==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 18-OCT-01 1K7A . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.W.GARVIE,J.HAGMAN,C.WOLBERGER . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 72.6 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 . 22 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 2 0 0 3 1 1 2 0 0 1 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 . 0 2 4 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 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 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 1 333 A G 0 0 126 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.5 17.8 -2.2 33.8 2 334 A P - 0 0 101 0, 0.0 45,-0.1 0, 0.0 44,-0.0 -0.967 360.0-102.6-117.4 93.3 16.2 0.5 31.8 3 335 A I - 0 0 56 -2,-0.6 2,-0.2 1,-0.1 3,-0.0 0.221 32.7-122.9 -35.3 135.9 15.5 -1.8 28.9 4 336 A Q >> - 0 0 109 1,-0.1 4,-2.3 4,-0.0 3,-0.6 -0.529 19.7-114.6 -83.3 155.9 17.7 -1.7 25.8 5 337 A L H 3> S+ 0 0 11 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.879 114.7 48.5 -54.9 -48.0 16.4 -1.0 22.2 6 338 A W H 3> S+ 0 0 36 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.781 113.9 48.7 -66.8 -24.4 17.2 -4.4 20.7 7 339 A Q H <> S+ 0 0 63 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.856 109.3 52.9 -80.1 -35.7 15.6 -6.0 23.8 8 340 A F H X S+ 0 0 4 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.921 108.0 50.2 -62.1 -47.7 12.5 -3.8 23.3 9 341 A L H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 3,-0.3 0.925 109.4 50.7 -57.3 -48.7 12.1 -4.8 19.7 10 342 A L H X S+ 0 0 7 -4,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.893 106.2 57.0 -56.0 -41.4 12.3 -8.5 20.6 11 343 A E H < S+ 0 0 84 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.891 113.5 39.0 -57.3 -41.7 9.6 -7.8 23.2 12 344 A L H >< S+ 0 0 11 -4,-1.7 3,-2.2 -3,-0.3 6,-0.3 0.893 109.5 60.4 -74.6 -44.6 7.3 -6.5 20.4 13 345 A L H 3< S+ 0 0 5 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.573 105.9 49.5 -61.7 -9.5 8.4 -9.1 17.9 14 346 A T T 3< S+ 0 0 63 -4,-0.7 2,-0.5 -3,-0.4 -1,-0.3 0.181 94.1 83.6-117.1 16.7 7.1 -11.8 20.3 15 347 A D X - 0 0 72 -3,-2.2 3,-2.2 1,-0.2 4,-0.2 -0.936 63.9-155.4-121.8 107.5 3.7 -10.2 21.0 16 348 A K G > S+ 0 0 92 -2,-0.5 3,-3.0 1,-0.3 4,-0.3 0.882 91.8 66.2 -44.9 -49.0 1.0 -11.0 18.4 17 349 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 -5,-0.0 0.374 100.4 53.3 -60.5 9.7 -0.9 -7.8 19.2 18 350 A C G X> S+ 0 0 4 -3,-2.2 4,-1.5 -6,-0.3 3,-1.2 0.336 74.8 100.6-121.7 0.8 2.0 -5.8 17.8 19 351 A Q T <4 + 0 0 57 -3,-3.0 15,-0.1 1,-0.3 -2,-0.1 0.737 68.5 73.8 -60.2 -22.6 2.2 -7.5 14.5 20 352 A S T 34 S+ 0 0 99 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.895 113.0 19.8 -58.7 -42.1 0.4 -4.6 13.0 21 353 A F T <4 S+ 0 0 9 -3,-1.2 14,-2.3 1,-0.2 2,-0.3 0.551 133.2 21.3-108.6 -9.6 3.5 -2.3 13.2 22 354 A I S < S+ 0 0 1 -4,-1.5 2,-0.3 11,-0.3 -1,-0.2 -0.976 70.8 148.4-155.1 144.7 6.5 -4.7 13.5 23 355 A S E -A 32 0A 30 9,-1.7 9,-2.5 -2,-0.3 2,-0.3 -0.998 46.3 -81.6-171.0 169.1 6.9 -8.4 12.5 24 356 A W E -A 31 0A 10 -2,-0.3 7,-0.3 7,-0.2 80,-0.2 -0.636 27.2-145.9 -83.6 139.7 9.0 -11.3 11.4 25 357 A T - 0 0 53 5,-2.5 6,-0.1 -2,-0.3 -1,-0.1 0.391 40.6-115.3 -84.4 4.6 9.6 -11.5 7.6 26 358 A G S S+ 0 0 35 4,-0.3 2,-1.2 2,-0.3 5,-0.1 0.145 90.3 107.4 84.3 -23.1 9.6 -15.3 7.8 27 359 A D S > S- 0 0 91 3,-0.3 3,-1.6 67,-0.0 -2,-0.2 -0.697 97.0 -76.9 -91.7 89.6 13.2 -15.4 6.6 28 360 A G T 3 S- 0 0 17 -2,-1.2 -2,-0.3 1,-0.2 -3,-0.1 -0.338 101.1 -21.3 61.3-134.6 15.1 -16.3 9.8 29 361 A W T 3 S+ 0 0 28 53,-0.3 53,-1.3 -5,-0.1 -1,-0.2 0.353 100.3 123.5 -91.4 3.3 15.5 -13.5 12.3 30 362 A E E < - B 0 81A 14 -3,-1.6 -5,-2.5 51,-0.3 -4,-0.3 -0.488 40.1-178.9 -68.1 130.4 15.0 -10.7 9.8 31 363 A F E -AB 24 80A 0 49,-2.9 49,-2.6 -7,-0.3 2,-0.4 -0.829 19.6-140.3-130.1 167.8 12.2 -8.4 10.7 32 364 A K E -AB 23 79A 68 -9,-2.5 -9,-1.7 -2,-0.3 2,-1.6 -0.991 12.3-143.9-134.2 130.9 10.4 -5.3 9.4 33 365 A L - 0 0 0 45,-2.8 -11,-0.3 -2,-0.4 4,-0.1 -0.728 24.8-178.1 -88.5 87.3 9.1 -2.2 11.2 34 366 A S S S+ 0 0 53 -2,-1.6 -1,-0.2 1,-0.3 -12,-0.2 0.845 82.8 28.6 -57.2 -33.5 6.0 -2.0 9.0 35 367 A D S >> S+ 0 0 68 -14,-2.3 4,-1.8 -3,-0.2 3,-1.3 -0.610 72.9 176.5-127.0 71.4 5.0 1.2 10.8 36 368 A P H 3> S+ 0 0 8 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.831 79.6 59.1 -45.0 -38.5 8.3 2.7 12.0 37 369 A D H 3> S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.915 106.6 45.9 -61.0 -40.9 6.4 5.7 13.5 38 370 A E H <> S+ 0 0 28 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.865 113.3 49.4 -69.7 -36.1 4.3 3.4 15.8 39 371 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 -18,-0.2 5,-0.2 0.983 113.8 45.9 -63.0 -56.4 7.4 1.5 16.9 40 372 A A H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.773 110.1 55.8 -55.8 -30.6 9.3 4.7 17.6 41 373 A R H X S+ 0 0 132 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.963 112.5 40.4 -68.3 -49.7 6.2 6.1 19.4 42 374 A R H X S+ 0 0 62 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.834 113.5 53.9 -67.3 -34.6 6.1 3.1 21.7 43 375 A W H X S+ 0 0 16 