==== 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 TRANSCRIPTION/DNA 07-SEP-05 2AYB . COMPND 2 MOLECULE: 5'-D(*CP*AP*AP*CP*CP*GP*AP*AP*TP*TP*CP*GP*GP*TP*T . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.HOOLEY,R.L.BRADY,K.GASTON . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 67.2 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 . 46 26.4 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 . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 24.1 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 0 0 0 0 0 0 2 0 0 0 2 0 0 0 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 . 7 0 0 0 0 2 0 2 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 1 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 1 281 A S 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.8 3.7 7.5 -5.6 2 282 A S + 0 0 75 2,-0.1 82,-2.3 79,-0.0 2,-0.7 -0.056 360.0 127.4 -91.8 30.6 2.3 10.6 -7.2 3 283 A A E -A 83 0A 33 80,-0.2 80,-0.2 81,-0.1 167,-0.1 -0.824 51.8-150.1 -89.3 113.8 -0.5 10.8 -4.6 4 284 A T E -A 82 0A 6 78,-4.0 78,-1.8 -2,-0.7 2,-0.3 -0.817 22.4-128.1 -77.6 116.0 -0.6 14.2 -2.9 5 285 A P E +A 81 0A 9 0, 0.0 51,-1.0 0, 0.0 2,-0.3 -0.536 42.6 169.6 -70.3 124.6 -1.9 13.5 0.7 6 286 A I E -AB 80 55A 0 74,-1.7 74,-2.2 -2,-0.3 2,-0.4 -0.885 32.6-137.0-140.0 163.6 -4.9 15.8 1.3 7 287 A V E -AB 79 54A 0 47,-2.2 47,-1.6 -2,-0.3 2,-0.4 -0.992 16.2-150.0-126.6 132.3 -7.8 16.6 3.6 8 288 A Q E -AB 78 53A 0 70,-2.4 70,-1.6 -2,-0.4 2,-0.5 -0.827 7.4-155.8-103.4 140.1 -11.3 17.5 2.5 9 289 A F E -AB 77 52A 0 43,-2.1 43,-1.9 -2,-0.4 2,-0.3 -0.962 9.8-176.3-120.7 121.5 -13.5 19.7 4.6 10 290 A Q E +AB 76 51A 12 66,-2.3 66,-0.9 -2,-0.5 2,-0.2 -0.715 33.5 92.2-106.5 162.0 -17.3 19.7 4.3 11 291 A G E S- B 0 50A 9 39,-0.8 39,-2.0 -2,-0.3 64,-0.1 -0.800 77.0 -20.5 141.0 178.9 -19.6 22.1 6.2 12 292 A E > - 0 0 112 62,-0.4 4,-1.8 -2,-0.2 5,-0.2 -0.217 60.8-126.3 -56.2 139.0 -21.4 25.4 6.0 13 293 A S H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.891 105.1 49.9 -63.3 -39.8 -19.8 27.6 3.3 14 294 A N H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 107.4 55.1 -66.6 -38.7 -19.2 30.6 5.4 15 295 A C H > S+ 0 0 38 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.965 107.3 49.3 -55.4 -52.5 -17.5 28.6 8.2 16 296 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.3 -1,-0.2 0.910 104.4 60.9 -57.2 -43.4 -15.0 27.2 5.8 17 297 A K H X S+ 0 0 95 -4,-2.0 4,-2.5 2,-0.2 -1,-0.3 0.939 112.1 36.6 -43.7 -57.5 -14.3 30.6 4.4 18 298 A C H X S+ 0 0 35 -4,-1.8 4,-3.4 1,-0.3 5,-0.3 0.953 111.3 58.4 -72.7 -45.5 -13.1 31.8 7.8 19 299 A F H X S+ 0 0 8 -4,-3.2 4,-2.3 2,-0.2 -1,-0.3 0.881 108.6 