==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-JUN-11 2LF8 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR ETV6; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.COYNE III,S.M.GREEN,B.J.GRAVES,L.P.MCINTOSH . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.9 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 . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 1 0 0 1 0 1 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 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 331 A G 0 0 61 0, 0.0 2,-2.5 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0-134.9 -2.3 16.8 -7.1 2 332 A S - 0 0 147 2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.450 360.0 -2.4 69.7 -71.3 -2.4 16.6 -10.9 3 333 A H S S- 0 0 146 -2,-2.5 2,-0.2 0, 0.0 -1,-0.0 -0.907 76.3-121.7-155.1 119.5 -3.4 13.0 -11.0 4 334 A M + 0 0 17 -2,-0.3 -2,-0.1 1,-0.1 89,-0.0 -0.431 43.3 151.3 -64.7 124.0 -3.9 10.6 -8.1 5 335 A R + 0 0 106 -2,-0.2 -1,-0.1 4,-0.0 5,-0.1 0.016 27.6 143.5-138.7 27.6 -1.7 7.5 -8.3 6 336 A L >> - 0 0 2 1,-0.1 4,-1.8 3,-0.1 3,-0.7 -0.067 66.1 -98.4 -68.6 169.1 -1.4 6.8 -4.6 7 337 A L H 3> S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.925 122.5 52.5 -51.9 -51.8 -1.2 3.4 -3.0 8 338 A W H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.764 107.8 52.5 -61.9 -26.2 -4.9 3.4 -2.1 9 339 A D H <> S+ 0 0 42 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.889 113.8 42.5 -76.7 -38.0 -5.9 4.2 -5.7 10 340 A Y H X S+ 0 0 9 -4,-1.8 4,-1.7 -3,-0.3 -2,-0.2 0.928 115.5 47.4 -72.4 -48.0 -3.8 1.3 -7.0 11 341 A V H X S+ 0 0 4 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.901 112.8 49.8 -62.2 -40.0 -4.9 -1.2 -4.4 12 342 A Y H < S+ 0 0 76 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.2 0.832 107.4 55.8 -65.9 -31.8 -8.5 -0.2 -4.9 13 343 A Q H >< S+ 0 0 105 -4,-1.2 3,-0.9 1,-0.2 -1,-0.2 0.840 103.8 53.2 -68.3 -33.1 -7.9 -0.7 -8.6 14 344 A L H >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.3 6,-0.4 0.853 103.2 58.5 -68.3 -33.2 -6.8 -4.3 -7.9 15 345 A L T 3< S+ 0 0 14 -4,-1.4 -1,-0.3 1,-0.3 11,-0.2 0.594 97.8 61.7 -70.4 -12.4 -10.0 -4.8 -6.1 16 346 A S T < S+ 0 0 97 -3,-0.9 2,-0.4 -4,-0.3 -1,-0.3 0.382 100.3 61.6 -97.1 3.3 -11.9 -3.9 -9.3 17 347 A D X - 0 0 71 -3,-1.4 3,-0.7 1,-0.1 -1,-0.1 -0.995 68.3-144.7-137.7 136.0 -10.4 -6.8 -11.2 18 348 A S G > S+ 0 0 94 -2,-0.4 3,-1.4 1,-0.2 4,-0.2 0.538 89.9 