==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 07-SEP-05 2AYG . COMPND 2 MOLECULE: 5'- . 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) . 9307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 62.1 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 . 43 24.7 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 . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 21.8 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 2 0 0 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 . 6 0 0 0 0 2 1 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 . 0 0 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 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 0 168 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 -6.9 -0.6 -5.2 2 282 A S + 0 0 73 2,-0.1 2,-0.3 81,-0.0 83,-0.3 -0.519 360.0 128.1 -93.9 55.8 -9.2 1.8 -3.3 3 283 A A - 0 0 32 -2,-0.6 80,-0.5 80,-0.1 78,-0.1 -0.758 52.1-143.0-101.2 155.7 -8.5 4.5 -5.9 4 284 A T E -A 82 0A 15 78,-3.4 78,-0.9 -2,-0.3 2,-0.3 -0.997 19.9-123.9-118.9 124.6 -11.3 6.3 -7.8 5 285 A P E +A 81 0A 11 0, 0.0 51,-1.6 0, 0.0 2,-0.3 -0.568 44.0 167.3 -68.3 129.6 -10.8 7.1 -11.4 6 286 A I E -AB 80 55A 4 74,-3.3 74,-2.3 -2,-0.3 2,-0.4 -0.928 29.9-144.1-138.2 164.6 -11.2 10.9 -11.9 7 287 A V E -AB 79 54A 0 47,-2.7 47,-2.4 -2,-0.3 2,-0.4 -0.999 11.6-153.2-132.3 135.4 -10.6 13.6 -14.4 8 288 A Q E -AB 78 53A 2 70,-2.5 70,-1.4 -2,-0.4 2,-0.4 -0.903 10.5-162.4-111.1 134.8 -9.5 17.2 -13.6 9 289 A F E -AB 77 52A 1 43,-2.4 43,-1.4 -2,-0.4 2,-0.4 -0.966 5.9-170.8-123.1 132.1 -10.4 20.1 -15.9 10 290 A Q E +AB 76 51A 14 66,-2.6 66,-1.9 -2,-0.4 2,-0.3 -0.942 28.6 91.6-130.8 145.7 -8.9 23.4 -16.0 11 291 A G E S- B 0 50A 9 39,-1.1 39,-1.2 -2,-0.4 64,-0.1 -0.943 77.0 -15.7 161.5-175.1 -9.6 26.7 -17.7 12 292 A E > - 0 0 115 62,-0.4 4,-2.2 -2,-0.3 5,-0.2 -0.231 66.4-122.8 -58.2 135.5 -11.5 30.0 -17.3 13 293 A S H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.818 103.9 50.4 -58.5 -40.4 -14.0 29.5 -14.5 14 294 A N H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.968 110.3 47.0 -61.8 -53.8 -17.1 30.4 -16.3 15 295 A C H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.882 111.6 54.4 -58.9 -34.9 -16.6 28.1 -19.3 16 296 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.951 107.2 51.2 -57.1 -53.4 -15.7 25.4 -16.8 17 297 A K H X S+ 0 0 97 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.910 111.2 45.3 -47.5 -53.1 -19.1 26.0 -15.1 18 298 A C H X S+ 0 0 32 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.831 107.7 59.0 -72.8 -25.3 -21.2 25.8 -18.2 19 299 A F H X S+ 0 0 9 