==== 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 1K79 . 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) . 12588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 74.5 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 . 23 11.1 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 . 38 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 3 3 0 2 0 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 . 0 1 5 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 0 129 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.8 16.9 -0.8 35.2 2 334 A P - 0 0 116 0, 0.0 2,-0.1 0, 0.0 45,-0.1 -0.791 360.0-152.0-101.2 95.0 17.9 0.7 31.8 3 335 A I - 0 0 41 -2,-0.8 2,-0.2 43,-0.1 3,-0.0 -0.370 13.1-131.1 -67.0 140.0 16.8 -1.5 29.0 4 336 A Q >> - 0 0 101 1,-0.1 4,-1.7 -2,-0.1 3,-0.9 -0.587 20.3-110.6 -90.3 156.0 18.9 -1.4 25.8 5 337 A L H 3> S+ 0 0 10 1,-0.3 4,-2.7 2,-0.2 3,-0.4 0.893 114.9 52.0 -51.5 -53.1 17.3 -1.0 22.3 6 338 A W H 3> S+ 0 0 36 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.781 112.0 48.9 -59.5 -24.8 18.1 -4.4 20.9 7 339 A Q H <> S+ 0 0 68 -3,-0.9 4,-2.1 2,-0.2 -1,-0.3 0.794 107.0 54.5 -83.9 -30.7 16.5 -5.9 24.0 8 340 A F H X S+ 0 0 2 -4,-1.7 4,-2.4 -3,-0.4 -2,-0.2 0.953 108.2 50.1 -65.5 -48.4 13.4 -3.7 23.7 9 341 A L H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 -2,-0.2 0.928 109.0 50.9 -56.6 -46.6 13.0 -5.0 20.1 10 342 A L H < S+ 0 0 9 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.928 108.7 53.3 -56.4 -43.9 13.2 -8.6 21.3 11 343 A E H >< S+ 0 0 85 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.920 112.9 42.6 -58.2 -44.5 10.6 -7.8 23.9 12 344 A L H >< S+ 0 0 11 -4,-2.4 3,-1.8 1,-0.2 6,-0.2 0.936 109.8 58.0 -67.6 -43.8 8.3 -6.4 21.2 13 345 A L T 3< S+ 0 0 7 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.454 106.3 49.0 -66.9 -1.4 9.1 -9.3 18.9 14 346 A T T < S+ 0 0 65 -3,-1.0 2,-0.5 -4,-0.4 -1,-0.3 0.138 94.4 82.5-124.3 17.3 7.9 -11.9 21.4 15 347 A D X - 0 0 73 -3,-1.8 3,-1.6 1,-0.1 4,-0.2 -0.980 65.3-154.1-123.1 114.8 4.6 -10.3 22.3 16 348 A K G > S+ 0 0 91 -2,-0.5 3,-3.0 1,-0.3 4,-0.3 0.901 91.7 67.9 -52.8 -46.5 1.8 -11.1 19.8 17 349 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 -5,-0.0 0.364 99.5 54.2 -58.9 7.3 -0.1 -7.9 20.7 18 350 A C G X> S+ 0 0 4 -3,-1.6 4,-2.0 -6,-0.2 3,-1.3 0.368 72.8 100.6-120.1 -2.3 2.8 -6.1 19.0 19 351 A Q T <4 + 0 0 63 -3,-3.0 -2,-0.1 1,-0.3 15,-0.1 0.708 69.6 73.9 -58.8 -20.3 2.8 -7.9 15.6 20 352 A S T 