B C T < S+ 0 0 50 -3,-0.9 -1,-0.3 -4,-0.3 2,-0.2 0.074 103.8 90.4 -61.4 30.0 29.1 36.5 10.1 97 159 B A < - 0 0 3 -2,-2.2 26,-0.4 -3,-1.8 -3,-0.0 -0.688 48.4-172.6-125.0 179.9 25.5 35.8 9.1 98 160 B E + 0 0 102 -2,-0.2 115,-0.3 2,-0.1 3,-0.1 0.316 44.8 125.8-147.5 -3.9 22.7 33.3 9.4 99 161 B C S S- 0 0 14 -5,-0.1 139,-0.1 113,-0.1 -2,-0.1 -0.336 74.5 -94.1 -59.3 144.2 20.0 34.5 7.2 100 162 B P - 0 0 8 0, 0.0 141,-1.2 0, 0.0 2,-0.4 -0.070 41.3-140.9 -54.7 164.8 19.0 31.8 4.7 101 163 B V E -bc 214 241B 0 112,-1.2 114,-1.8 139,-0.1 2,-0.6 -0.999 5.0-149.4-134.1 136.7 20.8 31.9 1.4 102 164 B L E -bc 215 242B 1 139,-3.2 141,-2.1 -2,-0.4 2,-0.4 -0.902 15.7-170.9-109.6 110.0 19.4 31.2 -2.1 103 165 B I E +bc 216 243B 0 112,-3.1 114,-2.1 -2,-0.6 2,-0.4 -0.814 6.7 177.8-100.7 132.2 21.9 29.7 -4.6 104 166 B T E +bc 217 244B 16 139,-2.2 141,-1.5 -2,-0.4 2,-0.3 -0.976 17.3 121.3-143.4 128.6 21.0 29.4 -8.2 105 167 B G - 0 0 12 112,-0.8 3,-0.1 -2,-0.4 5,-0.1 -0.949 61.1 -74.2-169.5 160.6 22.9 28.1 -11.3 106 168 B E S > S- 0 0 118 139,-0.5 3,-1.6 -2,-0.3 5,-0.3 -0.040 74.0 -67.3 -56.9 168.1 22.6 25.4 -14.0 107 169 B S T 3 S+ 0 0 101 1,-0.2 -1,-0.1 2,-0.1 2,-0.1 -0.194 123.0 15.8 -55.3 154.3 23.4 21.8 -13.0 108 170 B G T 3 S+ 0 0 77 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.220 85.5 121.5 66.5 -14.5 27.0 21.3 -12.1 109 171 B V S < S- 0 0 32 -3,-1.6 -1,-0.1 1,-0.1 -2,-0.1 0.668 90.2 -94.4 -58.5 -17.2 27.9 25.1 -11.8 110 172 B G S >> S+ 0 0 20 -4,-0.2 4,-1.8 -5,-0.1 3,-0.8 0.583 79.3 136.8 115.4 10.3 29.1 24.7 -8.2 111 173 B K H >> S+ 0 0 14 -5,-0.3 3,-3.6 1,-0.3 4,-1.6 0.970 79.7 42.4 -50.3 -79.7 26.0 25.5 -6.2 112 174 B E H 3> S+ 0 0 86 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.611 112.4 58.9 -46.0 -8.4 26.4 22.7 -3.6 113 175 B V H <> S+ 0 0 50 -3,-0.8 4,-0.9 2,-0.2 -1,-0.3 0.783 106.6 45.6 -91.6 -27.5 30.0 23.6 -3.6 114 176 B V H XX S+ 0 0 4 -3,-3.6 4,-3.8 -4,-1.8 3,-0.7 0.943 108.8 54.1 -76.4 -51.5 29.3 27.1 -2.5 115 177 B A H >X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.3 3,-0.8 0.959 110.3 48.9 -42.4 -69.0 26.8 26.0 0.2 116 178 B R H 3X S+ 0 0 93 -4,-1.0 4,-1.3 1,-0.3 -1,-0.3 0.795 114.9 45.1 -39.9 -36.5 29.5 23.8 1.5 117 179 B L H < S- 0 0 7 -4,-2.1 