49.4 -42.3 -41.0 -11.5 28.6 8.7 20 300 A R H X S+ 0 0 38 -4,-3.0 4,-2.5 -5,-0.2 5,-0.3 0.975 110.1 48.7 -65.9 -53.0 -9.4 29.1 5.5 21 301 A Y H X S+ 0 0 159 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.879 111.4 51.0 -48.8 -47.3 -8.6 32.6 6.5 22 302 A R H X S+ 0 0 125 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.889 110.9 50.0 -55.8 -43.8 -7.6 31.3 10.0 23 303 A L H X S+ 0 0 2 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.922 112.1 44.3 -68.8 -42.9 -5.4 28.7 8.3 24 304 A N H < S+ 0 0 43 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.877 114.2 51.3 -66.0 -39.2 -3.6 31.1 6.0 25 304AA D H < S+ 0 0 96 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.828 130.1 11.0 -68.5 -34.9 -3.1 33.7 8.8 26 305 A K H < S+ 0 0 146 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.430 128.7 40.6-126.7 0.3 -1.6 31.3 11.4 27 306 A H >X + 0 0 44 -4,-1.8 3,-2.1 -5,-0.2 4,-0.7 0.208 57.0 131.8-146.1 12.2 -0.6 27.9 9.8 28 307 A R G >4 S+ 0 0 172 -4,-0.5 3,-0.5 1,-0.3 -4,-0.1 0.781 80.9 51.5 -42.7 -37.2 0.9 28.5 6.4 29 308 A H G 34 S+ 0 0 130 1,-0.2 -1,-0.3 -5,-0.1 36,-0.1 0.765 97.1 65.6 -75.2 -30.2 3.7 26.1 7.3 30 309 A L G <4 S+ 0 0 10 -3,-2.1 35,-0.4 -7,-0.2 -1,-0.2 0.664 114.0 12.7 -74.3 -15.1 1.5 23.2 8.5 31 310 A F << - 0 0 3 -4,-0.7 25,-0.2 -3,-0.5 3,-0.1 -0.676 64.5-132.2-141.9-163.8 0.1 22.6 4.9 32 311 A D S S+ 0 0 25 23,-2.4 2,-0.4 1,-0.4 24,-0.2 0.682 73.8 10.7-123.7 -80.7 0.6 23.4 1.3 33 312 A L - 0 0 7 22,-0.1 22,-3.5 98,-0.0 -1,-0.4 -0.902 56.0-163.1-113.6 144.2 -2.3 24.5 -0.9 34 313 A I B -C 54 0A 0 -2,-0.4 95,-2.1 20,-0.2 96,-0.9 -0.975 15.8-137.0-126.4 138.8 -5.8 25.4 0.2 35 314 A S B -J 128 0B 0 18,-3.0 93,-0.2 -2,-0.4 2,-0.0 -0.491 20.1-105.7 -93.1 162.6 -8.7 25.6 -2.1 36 315 A S - 0 0 10 91,-2.8 2,-1.0 -2,-0.2 17,-0.5 -0.199 58.3 -79.9 -67.2 176.7 -11.5 28.1 -2.4 37 316 A T + 0 0 42 15,-0.1 15,-0.2 13,-0.1 -1,-0.1 -0.697 65.8 167.1 -91.2 103.2 -14.8 26.9 -1.1 38 317 A W B -D 51 0A 4 13,-2.1 13,-2.4 -2,-1.0 2,-0.3 -0.276 17.2-167.8-105.5-171.7 -16.4 24.6 -3.6 39 318 A H - 0 0 89 11,-0.2 85,-2.7 -2,-0.1 2,-0.5 -0.968 38.9 -79.0-168.3 171.4 -19.3 22.1 -3.9 40 319 A W B -K 123 0C 14 9,-0.4 83,-0.3 -2,-0.3 5,-0.1 -0.738 39.5-161.3 -91.7 125.0 -20.7 19.5 -6.2 41 320 A A + 0 0 32 81,-2.3 82,-0.2 -2,-0.5 -1,-0.1 0.694 56.0 75.3 -88.2 -27.7 -22.7 21.2 -8.9 42 321 A S S > S- 0 0 9 80,-0.9 3,-0.9 1,-0.1 82,-0.0 -0.276 84.8-113.1 -75.6 165.7 -25.1 18.6 -10.6 43 322 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.579 112.5 78.5 -67.2 -7.8 -28.4 17.3 -9.1 44 323 A K T 3 S+ 0 0 103 76,-0.1 -3,-0.1 78,-0.1 -2,-0.0 0.290 72.1 150.5 -81.4 10.7 -26.5 14.0 -8.9 