83.5 -74.3 -8.5 -10.7 -10.5 -10.7 19 349 A R G > S+ 0 0 181 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 0.968 91.2 47.4 -51.9 -54.6 -7.1 -11.0 -12.0 20 350 A Y G X> S+ 0 0 40 -3,-0.7 4,-4.0 -6,-0.4 3,-2.0 0.094 72.7 120.2 -82.9 24.1 -5.7 -10.2 -8.6 21 351 A E G <4 S+ 0 0 112 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.812 80.5 47.7 -58.4 -29.6 -8.1 -12.5 -6.8 22 352 A N G <4 S+ 0 0 106 -3,-0.7 -1,-0.3 -4,-0.2 19,-0.1 0.448 119.9 40.1 -89.5 -2.0 -5.0 -14.4 -5.5 23 353 A F T <4 S- 0 0 68 -3,-2.0 15,-2.8 1,-0.4 14,-1.2 0.763 131.4 -13.7-109.8 -48.0 -3.5 -11.1 -4.5 24 354 A I E < +A 36 0A 2 -4,-4.0 -1,-0.4 12,-0.3 2,-0.3 -0.974 62.8 172.4-158.6 142.6 -6.4 -9.1 -3.0 25 355 A R E -A 35 0A 105 10,-2.5 10,-3.1 -2,-0.3 2,-0.3 -0.996 36.1 -95.2-155.1 154.9 -10.2 -9.4 -3.0 26 356 A W E +A 34 0A 49 -2,-0.3 8,-0.2 -11,-0.2 3,-0.2 -0.532 27.1 177.0 -71.1 128.8 -13.3 -7.9 -1.5 27 357 A E E S+ 0 0 80 6,-1.8 2,-0.2 -2,-0.3 7,-0.2 0.773 90.2 2.7 -94.3 -40.8 -14.7 -9.6 1.6 28 358 A D E >>S-A 33 0A 71 5,-3.0 5,-2.7 1,-0.1 4,-1.0 -0.715 70.4-177.5-145.6 92.0 -17.5 -7.0 2.0 29 359 A K T 45S+ 0 0 127 3,-0.2 -1,-0.1 1,-0.2 5,-0.1 0.771 83.2 51.2 -66.6 -27.6 -17.4 -4.5 -0.8 30 360 A E T 45S+ 0 0 180 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.889 113.4 43.0 -78.4 -40.0 -20.2 -2.4 0.6 31 361 A S T 45S- 0 0 58 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.618 115.3-122.5 -73.8 -12.7 -18.7 -2.1 4.0 32 362 A K T <5 + 0 0 65 -4,-1.0 53,-3.3 1,-0.3 2,-0.6 0.707 60.1 152.5 73.1 24.6 -15.5 -1.5 2.1 33 363 A I E < +AB 28 84A 15 -5,-2.7 -5,-3.0 51,-0.3 -6,-1.8 -0.767 18.3 175.9 -86.7 120.9 -13.9 -4.5 3.9 34 364 A F E -AB 26 83A 1 49,-1.9 49,-3.2 -2,-0.6 2,-0.5 -0.961 21.9-139.5-132.4 145.7 -11.2 -6.0 1.7 35 365 A R E -AB 25 82A 66 -10,-3.1 -10,-2.5 -2,-0.4 2,-0.9 -0.901 11.1-138.7-110.2 128.1 -8.7 -8.8 2.2 36 366 A I E -A 24 0A 2 45,-2.5 -12,-0.3 -2,-0.5 45,-0.2 -0.763 24.4-176.7 -80.8 110.5 -5.1 -8.7 1.1 37 367 A V S S+ 0 0 30 -14,-1.2 -13,-0.2 -2,-0.9 -14,-0.2 0.887 74.6 19.2 -83.1 -44.4 -4.8 -12.3 -0.1 38 368 A D > - 0 0 61 -15,-2.8 4,-2.8 -3,-0.1 -1,-0.3 -0.775 67.8-178.9-130.3 86.8 -1.1 -12.3 -1.1 39 369 A P H > S+ 0 0 30 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.825 81.3 54.6 -55.3 -38.8 0.6 -9.5 0.7 40 370 A N H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.957 115.7 38.6 -62.0 -49.3 4.0 -10.2 -0.8 41 371 