34 S+ 0 0 99 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.878 113.6 18.3 -63.0 -40.3 0.9 -4.9 14.1 21 353 A F T <4 S+ 0 0 7 -3,-1.3 14,-2.3 1,-0.3 13,-0.7 0.657 133.4 26.7-108.4 -17.6 4.0 -2.6 14.1 22 354 A I E < +A 33 0A 1 -4,-2.0 2,-0.3 11,-0.3 -1,-0.3 -0.998 67.7 154.4-145.5 140.1 6.9 -5.1 14.4 23 355 A S E -A 32 0A 33 9,-2.1 9,-2.9 -2,-0.3 2,-0.2 -0.998 43.5 -97.0-161.8 160.9 7.3 -8.7 13.4 24 356 A W E -A 31 0A 7 -2,-0.3 7,-0.3 7,-0.2 80,-0.2 -0.533 27.9-140.2 -76.8 148.6 9.5 -11.5 12.3 25 357 A T - 0 0 53 5,-2.1 6,-0.1 -2,-0.2 -1,-0.1 0.531 40.6-111.6 -88.3 -6.0 9.7 -12.0 8.6 26 358 A G S S+ 0 0 38 4,-0.5 2,-0.8 2,-0.2 5,-0.1 0.306 91.1 106.2 94.1 -10.3 9.8 -15.8 8.9 27 359 A D S > S- 0 0 85 3,-0.3 3,-1.6 67,-0.0 2,-0.3 -0.779 95.4 -75.1-106.7 89.0 13.3 -16.1 7.7 28 360 A G T 3 S- 0 0 18 -2,-0.8 -2,-0.2 1,-0.2 70,-0.1 -0.450 102.8 -21.7 67.8-123.1 15.6 -16.8 10.7 29 361 A W T 3 S+ 0 0 29 -2,-0.3 53,-1.5 53,-0.2 -1,-0.2 0.315 99.7 124.5-106.1 6.9 16.1 -13.8 13.0 30 362 A E E < + B 0 81A 10 -3,-1.6 -5,-2.1 51,-0.3 -4,-0.5 -0.416 38.0 179.3 -66.7 136.9 15.3 -11.2 10.4 31 363 A F E -AB 24 80A 0 49,-3.9 49,-2.4 -7,-0.3 2,-0.4 -0.902 18.5-141.9-137.3 168.2 12.6 -8.8 11.4 32 364 A K E -AB 23 79A 67 -9,-2.9 -9,-2.1 -2,-0.3 2,-1.4 -0.993 14.0-141.5-137.6 133.7 10.7 -5.8 10.1 33 365 A L E -A 22 0A 0 45,-2.4 -11,-0.3 -2,-0.4 4,-0.1 -0.777 24.9-178.1 -87.8 94.7 9.4 -2.6 11.7 34 366 A S S S+ 0 0 50 -2,-1.4 -1,-0.2 -13,-0.7 -12,-0.2 0.871 83.7 26.2 -64.7 -33.9 6.2 -2.5 9.7 35 367 A D S >> S+ 0 0 67 -14,-2.3 4,-1.7 -3,-0.2 3,-1.1 -0.698 73.3 177.7-127.8 79.3 5.3 0.7 11.4 36 368 A P H 3> S+ 0 0 7 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.829 79.2 59.9 -51.2 -35.3 8.6 2.3 12.5 37 369 A D H 3> S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.881 106.3 46.2 -63.4 -37.1 6.9 5.3 13.9 38 370 A E H <> S+ 0 0 33 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.847 114.1 47.9 -73.6 -35.3 4.9 3.2 16.4 39 371 A V H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.974 114.5 46.2 -66.4 -53.8 8.0 1.3 17.4 40 372 A A H X S+ 0 0 2 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.872 111.0 54.4 -54.7 -39.3 10.0 4.6 17.7 41 373 A R H X S+ 0 0 131 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.935 112.8 41.2 -62.4 -46.3 7.0 6.0 19.7 42 374 A R H X S+ 0 0 66 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.825 113.3 53.3 -71.3 -32.4 7.0 3.1 22.1 43 375 A W H X S+ 0 0 15 