45 324 A A < - 0 0 37 -3,-0.9 76,-0.0 1,-0.1 130,-0.0 -0.085 47.0-151.2 -44.6 125.5 -24.8 15.5 -5.7 46 325 A P S S- 0 0 65 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.902 80.3 -7.1 -70.1 -35.4 -23.7 13.0 -3.1 47 326 A H - 0 0 38 2,-0.1 -2,-0.1 -7,-0.0 -8,-0.0 -0.362 60.5-122.7-133.9-141.5 -24.2 15.8 -0.5 48 327 A K + 0 0 204 -2,-0.1 -3,-0.0 2,-0.1 -1,-0.0 0.326 65.1 116.2-153.5 -11.5 -25.0 19.4 -0.0 49 328 A H - 0 0 93 1,-0.1 -9,-0.4 -37,-0.1 2,-0.2 -0.178 64.9-114.9 -71.6 159.9 -22.1 20.8 1.9 50 329 A A E -B 11 0A 9 -39,-2.0 -39,-0.8 -11,-0.1 2,-0.4 -0.491 37.2-148.8 -81.7 164.8 -19.5 23.3 0.9 51 330 A I E -BD 10 38A 0 -13,-2.4 -13,-2.1 -41,-0.2 2,-0.4 -0.996 21.2-170.0-141.3 144.1 -16.0 22.0 0.6 52 331 A V E -B 9 0A 2 -43,-1.9 -43,-2.1 -2,-0.4 2,-0.3 -0.975 14.1-154.3-128.5 123.3 -12.5 23.1 1.0 53 332 A T E -B 8 0A 2 -17,-0.5 -18,-3.0 -2,-0.4 2,-0.4 -0.695 10.4-171.6 -80.6 143.4 -9.6 20.9 -0.1 54 333 A V E -BC 7 34A 0 -47,-1.6 -47,-2.2 -2,-0.3 -20,-0.2 -0.995 8.8-154.3-135.0 132.7 -6.2 21.4 1.6 55 334 A T E -B 6 0A 0 -22,-3.5 -23,-2.4 -2,-0.4 2,-0.3 -0.616 5.0-149.2-111.0 169.7 -3.1 19.7 0.3 56 335 A Y - 0 0 4 -51,-1.0 3,-0.1 -25,-0.2 -25,-0.1 -0.858 22.2-136.5-137.3 163.4 0.2 18.6 1.9 57 336 A H S S+ 0 0 117 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.914 91.0 4.7 -80.8 -52.1 3.9 18.0 1.3 58 337 A S S >> S- 0 0 45 -54,-0.1 4,-2.1 1,-0.1 3,-0.7 -0.945 70.8-113.4-137.5 152.4 4.2 14.7 3.1 59 338 A E H 3> S+ 0 0 117 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.752 123.0 56.7 -52.3 -24.7 1.9 12.2 4.8 60 339 A E H 3> S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.841 102.4 48.4 -77.2 -42.0 3.9 13.4 7.8 61 340 A Q H <> S+ 0 0 17 -3,-0.7 4,-3.0 2,-0.2 -2,-0.2 0.848 112.9 52.6 -66.0 -37.4 3.1 17.2 7.5 62 341 A R H X S+ 0 0 19 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.992 111.6 42.9 -55.7 -66.9 -0.5 16.2 7.1 63 342 A Q H X S+ 0 0 105 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.833 115.4 50.5 -51.2 -39.7 -0.5 14.1 10.2 64 343 A Q H >X S+ 0 0 101 -4,-2.4 4,-1.6 1,-0.2 3,-0.6 0.957 108.0 53.1 -63.3 -52.8 1.5 16.9 12.0 65 344 A F H 3X S+ 0 0 0 -4,-3.0 4,-2.0 -35,-0.4 -2,-0.2 0.891 105.2 56.0 -41.8 -53.3 -1.0 19.5 10.9 66 345 A L H 3< S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 105.6 49.6 -58.1 -38.4 -3.9 17.4 12.3 67 346 A N H << S+ 0 0 125 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.892 115.8 42.2 -69.4 -41.2 -2.4 17.3 15.8 68 347 A V H < S+ 0 0 85 -4,-1.6 2,-0.5 -3,-0.2 -2,-0.2 0.770 100.5 84.6 -73.4 -30.4 -1.8 21.0 16.0 69 348 A V < - 0 0 17 -4,-2.0 2,-1.2 -5,-0.2 -46,-0.0 -0.659 61.6-153.7 -97.5 126.4 -5.1 