==== 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 2LF7 . 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 . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 67.9 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 . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 0 0 1 0 0 1 1 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 0 3 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 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 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.1 -10.4 -6.4 13.7 2 332 A S + 0 0 115 1,-0.1 2,-0.6 2,-0.0 0, 0.0 0.608 360.0 67.1-100.2 -17.9 -13.2 -3.9 13.1 3 333 A H S S- 0 0 170 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.919 75.9-145.7-109.1 116.8 -11.3 -1.7 10.8 4 334 A M - 0 0 84 -2,-0.6 2,-0.4 -3,-0.1 46,-0.0 -0.592 17.9-127.0 -79.7 137.0 -10.3 -3.1 7.5 5 335 A R - 0 0 96 -2,-0.3 -1,-0.0 1,-0.1 5,-0.0 -0.712 16.3-135.2 -85.2 136.0 -6.9 -1.9 6.1 6 336 A L > - 0 0 6 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.143 38.2 -92.8 -69.9 179.8 -6.7 -0.4 2.6 7 337 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.963 133.7 37.8 -63.7 -46.6 -4.0 -1.5 0.3 8 338 A W H > S+ 0 0 4 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.842 116.7 52.9 -70.3 -31.8 -1.9 1.5 1.5 9 339 A D H > S+ 0 0 43 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.823 110.2 49.7 -71.6 -30.5 -3.2 1.0 5.0 10 340 A Y H >X S+ 0 0 13 -4,-2.5 4,-1.9 2,-0.2 3,-0.7 0.903 103.3 56.8 -72.5 -45.5 -2.1 -2.6 4.8 11 341 A V H 3X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.3 -2,-0.2 0.851 101.0 60.8 -59.3 -33.7 1.4 -1.9 3.6 12 342 A Y H 3X S+ 0 0 30 -4,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.903 105.8 45.5 -55.9 -43.4 1.8 0.2 6.7 13 343 A Q H << S+ 0 0 49 -4,-0.8 4,-0.4 -3,-0.7 -1,-0.2 0.857 117.0 44.9 -70.8 -35.0 1.2 -2.9 8.9 14 344 A L H < S+ 0 0 0 -4,-1.9 3,-0.4 1,-0.2 6,-0.4 0.815 109.9 57.2 -74.6 -32.6 3.6 -4.9 6.7 15 345 A L H < S+ 0 0 12 -4,-2.9 11,-0.6 1,-0.2 -2,-0.2 0.858 107.5 45.2 -67.4 -40.6 6.1 -2.0 6.7 16 346 A S S < S+ 0 0 83 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.2 0.530 104.4 74.2 -86.7 -6.3 6.5 -1.9 10.4 17 347 A D > - 0 0 43 -4,-0.4 3,-1.1 -3,-0.4 4,-0.2 -0.925 69.3-147.2-115.9 137.5 6.7 -5.7 10.9 18 348 A S G > S+ 0 0 77 -2,-0.4 3,-1.5 1,-0.3 4,-0.2 0.755 90.2 71.4 -73.9 -29.8 9.8 -7.7 9.9 19 349 A R G 3 S+ 0 0 171 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.698 106.6 41.3 -61.6 -17.7 8.1 -10.9 8.8 20 350 A Y G X> S+ 0 0 43 -3,-1.1 4,-2.6 -6,-0.4 3,-2.5 0.430 83.2 99.2-107.3 -1.9 6.9 -9.0 5.8 21 351 A E T <4 S+ 0 0 113 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.568 78.5 61.7 -68.0 -6.8 10.1 -7.1 5.1 22 352 A N T 34 S+ 0 0 100 -4,-0.2 -1,-0.3 -3,-0.2 19,-0.1 0.653 114.3 33.6 -85.2 -20.4 10.9 -9.7 2.5 23 353 A F T <4 S- 0 0 33 -3,-2.5 15,-1.8 1,-0.4 2,-0.3 0.699 138.3 -6.7-102.2 -29.0 7.7 -8.6 0.6 24 354 A I < + 0 0 0 -4,-2.6 -1,-0.4 12,-0.3 2,-0.3 -0.971 65.2 178.1-166.5 150.4 7.8 -4.9 1.5 25 355 A R E -A 35 0A 92 10,-2.8 10,-3.3 -2,-0.3 2,-0.4 -0.992 35.7 -98.1-159.8 149.4 9.9 -2.6 3.7 26 356 A W E -A 34 0A 36 -11,-0.6 8,-0.3 -2,-0.3 3,-0.2 -0.590 26.0-178.6 -66.4 127.3 10.4 1.0 4.8 27 357 A E E S+ 0 0 67 6,-2.3 7,-0.2 -2,-0.4 2,-0.2 0.756 91.0 4.7 -89.5 -37.4 13.2 2.6 2.9 28 358 A D E > >S-A 33 0A 69 5,-2.8 5,-3.6 -3,-0.1 