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.940 105.9 48.9 -63.8 -46.0 -19.3 22.7 -19.2 20 300 A R H X S+ 0 0 38 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.963 109.7 52.0 -50.7 -56.2 -20.4 21.0 -16.0 21 301 A Y H X S+ 0 0 154 -4,-2.2 4,-1.4 1,-0.3 3,-0.2 0.895 111.8 46.2 -50.6 -50.2 -24.0 22.1 -16.7 22 302 A R H < S+ 0 0 118 -4,-2.4 4,-0.5 1,-0.2 5,-0.5 0.908 108.4 55.4 -60.1 -45.4 -23.9 20.6 -20.1 23 303 A L H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.876 105.6 53.8 -55.9 -31.5 -22.3 17.4 -18.8 24 304 A N H < S+ 0 0 31 -4,-2.0 4,-0.3 -3,-0.2 -2,-0.2 0.852 113.0 54.0 -78.5 -40.9 -25.2 17.2 -16.5 25 304AA D T < S+ 0 0 70 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.679 121.7 7.1 71.8-146.4 -27.0 17.5 -19.4 26 305 A K T 4 S+ 0 0 134 -4,-0.5 -2,-0.2 -3,-0.1 -3,-0.2 -0.136 130.6 41.6 128.8 -61.2 -26.4 15.4 -21.8 27 306 A H >< + 0 0 19 -4,-2.1 3,-2.9 -5,-0.5 4,-0.2 0.180 63.6 130.5-138.1 21.8 -24.0 13.0 -20.3 28 307 A R G > S+ 0 0 147 1,-0.3 3,-0.9 -4,-0.3 -1,-0.1 0.785 75.0 55.0 -42.5 -42.8 -25.4 12.4 -16.8 29 308 A H G 3 S+ 0 0 145 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.422 95.1 72.7 -75.3 0.4 -25.2 8.6 -17.3 30 309 A L G < S+ 0 0 12 -3,-2.9 2,-0.3 -7,-0.2 -1,-0.2 0.462 101.4 15.5-106.1 3.4 -21.5 8.7 -18.1 31 310 A F < - 0 0 5 -3,-0.9 25,-0.3 -4,-0.2 -1,-0.1 -0.981 62.6-125.7-165.9 162.1 -19.9 9.5 -14.8 32 311 A D S S+ 0 0 44 23,-1.5 2,-0.2 -2,-0.3 24,-0.2 0.975 75.2 6.1 -77.1 -83.9 -20.4 9.5 -11.1 33 312 A L - 0 0 6 99,-0.0 22,-2.7 97,-0.0 2,-0.3 -0.686 52.2-161.3-114.0 162.6 -19.7 12.8 -9.3 34 313 A I B -C 54 0A 0 -2,-0.2 95,-2.8 20,-0.2 96,-0.6 -0.955 13.6-134.4-149.2 126.9 -18.8 16.3 -10.2 35 314 A S B -E 128 0B 0 18,-3.0 93,-0.2 -2,-0.3 2,-0.1 -0.201 21.6-111.6 -75.6 159.0 -17.2 19.3 -8.3 36 315 A S - 0 0 10 91,-1.8 2,-0.8 1,-0.1 17,-0.4 -0.194 61.0 -74.9 -67.4 177.7 -18.1 22.9 -8.1 37 316 A T + 0 0 40 15,-0.1 15,-0.2 -2,-0.1 2,-0.2 -0.711 65.1 173.9 -90.1 111.9 -15.4 25.1 -9.7 38 317 A W B -D 51 0A 8 13,-2.8 13,-2.2 -2,-0.8 2,-0.3 -0.625 17.0-172.2-112.3 170.2 -12.3 25.3 -7.5 39 318 A H - 0 0 87 11,-0.2 85,-2.1 -2,-0.2 2,-0.3 -0.918 38.2 -91.4-141.4 172.7 -8.8 26.7 -7.6 40 319 A W B -F 123 0C 10 7,-0.4 2,-0.6 9,-0.3 83,-0.2 -0.708 35.4-151.5 -81.9 137.8 -5.7 26.6 -5.5 41 320 A A + 0 0 24 81,-2.8 7,-0.0 -2,-0.3 -1,-0.0 -0.795 62.7 38.8-116.6 90.8 -5.6 29.4 -2.9 42 321 A S S S- 0 0 47 -2,-0.6 79,-0.1 79,-0.1 70,-0.0 0.041 86.0-103.3-145.2-105.8 -2.0 30.4 -1.9 43 322 A P S S+ 0 0 107 0, 0.0 78,-0.1 0, 0.0 -2,-0.0 0.726 109.4 88.8-109.9 145.4 0.6 30.6 -3.9 44 323 A K S S+ 0 0 105 76,-0.1 77,-0.1 -2,-0.0 -3,-0.0 -0.611 78.1 