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.892 108.9 52.8 -66.7 -38.7 10.8 3.2 22.3 44 376 A G H <>S+ 0 0 6 -4,-2.6 5,-3.7 -5,-0.3 4,-0.4 0.885 108.2 47.9 -64.9 -39.6 10.5 6.8 23.1 45 377 A K H ><5S+ 0 0 131 -4,-1.8 3,-0.8 3,-0.2 -1,-0.2 0.921 109.9 51.8 -69.6 -42.1 8.0 6.3 26.0 46 378 A R H 3<5S+ 0 0 95 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.917 118.0 37.6 -57.0 -48.8 10.1 3.5 27.6 47 379 A K T 3<5S- 0 0 94 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.381 113.4-116.9 -86.6 2.5 13.3 5.7 27.6 48 380 A N T < 5 + 0 0 135 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.950 64.8 145.2 61.0 51.0 11.4 8.9 28.4 49 381 A K > < - 0 0 120 -5,-3.7 3,-2.4 -8,-0.2 -1,-0.2 -0.716 28.0-176.1-124.9 83.8 12.3 10.6 25.1 50 382 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.675 84.8 49.9 -47.9 -27.2 9.4 12.8 23.9 51 383 A K T 3 S+ 0 0 166 -7,-0.1 2,-0.1 2,-0.0 -10,-0.1 0.169 80.6 131.5-102.9 17.2 11.2 13.6 20.7 52 384 A M < + 0 0 43 -3,-2.4 2,-0.3 -11,-0.1 -8,-0.1 -0.410 26.1 162.2 -72.8 146.2 12.2 10.1 19.6 53 385 A N > - 0 0 50 -2,-0.1 4,-2.5 -10,-0.0 5,-0.2 -0.915 54.1 -89.9-150.6 176.2 11.5 8.9 16.1 54 386 A Y H > S+ 0 0 39 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.804 119.3 61.2 -63.4 -30.2 12.6 6.2 13.6 55 387 A E H > S+ 0 0 155 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.972 113.1 33.6 -60.1 -55.8 15.4 8.4 12.3 56 388 A K H >> S+ 0 0 105 1,-0.2 4,-1.6 2,-0.2 3,-0.6 0.896 116.6 57.2 -68.1 -40.3 17.2 8.6 15.7 57 389 A L H 3X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.3 3,-0.3 0.922 106.0 49.6 -56.5 -45.5 16.1 5.1 16.6 58 390 A S H 3X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.3 -1,-0.3 0.713 101.5 61.2 -69.5 -22.4 17.7 3.6 13.5 59 391 A R H < S+ 0 0 24 -4,-1.6 3,-0.7 -3,-0.3 4,-0.4 0.951 108.6 48.9 -59.4 -47.3 20.9 3.4 17.4 61 393 A L H >< S+ 0 0 0 -4,-1.6 3,-2.1 1,-0.2 4,-0.4 0.904 104.7 58.6 -60.2 -41.7 20.5 0.2 15.2 62 394 A R H >< S+ 0 0 104 -4,-2.5 3,-1.4 1,-0.3 4,-0.5 0.827 96.7 61.7 -60.6 -28.9 23.4 1.2 13.0 63 395 A Y T S+ 0 0 20 -3,-2.1 5,-1.9 -4,-0.4 6,-0.5 0.577 81.2 83.4 -83.5 -11.5 24.9 -2.5 16.4 65 397 A Y T X45S+ 0 0 63 -3,-1.4 3,-1.3 -4,-0.4 -1,-0.2 0.968 98.5 35.5 -57.1 -56.2 26.4 -3.3 13.0 66 398 A D T 345S+ 0 0 151 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.827 115.3 56.5 -67.4 -32.4 30.0 -3.4 14.3 67 399 A K T 3<5S- 0 0 138 -4,-0.7 -1,-0.3 3,-0.1 -2,-0.2 0.509 104.0-138.4 -76.4 -1.2 28.7 -4.9 17.5 68 400 A N T < 5 + 0 