A G H > S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.833 112.7 57.2 -70.1 -33.8 2.6 -10.1 -4.3 42 372 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.929 108.9 46.6 -60.9 -46.0 0.4 -7.2 -3.4 43 373 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.906 112.1 51.1 -60.0 -44.4 3.5 -5.2 -2.3 44 374 A R H X S+ 0 0 101 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.893 108.6 51.8 -60.2 -42.9 5.2 -6.3 -5.5 45 375 A L H X S+ 0 0 29 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.937 112.7 44.3 -58.5 -49.2 2.2 -5.1 -7.5 46 376 A W H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.883 111.8 53.5 -66.0 -38.1 2.3 -1.7 -5.8 47 377 A G H <>S+ 0 0 0 -4,-2.9 5,-3.8 2,-0.2 -2,-0.2 0.933 106.6 53.0 -56.5 -46.5 6.1 -1.7 -6.3 48 378 A N H ><5S+ 0 0 114 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.906 110.8 46.3 -53.1 -46.0 5.4 -2.3 -10.0 49 379 A H H 3<5S+ 0 0 39 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.863 113.8 48.2 -66.2 -36.4 3.1 0.7 -10.0 50 380 A K T 3<5S- 0 0 18 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.042 115.8-114.0 -95.3 24.9 5.7 2.8 -8.1 51 381 A N T < 5S+ 0 0 128 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.759 71.3 144.3 47.1 34.0 8.5 1.7 -10.5 52 382 A R < - 0 0 88 -5,-3.8 3,-0.2 -6,-0.2 -1,-0.2 -0.710 41.9-152.8-104.6 151.6 10.1 -0.1 -7.5 53 383 A T S S+ 0 0 88 -2,-0.3 2,-1.4 1,-0.2 -1,-0.2 0.918 77.1 23.1 -85.5 -87.5 11.9 -3.4 -7.6 54 384 A N S S+ 0 0 30 60,-0.3 2,-0.7 59,-0.1 -1,-0.2 -0.635 70.4 165.8 -94.2 81.7 11.9 -5.5 -4.4 55 385 A M - 0 0 1 -2,-1.4 2,-0.2 -3,-0.2 -8,-0.2 -0.886 12.6-172.1-102.2 108.4 8.8 -4.4 -2.5 56 386 A T >> - 0 0 45 -2,-0.7 4,-1.7 -13,-0.2 3,-0.6 -0.584 35.9-111.2 -91.5 159.3 7.8 -6.7 0.3 57 387 A Y H 3> S+ 0 0 10 1,-0.3 4,-3.7 2,-0.3 3,-0.4 0.936 121.1 52.9 -60.7 -47.8 4.5 -6.3 2.2 58 388 A E H 34 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.2 4,-0.3 0.773 113.2 47.8 -53.1 -26.8 6.3 -5.2 5.4 59 389 A K H <4 S+ 0 0 28 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.3 0.757 114.1 44.7 -83.5 -30.4 8.0 -2.8 3.1 60 390 A M H >X S+ 0 0 1 -4,-1.7 3,-2.1 -3,-0.4 4,-1.0 0.823 99.5 69.9 -79.5 -35.1 4.6 -1.7 1.5 61 391 A S H 3X S+ 0 0 27 -4,-3.7 4,-2.0 1,-0.3 -1,-0.2 0.704 82.3 75.2 -60.2 -21.2 2.8 -1.5 4.9 62 392 A R H 3> S+ 0 0 96 -5,-0.3 4,-0.5 -4,-0.3 -1,-0.3 0.847 97.7 45.7 -59.9 -34.8 4.9 1.6 5.6 63 393 A A H X> S+ 0 0 2 -3,-2.1 3,-0.8 -4,-0.2 4,-0.8 0.888 110.2 53.5 -73.9 -39.0 2.8 3.5 3.2 64 394 A L H 3X S+ 0 0 4 -4,-1.0 4,-1.4 1,-0.2 -2,-0.2 0.778 92.1 77.2 -63.4 -29.2 -0.4 2.0 4.8 65 395 A R H 3X S+ 0 0 144 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.884 95.5 46.4 -46.3 -46.1 0.9 3.3 8.1 66 396 A H H XX S+ 0 0 31 -3,-0.8 4,-2.3 -4,-0.5 3,-1.1 0.869 104.2 61.1 -68.8 -34.8 -0.2 6.8 7.3 67 397 A Y H 3<>S+ 0 0 2 -4,-0.8 5,-2.7 1,-0.3 6,-1.1 0.774 96.1 62.3 -66.1 -26.1 -3.6 5.6 6.0 68 398 A Y H 3<5S+ 0 0 59 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.820 110.3 38.9 -66.1 -31.9 -4.3 4.3 9.6 69 399 A K H <<5S+ 0 0 150 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.800 112.9 54.5 -88.7 -31.8 -4.0 7.8 10.9 70 400 A L T <5S- 0 0 16 -4,-2.3 -1,-0.2 3,-0.1 -2,-0.2 0.439 108.2-130.5 -75.9 -2.4 -5.8 9.3 7.9 71 401 A N T 5S+ 0 0 81 -5,-0.2 -3,-0.2 2,-0.2 3,-0.1 0.840 74.8 123.2 47.0 39.1 -8.5 6.8 8.8 72 402 A I S - 0 0 26 6,-3.3 3,-1.7 -2,-0.5 6,-0.2 -0.333 42.8 -86.5 -65.8 140.5 -10.6 -5.3 10.8 77 407 A P T 3 S- 0 0 107 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.230 109.7 -2.2 -51.3 112.3 -11.1 -6.4 14.4 78 408 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.807 107.7 121.9 76.9 31.5 -9.5 -9.8 15.0 79 409 A Q < - 0 0 102 -3,-1.7 -1,-0.3 1,-0.2 -4,-0.0 -0.788 57.3-140.0-124.1 165.2 -8.2 -10.2 11.5 80 410 A R S S- 0 0 127 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.897 93.1 -12.4 -83.4 -87.1 -4.8 -10.6 9.7 81 411 A L S S+ 0 0 33 -45,-0.2 -45,-2.5 -6,-0.1 2,-0.6 -0.107 98.7 127.1-109.2 29.4 -4.7 -8.6 6.5 82 412 A L E +B 35 0A 2 -47,-0.2 -6,-3.3 -6,-0.2 -47,-0.2 -0.834 37.9 172.5 -87.9 120.9 -8.4 -7.9 6.5 83 413 A F E -BC 34 75A 4 -49,-3.2 -49,-1.9 -2,-0.6 2,-0.4 -0.656 28.4-131.7-125.8 176.8 -8.8 -4.2 6.2 84 414 A R E -BC 33 74A 76 -10,-2.0 2,-1.6 -51,-0.3 -10,-1.5 -0.969 9.8-143.4-138.5 118.0 -11.5 -1.5 5.7 85 415 A F E - C 0 73A 1 -53,-3.3 -12,-0.3 -2,-0.4 3,-0.1 -0.662 19.7-177.3 -75.2 90.6 -11.5 1.4 3.2 86 416 A M S S+ 0 0 69 -14,-1.8 2,-0.3 -2,-1.6 -1,-0.2 0.820 75.5 11.9 -61.4 -29.4 -13.1 3.9 5.5 87 417 A K S S- 0 0 32 -15,-1.2 -1,-0.2 -3,-0.2 -3,-0.0 -0.991 76.4-139.1-147.7 151.8 -12.9 6.2 2.6 88 418 A T >> - 0 0 18 -2,-0.3 4,-2.9 -3,-0.1 3,-0.8 -0.430 44.0 -81.3-101.5 174.2 -12.2 5.8 -1.1 89 419 A P H 3> S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.881 129.9 54.0 -38.8 -53.0 -10.1 7.9 -3.6 90 