136.4 44.3 -54.2 2.3 28.1 -3.3 45 324 A A - 0 0 26 1,-0.1 76,-0.0 77,-0.1 130,-0.0 -0.116 50.8-149.7 -52.8 114.6 -0.5 27.9 -6.1 46 325 A P S S- 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.630 72.8 -13.5 -61.6 -22.2 0.9 26.0 -9.2 47 326 A H - 0 0 39 2,-0.1 -7,-0.4 -7,-0.0 0, 0.0 -0.953 62.8-117.0-169.2 163.9 -1.2 27.9 -11.7 48 327 A K + 0 0 198 -2,-0.3 2,-0.2 -9,-0.1 -37,-0.0 0.151 66.4 123.6-107.4 26.3 -4.3 30.2 -11.7 49 328 A H - 0 0 80 -37,-0.1 -9,-0.3 1,-0.1 -37,-0.1 -0.554 62.9-118.5 -77.9 145.7 -6.8 28.1 -13.7 50 329 A A E -B 11 0A 12 -39,-1.2 -39,-1.1 -2,-0.2 2,-0.3 -0.332 35.0-149.5 -68.6 165.5 -10.2 27.2 -12.2 51 330 A I E -BD 10 38A 0 -13,-2.2 -13,-2.8 -41,-0.2 2,-0.4 -0.984 19.3-170.6-145.2 148.5 -10.7 23.5 -11.8 52 331 A V E -B 9 0A 5 -43,-1.4 -43,-2.4 -2,-0.3 2,-0.4 -0.978 15.5-148.8-141.8 129.9 -13.5 21.0 -11.8 53 332 A T E -B 8 0A 7 -17,-0.4 -18,-3.0 -2,-0.4 2,-0.4 -0.803 9.4-168.2 -97.9 140.9 -13.2 17.4 -10.8 54 333 A V E -BC 7 34A 0 -47,-2.4 -47,-2.7 -2,-0.4 2,-0.3 -0.982 6.3-157.9-125.2 145.3 -15.2 14.6 -12.2 55 334 A T E -B 6 0A 0 -22,-2.7 -23,-1.5 -2,-0.4 2,-0.3 -0.795 4.0-151.3-123.4 164.0 -15.4 11.0 -10.8 56 335 A Y - 0 0 5 -51,-1.6 6,-0.1 -25,-0.3 -25,-0.1 -0.991 27.1-129.0-146.5 137.5 -16.3 7.6 -12.3 57 336 A H S S- 0 0 126 -2,-0.3 2,-0.2 1,-0.2 3,-0.1 0.476 94.7 -14.6 -62.7 -6.3 -17.7 4.2 -11.4 58 337 A S >> - 0 0 44 -53,-0.1 4,-2.2 1,-0.1 3,-0.5 -0.803 64.9-103.9 173.3 154.0 -14.7 2.6 -13.1 59 338 A E H 3> S+ 0 0 121 1,-0.3 4,-3.0 2,-0.2 5,-0.1 0.917 120.6 57.5 -51.6 -47.2 -11.8 3.1 -15.4 60 339 A E H 3> S+ 0 0 160 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.873 111.8 41.4 -53.7 -40.5 -13.8 1.2 -18.1 61 340 A Q H <> S+ 0 0 35 -3,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.773 108.4 58.6 -78.2 -27.7 -16.5 3.8 -17.7 62 341 A R H X S+ 0 0 17 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.891 107.7 51.0 -66.6 -36.4 -14.1 6.7 -17.4 63 342 A Q H >X S+ 0 0 96 -4,-3.0 4,-1.7 1,-0.2 3,-1.0 0.983 104.2 53.5 -57.5 -61.7 -13.0 5.4 -20.9 64 343 A Q H 3X S+ 0 0 95 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.742 107.5 55.7 -47.8 -26.2 -16.5 5.4 -22.4 65 344 A F H 3X S+ 0 0 1 -4,-1.2 4,-2.3 2,-0.2 -1,-0.3 0.899 104.6 49.0 -76.7 -41.6 -16.7 9.0 -21.2 66 345 A L H << S+ 0 0 33 -4,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.757 110.4 52.4 -74.6 -24.9 -13.7 10.3 -23.0 67 346 A N H < S+ 0 0 94 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.980 117.5 35.9 -64.0 -61.4 -14.7 8.6 -26.3 68 347 A V H < S+ 0 0 69 -4,-1.6 2,-0.3 -5,-0.2 -2,-0.2 0.788 99.9 89.6 -69.0 -29.8 -18.2 10.2 -26.3 69 