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.968 108.1 52.7 -61.2 -49.9 9.9 3.1 22.1 44 376 A G H <>S+ 0 0 5 -4,-2.5 5,-3.0 1,-0.2 -2,-0.2 0.856 108.8 47.1 -53.3 -43.4 9.5 6.8 23.0 45 377 A K H ><5S+ 0 0 131 -4,-1.9 3,-0.7 3,-0.2 -1,-0.2 0.896 109.8 54.4 -69.8 -37.9 6.9 6.1 25.8 46 378 A R H 3<5S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.971 118.9 32.3 -57.2 -57.2 9.0 3.2 27.2 47 379 A K T 3<5S- 0 0 94 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.318 114.3-116.6 -83.1 7.5 12.1 5.3 27.6 48 380 A N T < 5 + 0 0 133 -3,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.984 64.4 144.4 53.1 69.3 10.1 8.4 28.3 49 381 A K > < - 0 0 125 -5,-3.0 3,-2.2 -8,-0.2 -1,-0.2 -0.731 29.1-173.0-141.3 87.2 11.2 10.4 25.3 50 382 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.698 86.5 50.7 -52.0 -27.7 8.3 12.6 23.9 51 383 A K T 3 S+ 0 0 167 -7,-0.1 2,-0.1 2,-0.0 -10,-0.0 0.186 79.4 129.8-100.6 17.1 10.3 13.6 20.8 52 384 A M < + 0 0 47 -3,-2.2 2,-0.3 -11,-0.1 -8,-0.1 -0.447 27.6 160.8 -72.5 146.8 11.4 10.1 19.8 53 385 A N > - 0 0 46 -2,-0.1 4,-2.4 -9,-0.0 5,-0.2 -0.867 54.2 -90.5-150.5 179.3 10.9 9.3 16.1 54 386 A Y H > S+ 0 0 38 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.839 118.8 64.0 -70.7 -32.5 12.2 6.7 13.6 55 387 A E H > S+ 0 0 159 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.943 113.7 33.7 -53.9 -50.0 15.0 8.9 12.5 56 388 A K H >> S+ 0 0 97 2,-0.2 3,-2.8 1,-0.2 4,-1.4 0.985 115.0 56.4 -68.8 -59.4 16.5 8.7 16.0 57 389 A L H 3X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.798 105.0 54.3 -42.1 -38.0 15.4 5.2 16.7 58 390 A S H 3X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.759 100.0 59.9 -72.4 -23.3 17.3 4.0 13.6 59 391 A R H < S+ 0 0 0 -4,-1.5 3,-1.0 1,-0.2 4,-0.3 0.859 104.4 55.7 -66.5 -38.4 19.9 0.5 15.4 62 394 A R H >< S+ 0 0 106 -4,-2.1 3,-1.0 1,-0.3 4,-0.5 0.745 98.1 65.1 -68.4 -19.6 23.0 1.5 13.3 63 395 A Y H 3X S+ 0 0 137 -4,-1.0 4,-0.8 -3,-0.5 3,-0.4 0.824 95.6 60.5 -67.5 -29.9 24.9 1.4 16.6 64 396 A Y T <<>S+ 0 0 16 -3,-1.0 5,-2.1 -4,-0.6 6,-0.7 0.562 82.4 82.7 -75.4 -9.1 24.2 -2.4 16.6 65 397 A Y T X45S+ 0 0 62 -3,-1.0 3,-1.0 -4,-0.3 -1,-0.2 0.956 99.6 34.0 -63.5 -50.7 26.0 -3.0 13.3 66 398 A D T 345S+ 0 0 152 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.865 114.8 59.7 -70.8 -33.2 29.5 -3.3 14.8 67 399 A K T 3<5S- 0 0 132 -4,-0.8 -1,-0.3 3,-0.1 -2,-0.2 0.529 104.6-138.2 -70.1 -2.4 28.0 -4.8 17.9 68 400 A N T < 5S+ 0 0 91 -3,-1.0 -3,-0.2 -4,-0.2 3,-0.1 0.846 70.5 117.5 46.2 40.6 26.7 -7.5 15.5 69 401 