420 A D H 34 S+ 0 0 135 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.882 115.1 39.4 -52.5 -44.3 -13.1 10.3 -4.1 91 421 A E H X4 S+ 0 0 80 -3,-0.8 3,-1.1 1,-0.2 -1,-0.2 0.865 114.1 53.2 -75.4 -38.0 -13.3 10.8 -0.3 92 422 A I H >X S+ 0 0 2 -4,-2.9 3,-1.6 1,-0.3 4,-0.8 0.814 92.1 73.2 -70.5 -30.3 -9.5 10.9 0.2 93 423 A M T 3< + 0 0 110 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.1 0.315 65.9 102.3 -68.6 11.2 -9.1 13.6 -2.4 94 424 A S T <4 S- 0 0 112 -3,-1.1 -1,-0.3 -5,-0.1 -2,-0.1 0.741 113.9 -74.1 -65.6 -22.9 -10.6 16.0 0.1 95 425 A G T X4 S+ 0 0 37 -3,-1.6 3,-1.1 -4,-0.1 -2,-0.2 0.233 110.3 99.3 155.0 -19.1 -7.1 17.2 0.8 96 426 A R T >X + 0 0 145 -4,-0.8 4,-0.7 1,-0.2 3,-0.5 0.447 64.0 86.2 -78.8 3.8 -5.0 14.6 2.7 97 427 A T H 3> + 0 0 13 -5,-0.4 4,-3.7 1,-0.2 5,-0.4 0.756 69.4 77.8 -75.2 -21.6 -3.3 13.3 -0.4 98 428 A D H <> S+ 0 0 97 -3,-1.1 4,-0.9 1,-0.3 -1,-0.2 0.852 98.7 41.8 -58.9 -39.2 -0.6 16.0 -0.3 99 429 A R H <> S+ 0 0 133 -3,-0.5 4,-2.0 2,-0.2 -1,-0.3 0.818 116.9 50.0 -74.6 -31.2 1.3 14.2 2.5 100 430 A L H X S+ 0 0 2 -4,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.921 107.5 50.7 -75.3 -46.7 0.7 10.8 0.8 101 431 A E H X S+ 0 0 53 -4,-3.7 4,-0.5 1,-0.2 -1,-0.2 0.828 118.2 42.5 -57.2 -32.8 1.9 11.9 -2.6 102 432 A H H X S+ 0 0 125 -4,-0.9 4,-0.9 -5,-0.4 -2,-0.2 0.829 113.1 52.7 -80.3 -36.5 5.0 13.2 -0.8 103 433 A L H X S+ 0 0 15 -4,-2.0 4,-3.5 1,-0.2 5,-0.4 0.882 94.8 66.0 -73.2 -41.5 5.3 10.1 1.5 104 434 A E H X S+ 0 0 4 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.893 104.2 47.6 -50.1 -43.1 5.2 7.4 -1.2 105 435 A S H < S+ 0 0 76 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.897 116.5 45.3 -60.3 -39.8 8.5 8.7 -2.5 106 436 A Q H >X S+ 0 0 88 -4,-0.9 4,-2.8 -3,-0.4 3,-1.7 0.902 108.9 51.5 -75.2 -46.7 9.8 8.8 1.1 107 437 A V H 3X S+ 0 0 0 -4,-3.5 4,-0.9 1,-0.3 -1,-0.2 0.837 107.6 55.7 -61.5 -31.1 8.6 5.4 2.3 108 438 A L H 3< S+ 0 0 12 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.543 118.5 34.8 -76.2 -7.2 10.2 3.9 -0.8 109 439 A D H <4 S+ 0 0 124 -3,-1.7 -2,-0.3 -5,-0.1 -1,-0.2 0.593 99.8 78.8-116.7 -25.7 13.4 5.5 0.5 110 440 A E H < S+ 0 0 100 -4,-2.8 -3,-0.1 -5,-0.1 -2,-0.1 0.906 96.3 45.4 -49.3 -50.4 12.9 5.2 4.3 111 441 A Q S < S- 0 0 30 -4,-0.9 17,-0.1 1,-0.2 -52,-0.0 0.044 107.5 -49.9 -89.1-167.4 14.0 1.5 4.3 112 442 A T - 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