0 91 -3,-1.3 -3,-0.2 -4,-0.4 3,-0.2 0.841 69.6 119.8 47.3 39.3 27.2 -7.6 15.3 69 401 A I S - 0 0 16 6,-2.3 3,-1.2 -2,-0.4 6,-0.3 -0.805 36.3-130.9 -85.1 107.4 18.8 -6.6 5.4 74 406 A A T 3 S+ 0 0 92 -2,-1.1 3,-0.1 1,-0.2 6,-0.0 -0.432 81.4 11.8 -64.9 123.9 20.0 -4.6 2.4 75 407 A G T 3 S+ 0 0 84 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.196 99.2 99.8 99.9 -19.6 17.2 -3.5 0.1 76 408 A K S X S- 0 0 124 -3,-1.2 3,-1.8 3,-0.2 2,-0.2 -0.911 76.7-121.9-104.6 119.0 14.2 -4.3 2.2 77 409 A R T 3 S+ 0 0 178 -2,-0.6 3,-0.1 1,-0.3 -3,-0.0 -0.389 89.7 1.1 -69.0 125.8 12.8 -1.2 3.9 78 410 A Y T 3 S+ 0 0 64 1,-0.2 -45,-2.4 -2,-0.2 2,-0.5 0.637 100.8 134.5 75.7 17.5 12.7 -1.3 7.7 79 411 A V E < +B 32 0A 4 -3,-1.8 -6,-2.3 -6,-0.3 2,-0.3 -0.870 22.0 156.7-107.3 125.6 14.1 -4.8 7.6 80 412 A Y E -BC 31 72A 5 -49,-2.4 -49,-3.9 -2,-0.5 2,-0.3 -0.824 24.1-144.0-132.9 172.2 16.9 -5.9 10.0 81 413 A R E -BC 30 71A 66 -10,-2.9 -10,-3.3 -51,-0.3 2,-0.4 -0.981 17.0-124.3-148.4 131.2 18.2 -9.2 11.3 82 414 A F E + C 0 70A 2 -53,-1.5 -12,-0.3 -2,-0.3 -53,-0.2 -0.606 26.0 179.4 -71.7 123.6 19.7 -10.3 14.6 83 415 A V + 0 0 62 -14,-1.4 2,-0.2 -2,-0.4 -13,-0.2 0.341 50.4 94.3-108.0 3.9 23.1 -11.9 13.8 84 416 A C S S- 0 0 34 -15,-0.9 2,-2.9 1,-0.1 3,-0.2 -0.585 98.3 -80.6 -92.8 160.3 24.0 -12.8 17.5 85 417 A D >> + 0 0 100 1,-0.2 4,-1.7 -2,-0.2 3,-0.6 -0.244 62.3 156.4 -62.4 69.7 23.3 -16.3 19.0 86 418 A L H 3>> + 0 0 1 -2,-2.9 4,-3.8 1,-0.2 5,-0.7 0.787 66.3 67.4 -66.7 -26.0 19.6 -15.7 19.9 87 419 A Q H 3>5S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.911 107.9 39.3 -60.1 -40.5 19.0 -19.5 19.9 88 420 A S H <45S+ 0 0 89 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.848 118.4 49.0 -77.0 -35.1 21.2 -19.7 23.0 89 421 A L H <5S+ 0 0 92 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.941 125.2 25.9 -70.5 -47.6 19.8 -16.5 24.5 90 422 A L H <5S- 0 0 55 -4,-3.8 -3,-0.2 2,-0.2 -2,-0.2 0.785 97.6-131.8 -88.0 -27.3 16.2 -17.3 24.1 91 423 A G S < - 0 0 30 -2,-0.3 4,-2.5 -3,-0.1 5,-0.3 -0.554 36.5-104.4 -87.4 162.8 15.2 -21.8 17.4 94 426 A P H > S+ 0 0 13 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.952 122.3 50.2 -54.0 -48.7 13.7 -19.4 14.9 95 427 A E H > S+ 0 0 118 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.932 110.9 48.4 -53.6 -51.8 11.2 -22.1 13.8 96 428 A E H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 115.4 43.7 -57.2 -45.3 10.1 -22.8 17.3 97 429 A L H X S+ 0 0 6 