A I S - 0 0 19 6,-1.9 3,-1.3 -2,-0.4 6,-0.3 -0.782 31.7-134.2 -86.0 103.5 18.7 -5.8 5.2 74 406 A A T 3 S+ 0 0 94 -2,-1.1 3,-0.1 1,-0.2 6,-0.0 -0.378 82.2 17.2 -61.6 128.6 20.1 -3.8 2.3 75 407 A G T 3 S+ 0 0 86 1,-0.1 2,-0.6 -2,-0.1 -1,-0.2 0.057 100.6 93.1 102.4 -28.9 17.4 -2.9 -0.2 76 408 A K S X S- 0 0 126 -3,-1.3 3,-1.5 3,-0.2 -3,-0.2 -0.903 76.4-124.1-104.1 121.7 14.3 -3.4 1.8 77 409 A R T 3 S+ 0 0 173 -2,-0.6 3,-0.1 1,-0.3 -3,-0.0 -0.415 89.4 3.7 -70.5 132.1 12.9 -0.4 3.6 78 410 A Y T 3 S+ 0 0 64 1,-0.2 -45,-2.8 -2,-0.2 2,-0.5 0.614 101.6 130.0 71.6 17.3 12.4 -0.7 7.4 79 411 A V E < +B 32 0A 3 -3,-1.5 -6,-1.9 -6,-0.3 2,-0.3 -0.885 24.5 155.3-109.8 132.1 13.9 -4.1 7.3 80 412 A Y E -BC 31 72A 7 -49,-2.6 -49,-2.9 -2,-0.5 2,-0.4 -0.843 25.6-137.9-139.9 175.4 16.7 -5.4 9.6 81 413 A R E -BC 30 71A 63 -10,-3.3 -10,-3.1 -51,-0.3 2,-0.5 -0.970 16.4-124.5-149.0 129.6 17.9 -8.7 10.9 82 414 A F E - C 0 70A 3 -53,-1.3 -53,-0.3 -2,-0.4 -12,-0.3 -0.586 26.2-179.0 -68.8 119.6 19.1 -10.0 14.2 83 415 A V + 0 0 60 -14,-1.1 2,-0.2 -2,-0.5 -13,-0.2 0.338 51.1 92.4-101.8 4.7 22.5 -11.5 13.5 84 416 A C S S- 0 0 31 -15,-0.9 2,-2.5 1,-0.1 3,-0.2 -0.590 98.0 -79.5 -98.3 161.7 23.2 -12.8 17.1 85 417 A D > + 0 0 100 1,-0.2 4,-1.6 -2,-0.2 3,-0.1 -0.292 60.8 156.8 -61.3 75.6 22.5 -16.2 18.6 86 418 A L H > + 0 0 0 -2,-2.5 4,-2.6 1,-0.2 6,-0.5 0.662 66.8 66.7 -75.3 -16.2 18.8 -15.6 19.2 87 419 A Q H > S+ 0 0 108 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.922 107.1 38.4 -69.4 -45.0 18.2 -19.3 19.2 88 420 A S H 4 S+ 0 0 90 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.859 118.8 49.7 -72.6 -38.0 20.2 -19.8 22.4 89 421 A L H < S+ 0 0 93 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.944 126.1 24.0 -66.9 -49.8 18.9 -16.6 23.9 90 422 A L H < S- 0 0 57 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.762 96.8-131.7 -87.6 -31.2 15.2 -17.3 23.3 91 423 A G S < S+ 0 0 55 -4,-2.0 2,-0.3 -5,-0.5 -4,-0.2 0.438 73.1 100.8 91.9 -1.1 15.4 -21.1 23.1 92 424 A Y - 0 0 98 -6,-0.5 -1,-0.4 -5,-0.0 -2,-0.2 -0.768 68.9-127.3-113.7 157.5 13.4 -21.2 19.9 93 425 A T > - 0 0 29 -2,-0.3 4,-2.7 -3,-0.1 5,-0.3 -0.686 35.2-106.6 -92.5 156.7 14.4 -21.6 16.3 94 426 A P H > S+ 0 0 13 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.923 123.7 49.6 -49.0 -48.6 13.1 -19.0 13.8 95 427 A E H > S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 111.0 49.0 -54.6 -48.2 10.7 -21.7 12.5 96 428 A E H > S+ 0 0 108 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.927 115.6 42.0 -60.9 -47.4 9.5 -22.5 