348 A V < - 0 0 8 -4,-2.3 2,-0.8 -5,-0.1 -46,-0.0 -0.514 62.8-143.2 -95.5 141.5 -17.5 13.6 -24.9 70 349 A K - 0 0 147 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.1 -0.804 19.3-153.5 -94.5 106.2 -16.6 16.7 -26.7 71 350 A I - 0 0 58 -2,-0.8 4,-0.1 -5,-0.1 6,-0.1 -0.713 23.2-113.1 -87.9 114.3 -14.2 18.7 -24.6 72 351 A P > - 0 0 20 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.118 20.4-130.2 -41.4 131.5 -14.2 22.5 -25.2 73 352 A P T 3 S+ 0 0 138 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.788 104.8 66.5 -55.1 -34.1 -10.9 23.5 -26.9 74 353 A T T 3 S+ 0 0 90 1,-0.1 2,-0.4 2,-0.0 -62,-0.4 0.512 96.3 63.0 -69.5 -7.7 -10.6 26.3 -24.2 75 354 A I < - 0 0 7 -3,-2.0 -64,-0.2 -64,-0.1 2,-0.2 -0.976 68.5-152.7-130.3 130.8 -10.2 23.8 -21.3 76 355 A R E -A 10 0A 178 -66,-1.9 -66,-2.6 -2,-0.4 2,-0.3 -0.545 14.9-155.7 -96.0 156.2 -7.4 21.3 -20.8 77 356 A H E -A 9 0A 79 -68,-0.2 2,-0.3 -2,-0.2 -68,-0.2 -0.867 14.2-172.4-136.8 170.3 -7.6 17.9 -18.8 78 357 A K E -A 8 0A 78 -70,-1.4 -70,-2.5 -2,-0.3 2,-0.3 -0.988 20.6-126.9-155.6 149.1 -5.7 15.2 -16.9 79 358 A L E +A 7 0A 64 -2,-0.3 2,-0.3 -72,-0.2 -72,-0.2 -0.784 41.1 126.0-103.3 148.9 -6.5 11.8 -15.4 80 359 A G E -A 6 0A 2 -74,-2.3 -74,-3.3 -2,-0.3 2,-0.4 -0.934 40.4-104.6-168.2-167.4 -5.9 10.6 -11.9 81 360 A F E -A 5 0A 73 -2,-0.3 90,-2.0 -76,-0.2 2,-0.4 -0.993 13.2-169.2-137.5 137.5 -7.3 9.0 -8.7 82 361 A M E -A 4 0A 16 -78,-0.9 -78,-3.4 -2,-0.4 2,-0.3 -0.723 42.2 -97.3-100.0 156.6 -8.3 9.9 -5.3 83 362 A S - 0 0 15 -80,-0.5 86,-0.2 86,-0.4 -80,-0.1 -0.557 35.2-132.4 48.3 78.2 -8.9 7.6 -2.9 84 363 A M S > S+ 0 0 79 -2,-0.3 3,-1.1 2,-0.2 -81,-0.1 -0.154 89.6 75.3 143.0 -69.5 -12.0 7.1 -2.7 85 364 A H T 3 S+ 0 0 102 -83,-0.3 -1,-0.1 1,-0.2 -82,-0.0 0.395 88.0 77.7 -73.4 1.9 -13.4 7.2 0.8 86 365 A L T 3 0 0 0 1,-0.2 -1,-0.2 83,-0.1 -2,-0.2 0.404 360.0 360.0 -87.0 -2.1 -13.0 11.0 0.3 87 366 A L < 0 0 39 -3,-1.1 -1,-0.2 47,-0.0 -3,-0.1 -0.294 360.0 360.0 -81.0 360.0 -16.1 10.9 -1.8 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 0 166 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.2 3.8 5.3 -4.8 90 282 B S + 0 0 73 2,-0.1 82,-2.1 81,-0.0 83,-0.3 -0.128 360.0 130.5 -78.9 38.1 2.9 8.5 -6.8 91 283 B A E -G 171 0D 28 -2,-0.6 80,-0.2 80,-0.2 78,-0.1 -0.392 52.0-143.4 -75.8 158.4 0.3 9.5 -4.2 92 284 B T E -G 170 0D 16 78,-0.6 78,-1.0 -2,-0.1 2,-0.4 -0.995 23.0-124.7-119.8 127.5 0.1 13.0 -2.6 93 285 B P E +G 169 0D 11 0, 0.0 51,-1.4 0, 0.0 2,-0.3 -0.586 44.0 168.0 -69.8 125.9 -0.9 12.9 1.1 94 286 B I E -GH 168 143D 4 74,-3.8 74,-2.6 -2,-0.4 2,-0.4 -0.916 29.7-146.0-135.3 165.4 -3.9 15.1 1.5 95 287 