3,-0.8 -5,-0.1 -26,-0.2 -0.010 94.5 -99.7 -61.4 177.3 30.0 30.7 8.6 123 185 B D T 3 S+ 0 0 131 -28,-0.6 3,-0.4 -26,-0.4 2,-0.1 0.776 121.8 58.8 -72.0 -25.7 30.5 30.9 12.3 124 186 B R T 3 + 0 0 20 1,-0.2 -1,-0.3 2,-0.1 48,-0.3 -0.208 63.4 125.8 -98.1 42.4 29.2 27.4 12.5 125 187 B S S < S+ 0 0 51 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.936 76.6 50.2 -64.3 -46.3 31.8 25.7 10.3 126 188 B K S S+ 0 0 203 -3,-0.4 -1,-0.2 -6,-0.1 -2,-0.1 0.745 99.1 88.4 -65.3 -19.7 32.7 23.2 12.9 127 189 B E S S- 0 0 99 -3,-0.2 45,-0.1 -8,-0.2 44,-0.1 -0.365 94.3 -77.6 -76.3 160.6 29.0 22.5 13.3 128 190 B P - 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0 0 2 51,-0.2 2,-0.4 15,-0.2 14,-0.2 -0.950 25.7 -96.2 168.9-171.1 10.0 14.5 12.0 149 211 B Y B -F 161 0C 45 12,-2.3 12,-0.8 -2,-0.3 2,-0.5 -0.974 14.7-135.9-144.1 130.0 7.0 12.4 12.8 150 212 B E - 0 0 47 50,-0.5 52,-0.1 -2,-0.4 4,-0.1 -0.697 48.4 -94.9 -82.7 127.4 4.6 12.1 15.7 151 213 B K S S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.2 7,-0.1 0.308 96.6 12.1 -32.9 160.1 3.9 8.4 16.6 152 214 B G S S+ 0 0 68 5,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.799 86.8 110.9 25.9 72.9 0.9 6.5 15.2 153 215 B A S S+ 0 0 46 1,-0.4 2,-0.3 3,-0.1 -1,-0.2 0.308 82.8 35.5-137.9 -16.4 -0.2 8.9 12.6 154 216 B F S S- 0 0 84 -4,-0.1 -1,-0.4 2,-0.0 -2,-0.1 -0.966 111.2 -86.3-144.5 120.9 0.8 6.7 9.7 155 217 B T S S+ 0 0 156 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.039 107.2 23.4 -32.2 111.5 0.4 2.8 10.0 156 218 B G + 0 0 55 1,-0.2 2,-0.3 2,-0.0 -3,-0.1 0.752 62.9 170.0 91.0 104.2 3.7 1.7 11.6 157 219 B A - 0 0 39 1,-0.1 -5,-0.2 -5,-0.0 -1,-0.2 -0.876 17.4-170.7-148.2 109.2 5.8 4.0 13.7 158 220 B V S S- 0 0 154 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.670 81.0 -19.9 -73.5 -18.5 8.7 2.6 15.8 159 221 B S S S- 0 0 73 -10,-0.0 -1,-0.3 3,-0.0 2,-0.2 -0.859 91.8 -71.9-179.9 150.5 9.2 6.0 17.6 160 222 B S - 0 0 35 -2,-0.3 -10,-0.2 -3,-0.1 2,-0.2 -0.440 70.0-108.6 -55.7 122.5 8.1 9.5 16.8 161 223 B K B -F 149 0C 113 -12,-0.8 -12,-2.3 -2,-0.2 -1,-0.1 -0.394 26.6-137.5 -66.1 126.7 10.6 10.2 13.9 162 224 B E - 0 0 99 -14,-0.2 2,-0.3 -2,-0.2 -13,-0.1 0.307 28.0-120.3 -59.2-161.6 13.5 12.6 14.4 163 225 B G > - 0 0 7 -15,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.999 19.7-131.5-154.2 153.7 14.4 15.1 11.7 164 226 B F H > S+ 0 0 59 -19,-1.6 4,-1.9 -18,-1.0 -17,-0.2 0.793 119.6 55.2 -69.2 -24.2 17.0 16.4 9.4 165 227 B F H 4 S+ 0 0 2 -19,-2.5 -1,-0.2 -18,-0.3 -18,-0.1 0.918 111.7 41.7 -69.4 -44.1 16.0 19.7 10.8 166 228 B E H 4 S+ 0 0 40 -19,-0.5 3,-0.3 -20,-0.4 -2,-0.2 0.788 115.8 48.8 -71.4 -32.4 16.7 18.3 14.3 167 229 B L H < S+ 0 0 92 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.831 114.1 47.4 -75.7 -30.9 19.9 16.6 13.0 168 230 B A S >< S+ 0 0 0 -4,-1.9 3,-2.7 -5,-0.2 44,-0.2 0.401 83.6 130.7 -87.4 0.3 20.8 19.9 11.4 169 231 B D T 3 S+ 0 0 66 -3,-0.3 42,-0.2 1,-0.3 3,-0.1 -0.328 78.3 15.4 -56.1 133.5 20.0 21.8 14.7 170 232 B G T 3 S+ 0 0 20 40,-2.0 -1,-0.3 1,-0.3 2,-0.2 0.268 128.7 58.9 84.2 -13.5 22.8 24.0 15.5 171 233 B G S < S- 0 0 0 -3,-2.7 41,-1.3 -44,-0.1 -1,-0.3 -0.570 94.2 -60.6-130.4-165.3 24.2 23.7 12.0 172 234 B T E -de 129 212B 0 -44,-1.7 -42,-2.8 -48,-0.3 2,-0.5 -0.546 28.5-158.9 -87.1 148.3 23.4 24.2 8.3 173 235 B L E -de 130 213B 0 39,-2.3 41,-2.0 -2,-0.2 2,-1.1 -0.866 9.4-165.7-129.4 95.5 20.5 22.6 6.4 174 236 B F E -de 131 214B 0 -44,-0.6 -42,-2.1 -2,-0.5 2,-0.8 -0.691 2.0-165.1 -86.2 94.5 21.3 22.7 2.7 175 237 B L E -de 132 215B 0 -2,-1.1 41,-1.9 39,-0.7 3,-0.3 -0.719 12.7-155.0 -82.6 111.3 18.0 21.9 0.8 176 238 B D E +de 133 216B 17 -44,-1.8 -42,-1.8 -2,-0.8 41,-0.2 -0.610 68.8 14.8 -87.1 148.4 19.1 21.1 -2.7 177 239 B E S > S- 0 0 46 39,-1.6 3,-1.1 -2,-0.2 40,-0.3 0.978 71.0-176.8 53.1 67.2 16.7 21.6 -5.6 178 240 B I G > S+ 0 0 0 38,-0.9 3,-1.5 -3,-0.3 39,-0.1 0.919 70.4 72.3 -61.4 -48.7 14.1 23.7 -3.8 179 241 B G G 3 S+ 0 0 9 1,-0.3 -1,-0.2 40,-0.1 -2,-0.1 0.736 87.1 70.8 -40.6 -24.6 11.6 23.9 -6.6 180 242 B E G < S+ 0 0 83 -3,-1.1 2,-0.4 -4,-0.1 -1,-0.3 0.047 72.9 116.7 -85.0 26.6 10.9 20.3 -5.8 181 243 B L < - 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0 0 6 -141,-1.5 -139,-0.5 -2,-0.5 -136,-0.1 -0.709 15.4-138.4 -85.5 117.1 26.4 30.9 -10.2 246 308 B P 0 0 53 0, 0.0 -141,-0.1 0, 0.0 -1,-0.0 -0.539 360.0 360.0 -75.3 135.2 27.0 31.5 -13.9 247 309 B P 0 0 120 0, 0.0 -139,-0.1 0, 0.0 -140,-0.0 0.015 360.0 360.0 -47.7 360.0 27.4 28.4 -16.1