22.2 14.5 70 349 A K - 0 0 199 -2,-0.5 -1,-0.1 3,-0.0 -3,-0.1 -0.717 18.3-159.0 -94.4 86.3 -8.3 22.6 16.3 71 350 A I - 0 0 34 -2,-1.2 4,-0.1 -5,-0.2 6,-0.1 -0.509 27.9-108.6 -64.1 122.4 -10.9 22.1 13.6 72 351 A P > - 0 0 27 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.199 26.5-124.1 -56.5 146.2 -14.3 23.6 14.6 73 352 A P T 3 S+ 0 0 124 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.776 108.4 68.5 -76.2 -19.3 -16.6 20.8 15.4 74 353 A T T 3 S+ 0 0 98 1,-0.1 2,-0.5 2,-0.0 -62,-0.4 0.424 94.6 76.2 -67.7 0.7 -19.2 22.0 12.9 75 354 A I < - 0 0 7 -3,-1.9 2,-0.3 -64,-0.1 -64,-0.2 -0.960 65.3-170.0-124.5 118.0 -16.6 21.0 10.4 76 355 A R E -A 10 0A 184 -66,-0.9 -66,-2.3 -2,-0.5 2,-0.3 -0.770 8.0-166.2-106.0 154.4 -15.9 17.4 9.4 77 356 A H E -A 9 0A 78 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.2 -0.901 12.1-157.8-140.4 162.4 -13.0 16.1 7.4 78 357 A K E -A 8 0A 76 -70,-1.6 -70,-2.4 -2,-0.3 2,-0.3 -0.937 18.0-130.1-137.6 156.0 -11.7 13.1 5.5 79 358 A L E +A 7 0A 71 -2,-0.3 2,-0.2 -72,-0.2 -72,-0.2 -0.839 42.9 128.3-108.5 147.5 -8.3 12.0 4.4 80 359 A G E -A 6 0A 2 -74,-2.2 -74,-1.7 -2,-0.3 2,-0.3 -0.811 42.9-107.9-168.2-157.8 -7.4 11.0 0.9 81 360 A F E -A 5 0A 67 -76,-0.3 90,-1.3 -2,-0.2 2,-0.3 -0.976 19.5-174.6-155.1 148.5 -5.0 11.5 -2.0 82 361 A M E -AE 4 170A 5 -78,-1.8 -78,-4.0 -2,-0.3 88,-0.2 -0.966 45.6 -78.2-143.6 160.3 -5.1 13.1 -5.4 83 362 A S E > -A 3 0A 12 86,-1.3 3,-1.6 -2,-0.3 4,-0.4 -0.331 28.2-148.1 -59.5 129.8 -2.6 13.2 -8.2 84 363 A M G > S+ 0 0 106 -82,-2.3 3,-1.2 1,-0.3 -1,-0.1 0.849 97.8 78.5 -68.4 -43.7 0.2 15.8 -7.4 85 364 A H G 3 S+ 0 0 99 -83,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.734 89.9 53.2 15.6 -68.3 0.0 16.0 -11.1 86 365 A L G < 0 0 0 -3,-1.6 -1,-0.2 80,-0.0 -2,-0.2 0.610 360.0 360.0 -89.8 -24.0 -3.1 18.1 -10.6 87 366 A L < 0 0 42 -3,-1.2 -3,-0.0 -4,-0.4 -1,-0.0 -0.626 360.0 360.0 -66.6 360.0 -2.0 20.9 -8.2 88 !* 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 89 281 B S 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.5 -8.4 0.5 -6.6 90 282 B S + 0 0 84 2,-0.1 82,-1.4 82,-0.0 2,-0.6 -0.059 360.0 116.4 -93.7 31.1 -10.1 3.1 -4.4 91 283 B A E -F 171 0A 31 80,-0.2 80,-0.2 81,-0.1 -9,-0.1 -0.906 59.7-146.4-101.6 118.6 -9.1 5.8 -6.9 92 284 B T E -F 170 0A 7 78,-4.4 78,-1.8 -2,-0.6 2,-0.3 -0.818 23.9-128.6 -79.2 116.4 -11.9 7.7 -8.6 93 285 B P E +F 169 0A 8 0, 0.0 51,-1.1 0, 0.0 2,-0.3 -0.536 42.7 169.0 -70.6 124.8 -10.7 8.4 -12.2 94 286 B I E -FG 168 143A 1 74,-1.8 74,-2.3 -2,-0.3 2,-0.4 -0.888 33.1-137.1-140.3 163.8 -11.2 12.1 -12.8 95 287 B V E -FG 167 142A 0 47,-2.1 47,-1.6 -2,-0.3 2,-0.4 -0.993 16.4-149.8-127.0 