B V E -GH 167 142D 0 47,-2.4 47,-2.3 -2,-0.3 2,-0.4 -0.998 11.6-153.0-133.2 133.2 -6.6 15.9 4.1 96 288 B Q E -GH 166 141D 2 70,-2.6 70,-1.4 -2,-0.4 2,-0.4 -0.869 10.4-161.6-108.2 137.8 -10.2 16.9 3.2 97 289 B F E -GH 165 140D 1 43,-2.3 43,-1.6 -2,-0.4 2,-0.4 -0.970 6.0-169.6-123.0 137.7 -12.2 19.1 5.6 98 290 B Q E +GH 164 139D 13 66,-2.8 66,-2.2 -2,-0.4 2,-0.3 -0.978 28.7 89.9-135.6 142.7 -15.9 19.4 5.6 99 291 B G E S- H 0 138D 8 39,-1.2 39,-1.1 -2,-0.4 64,-0.1 -0.957 76.7 -14.5 163.3-174.3 -18.4 21.7 7.3 100 292 B E > - 0 0 114 62,-0.4 4,-2.1 -2,-0.3 3,-0.2 -0.254 66.6-123.3 -58.7 134.0 -20.2 25.0 6.9 101 293 B S H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.838 103.9 50.4 -55.4 -42.9 -18.7 26.9 4.1 102 294 B N H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.954 109.5 47.7 -61.9 -51.4 -17.8 30.0 5.9 103 295 B C H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 111.3 54.1 -60.8 -34.2 -16.1 28.5 8.9 104 296 B L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.956 106.8 52.3 -56.8 -55.0 -14.1 26.4 6.4 105 297 B K H X S+ 0 0 97 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.897 111.0 44.6 -43.4 -55.4 -13.0 29.6 4.7 106 298 B C H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.829 107.8 59.4 -72.8 -24.9 -11.8 31.2 7.8 107 299 B F H X S+ 0 0 9 -4,-2.0 4,-2.9 -5,-0.3 -1,-0.2 0.950 105.9 48.6 -63.8 -48.4 -10.0 28.1 8.8 108 300 B R H X S+ 0 0 38 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.952 109.4 52.7 -46.9 -56.5 -8.0 28.2 5.6 109 301 B Y H X S+ 0 0 157 -4,-2.1 4,-1.5 1,-0.3 3,-0.3 0.914 111.7 45.6 -51.0 -52.1 -7.2 31.9 6.2 110 302 B R H < S+ 0 0 123 -4,-2.5 5,-0.5 1,-0.3 3,-0.4 0.899 109.6 54.3 -59.3 -45.3 -5.9 31.0 9.7 111 303 B L H >X S+ 0 0 3 -4,-2.9 4,-1.7 1,-0.2 3,-0.8 0.873 109.1 51.4 -55.9 -36.1 -4.0 28.0 8.4 112 304 B N H 3< S+ 0 0 34 -4,-2.3 4,-0.4 -3,-0.3 -1,-0.2 0.831 114.6 38.3 -69.7 -36.2 -2.3 30.4 5.9 113 304AB D T 3< S+ 0 0 84 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.1 -0.380 130.0 24.9-124.0 44.2 -1.2 33.0 8.3 114 305 B K T <4 S+ 0 0 152 -3,-0.8 -3,-0.2 -5,-0.0 -2,-0.2 0.150 132.0 29.6-170.2 -25.3 -0.1 30.9 11.3 115 306 B H S >< S+ 0 0 21 -4,-1.7 3,-2.3 -5,-0.5 4,-0.2 0.094 70.1 130.8-138.1 23.3 0.7 27.5 9.9 116 307 B R G > S+ 0 0 163 -4,-0.4 3,-1.0 1,-0.3 -3,-0.1 0.819 71.9 57.9 -43.6 -45.0 2.0 28.2 6.4 117 308 B H G 3 S+ 0 0 143 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.393 93.1 72.5 -73.3 2.7 5.1 26.1 6.9 118 309 B L G < S+ 0 0 12 -3,-2.3 2,-0.3 -7,-0.2 -1,-0.2 0.481 101.5 15.2-106.9 1.3 3.2 23.0 7.7 119 310 B F < - 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