3,-0.5 -0.748 70.8-175.1-146.2 94.8 12.6 5.8 4.9 29 359 A K G > 5S+ 0 0 107 1,-0.3 3,-0.7 3,-0.2 -1,-0.1 0.888 88.1 45.6 -58.9 -43.1 9.9 5.3 7.6 30 360 A E G 3 5S+ 0 0 180 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.658 115.7 46.2 -80.3 -15.9 10.0 8.9 8.6 31 361 A S G < 5S- 0 0 56 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.371 114.3-122.9 -97.0 0.2 9.9 10.1 5.0 32 362 A K T < 5 + 0 0 48 -3,-0.7 53,-3.6 -4,-0.4 2,-0.5 0.853 61.8 148.4 57.4 40.3 7.1 7.5 4.5 33 363 A I E < +AB 28 84A 31 -5,-3.6 -5,-2.8 51,-0.3 -6,-2.3 -0.887 19.3 172.6-105.5 132.3 9.2 5.9 1.8 34 364 A F E -AB 26 83A 0 49,-3.4 49,-3.4 -2,-0.5 2,-0.4 -0.968 23.4-142.7-140.3 152.3 8.9 2.2 1.3 35 365 A R E -AB 25 82A 41 -10,-3.3 -10,-2.8 -2,-0.3 2,-1.0 -0.942 19.8-130.6-110.7 135.7 10.1 -0.4 -1.2 36 366 A I - 0 0 2 45,-3.5 -12,-0.3 -2,-0.4 45,-0.2 -0.799 28.0-175.9 -83.2 107.8 8.1 -3.4 -2.3 37 367 A V S S+ 0 0 51 -2,-1.0 -13,-0.3 1,-0.3 -14,-0.2 0.912 75.6 7.2 -77.7 -45.2 10.7 -6.0 -1.7 38 368 A D > - 0 0 59 -15,-1.8 4,-2.1 -3,-0.1 -1,-0.3 -0.773 65.9-177.4-140.7 92.4 8.7 -9.0 -3.1 39 369 A P H > S+ 0 0 28 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.800 84.9 56.1 -59.2 -33.7 5.4 -7.8 -4.7 40 370 A N H > S+ 0 0 113 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.916 113.1 41.1 -66.8 -43.5 4.4 -11.4 -5.4 41 371 A G H > S+ 0 0 0 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.820 115.6 52.3 -68.2 -32.1 4.7 -12.2 -1.8 42 372 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -19,-0.3 -2,-0.2 0.884 106.4 51.3 -76.1 -39.8 3.1 -8.9 -0.8 43 373 A A H X S+ 0 0 2 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.807 103.9 57.9 -68.6 -30.8 0.1 -9.3 -3.0 44 374 A R H X S+ 0 0 131 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.826 106.8 50.2 -67.4 -29.9 -0.5 -12.7 -1.5 45 375 A L H X S+ 0 0 14 -4,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.923 109.9 50.5 -65.4 -46.6 -0.6 -10.8 1.8 46 376 A W H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.936 114.3 42.3 -57.6 -50.7 -3.1 -8.5 0.2 47 377 A G H X>S+ 0 0 6 -4,-3.3 5,-2.7 8,-0.3 4,-0.6 0.819 113.0 55.2 -66.0 -31.2 -5.2 -11.3 -1.0 48 378 A N H <5S+ 0 0 113 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.905 110.6 45.3 -64.5 -43.3 -4.7 -13.0 2.4 49 379 A H H <5S+ 0 0 66 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.936 121.5 36.1 -65.4 -49.0 -6.0 -9.9 4.1 50 380 A K H <5S- 0 0 21 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.478 109.1-125.2 -86.5 -0.7 -9.0 -9.4 1.8 51 381 A N T <5 + 0 0 135 -4,-0.6 2,-0.4 1,-0.2 -3,-0.2 0.926 59.6 146.2 55.2 51.9 -9.4 -13.2 1.6 52 382 A R < - 0 0 112 -5,-2.7 3,-0.3 1,-0.1 -1,-0.2 -0.910 45.2-159.0-120.4 145.9 -9.3 -13.2 -2.2 53 383 A T S S+ 0 0 153 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.1 0.845 92.2 52.3 -85.9 -39.0 -7.8 -15.8 -4.6 54 384 A N S S+ 0 0 119 -7,-0.1 2,-0.9 2,-0.0 -1,-0.2 0.024 75.7 124.2 -92.3 26.7 -7.4 -13.5 -7.6 55 385 A M + 0 0 27 -3,-0.3 -8,-0.3 -11,-0.1 2,-0.2 -0.797 34.5 163.1 -93.3 109.5 -5.4 -10.8 -5.8 56 386 A T > - 0 0 52 -2,-0.9 4,-1.9 -10,-0.1 5,-0.1 -0.586 56.3 -97.0-115.2 178.4 -2.2 -10.3 -7.5 57 387 A Y H > S+ 0 0 47 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.832 124.8 61.1 -66.5 -28.6 0.5 -7.6 -7.5 58 388 A E H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.948 104.4 47.5 -58.9 -47.1 -1.3 -6.2 -10.6 59 389 A K H > S+ 0 0 62 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.894 112.9 49.3 -59.9 -41.7 -4.4 -5.8 -8.5 60 390 A M H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.904 108.0 52.8 -63.7 -43.4 -2.3 -4.1 -5.9 61 391 A S H X S+ 0 0 27 -4,-3.2 4,-3.1 2,-0.2 -1,-0.2 0.850 102.4 60.1 -64.8 -32.6 -0.6 -1.8 -8.4 62 392 A R H X S+ 0 0 159 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.956 106.5 46.7 -54.1 -53.1 -4.1 -0.7 -9.6 63 393 A A H X S+ 0 0 7 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.890 111.5 51.6 -55.7 -41.7 -4.8 0.5 -6.1 64 394 A L H X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 9,-0.3 0.931 106.9 52.3 -64.3 -45.4 -1.4 2.3 -6.1 65 395 A R H X S+ 0 0 161 -4,-3.1 4,-0.9 1,-0.2 -1,-0.2 0.822 112.4 46.7 -59.0 -32.8 -2.1 4.0 -9.4 66 396 A H H X S+ 0 0 68 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.865 106.3 58.3 -76.5 -36.1 -5.3 5.2 -7.8 67 397 A Y H <>S+ 0 0 0 -4,-2.4 5,-3.3 1,-0.2 6,-0.4 0.800 98.8 61.0 -62.8 -30.2 -3.6 6.3 -4.6 68 398 A Y H ><5S+ 0 0 45 -4,-1.6 3,-1.3 3,-0.2 -1,-0.2 0.946 107.3 42.1 -64.2 -48.8 -1.4 8.6 -6.7 69 399 A K H 3<5S+ 0 0 133 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.889 110.7 56.6 -64.2 -39.7 -4.2 10.7 -8.0 70 400 A L T 3<5S- 0 0 33 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.229 118.5-112.5 -82.5 15.7 -6.0 10.7 -4.6 71 401 A N T < 5S+ 0 0 75 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.874 86.5 112.7 59.5 43.1 -2.8 12.2 -3.2 72 402 A I S > - 0 0 37 -2,-0.3 4,-2.9 1,-0.1 3,-1.1 -0.742 43.3 -97.6-103.6 159.6 0.2 9.8 6.1 89 419 A P H 3> S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 8,-0.1 0.797 123.3 56.0 -47.8 -38.3 -3.1 7.9 7.0 90 420 A D H 34 S+ 0 0 139 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.924 116.2 36.5 -59.5 -45.5 -4.4 10.8 9.2 91 421 A E H X4 S+ 0 0 90 -3,-1.1 3,-1.4 1,-0.2 5,-0.3 0.877 115.8 54.4 -73.3 -41.1 -4.0 13.2 6.3 92 422 A I H 3X>S+ 0 0 0 -4,-2.9 5,-1.8 1,-0.3 4,-0.8 0.842 99.4 61.7 -64.6 -34.3 -5.1 10.6 3.7 93 423 A M T 3<5S+ 0 0 107 -4,-2.5 2,-0.4 -5,-0.3 -1,-0.3 0.369 74.9 98.6 -77.8 8.3 -8.3 9.8 5.5 94 424 A S T <45S- 0 0 91 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 -0.135 122.0 -63.8 -88.0 38.2 -9.4 13.4 5.0 95 425 A G T >5S+ 0 0 28 -2,-0.4 4,-0.6 -3,-0.1 3,-0.4 0.130 118.8 99.7 107.0 -19.7 -11.6 12.5 2.1 96 426 A R T <5S+ 0 0 102 -4,-0.8 3,-0.3 -5,-0.3 4,-0.3 0.959 99.0 22.4 -66.3 -52.6 -8.8 11.3 -0.2 97 427 A T T >X S+ 0 0 188 -4,-0.6 3,-1.7 -3,-0.3 4,-0.8 0.857 109.9 64.6 -68.4 -34.2 -14.1 6.6 -1.7 100 430 A L H >> S+ 0 0 0 1,-0.3 4,-3.0 -4,-0.3 3,-0.5 0.835 86.2 68.6 -59.9 -40.2 -11.3 4.1 -1.7 101 431 A E H 3< S+ 0 0 58 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.736 101.3 51.3 -49.4 -25.2 -12.6 2.4 1.5 102 432 A H H <4 S+ 0 0 121 -3,-1.7 3,-0.5 -4,-0.3 -1,-0.2 0.838 114.4 37.3 -89.4 -35.4 -15.5 1.2 -0.6 103 433 A L H X< S+ 0 0 75 -4,-0.8 3,-1.3 -3,-0.5 -2,-0.2 0.857 112.2 57.9 -84.9 -36.1 -13.7 -0.4 -3.6 104 434 A E T 3< S+ 0 0 16 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.136 84.3 85.4 -81.0 22.6 -10.8 -1.8 -1.5 105 435 A S T 3 0 0 65 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.578 360.0 360.0 -93.9 -14.3 -13.4 -3.7 0.5 106 436 A Q < 0 0 138 -3,-1.3 -1,-0.2 -4,-0.1 -55,-0.1 -0.944 360.0 360.0-110.9 360.0 -13.3 -6.5 -2.1