132.6 -10.4 15.0 -15.2 96 288 B Q E -FG 166 141A 0 70,-2.4 70,-1.5 -2,-0.4 2,-0.5 -0.835 7.5-155.3-103.7 138.4 -9.5 18.5 -14.0 97 289 B F E -FG 165 140A 0 43,-2.2 43,-2.0 -2,-0.4 2,-0.3 -0.955 10.5-177.1-118.9 122.1 -10.3 21.6 -16.1 98 290 B Q E +FG 164 139A 10 66,-2.2 66,-0.9 -2,-0.5 2,-0.2 -0.717 33.2 91.1-106.4 162.0 -8.4 24.8 -15.8 99 291 B G E S- G 0 138A 9 39,-0.9 39,-1.9 -2,-0.3 64,-0.1 -0.789 77.4 -18.6 140.1 179.0 -9.3 28.0 -17.7 100 292 B E > - 0 0 113 62,-0.4 4,-1.8 -2,-0.2 5,-0.2 -0.200 61.0-127.0 -55.3 138.0 -11.3 31.2 -17.5 101 293 B S H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.895 105.1 49.8 -62.5 -40.7 -14.0 30.9 -14.8 102 294 B N H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 107.5 55.2 -65.2 -41.2 -16.9 31.9 -16.9 103 295 B C H > S+ 0 0 39 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.944 107.5 48.8 -54.1 -50.8 -16.1 29.4 -19.6 104 296 B L H X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.921 104.3 61.3 -58.9 -44.6 -16.0 26.6 -17.3 105 297 B K H X S+ 0 0 97 -4,-2.2 4,-2.3 2,-0.2 3,-0.3 0.928 112.4 36.3 -41.5 -59.7 -19.4 27.7 -15.9 106 298 B C H X S+ 0 0 36 -4,-1.8 4,-3.5 1,-0.3 5,-0.3 0.936 111.0 59.2 -71.0 -45.2 -21.0 27.2 -19.2 107 299 B F H X S+ 0 0 9 -4,-3.2 4,-2.4 2,-0.2 -1,-0.3 0.890 108.0 49.5 -41.9 -42.3 -19.0 24.2 -20.2 108 300 B R H X S+ 0 0 40 -4,-3.1 4,-2.6 -3,-0.3 5,-0.3 0.973 110.3 48.4 -65.8 -52.1 -20.5 22.7 -17.0 109 301 B Y H X S+ 0 0 155 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.897 111.1 51.2 -49.7 -49.4 -24.0 23.8 -18.0 110 302 B R H X S+ 0 0 125 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.906 111.4 49.4 -51.7 -46.1 -23.3 22.2 -21.5 111 303 B L H X S+ 0 0 2 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.906 112.1 44.7 -69.0 -41.6 -22.2 19.0 -19.8 112 304 B N H < S+ 0 0 43 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.877 114.2 51.0 -67.1 -37.5 -25.2 18.7 -17.5 113 304AB D H < S+ 0 0 95 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.819 130.1 11.1 -71.2 -33.5 -27.6 19.5 -20.3 114 305 B K H < S+ 0 0 146 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.443 128.6 40.9-127.5 -1.5 -26.3 17.0 -22.9 115 306 B H >X + 0 0 43 -4,-1.8 3,-2.0 -5,-0.2 4,-0.7 0.203 56.9 131.8-144.3 14.1 -23.8 14.5 -21.3 116 307 B R G >4 S+ 0 0 171 -4,-0.5 3,-0.5 1,-0.3 -4,-0.1 0.786 80.8 51.5 -43.3 -37.7 -25.1 13.5 -17.9 117 308 B H G 34 S+ 0 0 130 1,-0.2 -1,-0.3 -5,-0.1 36,-0.1 0.773 97.0 65.6 -74.7 -30.4 -24.5 9.8 -18.9 118 309 B L G <4 S+ 0 0 10 -3,-2.0 35,-0.4 -7,-0.2 -1,-0.2 0.659 113.8 12.8 -74.2 -15.1 -20.8 10.3 -20.0 119 310 B F << - 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