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.928 114.2 50.3 -68.3 -42.9 9.6 -19.1 18.2 98 430 A H H >X>S+ 0 0 17 -4,-3.5 5,-2.0 -5,-0.3 4,-1.5 0.967 112.7 47.1 -56.6 -52.4 7.9 -18.4 14.8 99 431 A A H ><5S+ 0 0 68 -4,-3.4 3,-0.9 1,-0.3 -2,-0.2 0.943 112.2 49.9 -53.3 -51.2 5.5 -21.4 15.4 100 432 A M H 3<5S+ 0 0 117 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.775 116.3 42.7 -59.3 -28.0 4.9 -20.2 19.0 101 433 A L H <<5S- 0 0 11 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.540 107.9-122.7 -97.0 -8.3 4.2 -16.7 17.7 102 434 A D T <<5 - 0 0 110 -4,-1.5 2,-0.2 -3,-0.9 -3,-0.2 0.878 43.4-178.3 67.6 38.6 2.1 -17.8 14.7 103 435 A V < 0 0 34 -5,-2.0 -1,-0.2 -6,-0.1 -78,-0.1 -0.526 360.0 360.0 -73.0 134.5 4.4 -16.0 12.3 104 436 A K 0 0 136 -2,-0.2 -78,-0.0 -80,-0.2 -1,-0.0 -0.966 360.0 360.0-121.1 360.0 3.3 -16.2 8.6 105 !* 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 0 128 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 95.2 64.8 25.3 69.5 107 334 D P - 0 0 104 0, 0.0 45,-0.0 0, 0.0 0, 0.0 -0.728 360.0-102.0 -89.0 132.8 62.6 24.0 66.6 108 335 D I - 0 0 47 -2,-0.4 2,-0.3 1,-0.1 3,-0.0 -0.104 36.5-132.9 -50.1 143.3 64.2 21.5 64.1 109 336 D Q >> - 0 0 96 1,-0.1 4,-2.7 -3,-0.0 3,-1.3 -0.814 19.1-111.7-104.4 146.8 65.2 23.0 60.8 110 337 D L H 3> S+ 0 0 10 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.802 117.0 49.6 -41.8 -46.1 64.4 21.6 57.4 111 338 D W H 3> S+ 0 0 44 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.848 112.6 47.0 -67.9 -32.4 68.0 20.7 56.7 112 339 D Q H <> S+ 0 0 79 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.911 110.6 52.7 -73.3 -41.7 68.5 19.0 60.0 113 340 D F H X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.852 107.7 51.4 -59.8 -38.6 65.3 17.1 59.6 114 341 D L H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.814 108.4 51.9 -68.7 -31.7 66.5 15.9 56.2 115 342 D L H X S+ 0 0 20 -4,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.874 106.5 54.7 -70.3 -36.5 69.7 14.8 57.9 116 343 D E H < S+ 0 0 82 -4,-2.1 4,-0.4 1,-0.2 3,-0.3 0.882 113.4 41.0 -63.4 -38.5 67.5 12.9 60.4 117 344 D L H >< S+ 0 0 9 -4,-1.7 3,-0.7 1,-0.2 6,-0.3 0.867 112.2 54.3 -76.6 -40.4 65.7 11.1 57.5 118 345 D L H 3< S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 11,-0.2 0.527 108.4 49.5 -73.8 -6.3 68.9 10.5 55.5 119 346 D T T 3< S+ 0 0 62 -4,-0.8 2,-0.8 -3,-0.3 -1,-0.2 0.532 95.6 79.8-106.0 -12.3 70.6 8.8 58.4 120 347 D D X - 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