15.9 97 429 A L H X S+ 0 0 6 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.938 113.3 52.0 -67.1 -47.9 8.9 -18.9 16.9 98 430 A H H X>S+ 0 0 18 -4,-3.3 5,-1.8 -5,-0.3 4,-1.5 0.956 112.4 48.1 -50.9 -52.5 7.3 -18.0 13.6 99 431 A A H ><5S+ 0 0 67 -4,-2.7 3,-1.2 -5,-0.3 -2,-0.2 0.955 111.3 48.6 -51.3 -58.5 5.0 -21.0 14.0 100 432 A M H 3<5S+ 0 0 118 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.836 117.6 42.7 -52.0 -36.3 4.1 -20.0 17.5 101 433 A L H 3<5S- 0 0 13 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.580 109.2-122.2 -89.3 -10.8 3.4 -16.5 16.3 102 434 A D T <<5 - 0 0 99 -4,-1.5 2,-0.3 -3,-1.2 -3,-0.2 0.920 41.8-175.7 69.5 46.9 1.6 -17.4 13.1 103 435 A V < 0 0 31 -5,-1.8 -1,-0.2 -6,-0.1 -78,-0.1 -0.589 360.0 360.0 -80.6 133.9 4.0 -15.6 10.8 104 436 A K 0 0 243 -2,-0.3 -1,-0.1 -80,-0.2 -78,-0.1 -0.613 360.0 360.0-117.5 360.0 3.2 -15.5 7.1 105 !* 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 0.0 106 333 D G 0 0 131 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 86.4 62.9 25.7 68.4 107 334 D P - 0 0 107 0, 0.0 45,-0.1 0, 0.0 0, 0.0 -0.641 360.0-102.8 -81.3 126.9 60.7 24.4 65.5 108 335 D I - 0 0 54 -2,-0.4 2,-0.3 1,-0.1 3,-0.0 -0.097 36.3-132.7 -47.6 137.0 62.4 21.9 63.1 109 336 D Q >> - 0 0 99 1,-0.1 4,-2.3 -3,-0.1 3,-2.0 -0.741 19.0-112.1 -97.3 146.3 63.4 23.5 59.8 110 337 D L H 3> S+ 0 0 10 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.851 116.5 52.4 -42.0 -49.3 62.7 21.9 56.5 111 338 D W H 34 S+ 0 0 42 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.786 112.3 46.2 -62.7 -25.8 66.3 21.2 55.7 112 339 D Q H X> S+ 0 0 72 -3,-2.0 4,-2.0 2,-0.2 3,-1.0 0.912 108.6 53.4 -80.0 -46.8 66.7 19.4 59.0 113 340 D F H 3X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.3 -2,-0.2 0.854 107.4 53.8 -54.7 -37.2 63.5 17.4 58.7 114 341 D L H 3X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.3 0.765 106.4 51.6 -69.6 -26.2 64.8 16.2 55.4 115 342 D L H <4 S+ 0 0 20 -3,-1.0 4,-0.4 -4,-0.4 -2,-0.2 0.819 107.0 54.8 -77.4 -32.4 68.0 15.1 57.1 116 343 D E H >< S+ 0 0 83 -4,-2.0 3,-0.8 1,-0.2 4,-0.4 0.940 111.5 42.7 -64.8 -47.1 65.8 13.3 59.5 117 344 D L H 3< S+ 0 0 8 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.818 112.1 54.1 -69.1 -33.0 64.1 11.4 56.7 118 345 D L T 3< S+ 0 0 6 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.446 108.3 48.7 -83.1 -1.1 67.4 10.7 54.8 119 346 D T S < S+ 0 0 64 -3,-0.8 2,-0.8 -4,-0.4 -1,-0.2 0.409 95.2 81.0-113.6 -4.6 69.1 9.1 57.7 120 347 D D > - 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