==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAY-13 4BQA . COMPND 2 MOLECULE: PROTEIN C-ETS-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.NEWMAN,C.D.O.COOPER,T.KROJER,C.H.ARROWSMITH,C.BOUNTRA,A. . 301 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 64.5 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 . 33 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 3 1 0 0 1 4 1 2 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 . 0 3 6 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 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 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 1 329 A M 0 0 156 0, 0.0 122,-0.0 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 120.7 3.2 -9.4 -20.3 2 330 A S > - 0 0 15 1,-0.1 4,-1.2 121,-0.1 120,-0.2 -0.107 360.0-110.1 -79.0 179.7 2.3 -10.4 -16.8 3 331 A F H > S+ 0 0 0 118,-1.1 4,-2.9 2,-0.2 5,-0.2 0.821 119.6 59.8 -78.2 -35.0 4.5 -11.9 -14.1 4 332 A K H 4 S+ 0 0 85 118,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.853 108.7 44.9 -59.9 -35.8 2.6 -15.2 -14.5 5 333 A D H >4 S+ 0 0 88 2,-0.2 3,-0.5 1,-0.1 4,-0.3 0.857 111.4 54.6 -72.2 -37.7 3.8 -15.2 -18.1 6 334 A Y H >< S+ 0 0 59 -4,-1.2 3,-1.7 1,-0.2 4,-0.3 0.910 101.8 55.2 -64.7 -44.9 7.3 -14.2 -17.0 7 335 A I G >< S+ 0 0 6 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.706 90.3 75.1 -65.3 -19.7 7.8 -17.1 -14.5 8 336 A Q G < S+ 0 0 113 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.751 85.8 66.2 -62.2 -22.5 7.0 -19.6 -17.3 9 337 A E G < S+ 0 0 133 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.768 85.9 89.5 -69.1 -26.7 10.5 -18.8 -18.6 10 338 A R S < S- 0 0 92 -3,-1.4 4,-0.1 -4,-0.3 -3,-0.0 -0.363 84.8-126.0 -71.8 151.4 12.0 -20.3 -15.4 11 339 A S S S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.932 111.3 28.4 -59.3 -46.5 12.9 -24.0 -15.3 12 340 A D S S- 0 0 84 1,-0.1 3,-0.4 -3,-0.0 -1,-0.3 -0.911 71.8-171.0-115.7 99.6 10.7 -24.2 -12.2 13 341 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.857 88.3 18.6 -59.9 -33.2 8.0 -21.6 -12.4 14 342 A V S S- 0 0 66 -3,-0.1 6,-0.1 -4,-0.1 7,-0.0 -0.856 84.7-146.4-138.8 101.6 7.2 -22.4 -8.8 15 343 A E - 0 0 92 -3,-0.4 -3,-0.0 -2,-0.3 0, 0.0 -0.258 28.6-107.1 -63.5 155.8 9.8 -24.3 -6.8 16 344 A Q S S+ 0 0 111 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.939 107.4 15.8 -53.1 -68.2 8.5 -26.8 -4.2 17 345 A G S S+ 0 0 74 30,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.672 108.8 92.6 -85.4 -18.6 9.1 -25.1 -0.8 18 346 A K S S- 0 0 37 1,-0.1 0, 0.0 29,-0.1 0, 0.0 -0.215 83.8 -89.0 -76.6 165.1 9.8 -21.6 -2.0 19 347 A P - 0 0 18 0, 0.0 -4,-0.3 0, 0.0 28,-0.2 -0.064 28.4-120.7 -62.7 171.9 7.2 -18.8 -2.4 20 348 A V S S+ 0 0 15 26,-1.8 27,-0.1 1,-0.2 23,-0.1 0.780 106.2 36.3 -84.6 -30.6 5.1 -18.2 -5.5 21 349 A I S S- 0 0 1 22,-0.3 -1,-0.2 21,-0.2 25,-0.2 -0.726 76.7-164.4-127.4 80.5 6.4 -14.6 -6.0 22 350 A P > - 0 0 30 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.440 21.5-134.2 -62.6 136.7 10.1 -14.3 -5.0 23 351 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 13,-0.2 0.814 103.8 57.2 -63.9 -32.4 11.1 -10.6 -4.6 24 352 A A H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.937 109.8 43.4 -64.1 -47.8 14.3 -11.2 -6.6 25 353 A V H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.896 114.1 51.4 -62.9 -41.4 12.4 -12.4 -9.6 26 354 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.847 110.5 48.8 -66.5 -34.3 9.8 -9.7 -9.2 27 355 A A H X>S+ 0 0 5 -4,-2.3 4,-2.9 2,-0.2 5,-0.9 0.904 111.4 49.8 -68.1 -43.0 12.7 -7.2 -9.1 28 356 A G H <5S+ 0 0 46 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.840 113.6 47.5 -62.5 -34.2 14.1 -8.8 -12.2 29 357 A F H <5S+ 0 0 39 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.970 118.3 37.5 -70.8 -56.9 10.6 -8.5 -13.7 30 358 A T H <5S- 0 0 57 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.835 100.0-137.4 -62.8 -32.9 10.0 -4.8 -12.8 31 359 A G T <5 + 0 0 59 -4,-2.9 -3,-0.2 -5,-0.2 -4,-0.1 0.733 59.7 136.9 77.6 24.4 13.6 -4.0 -13.5 32 360 A S < - 0 0 45 -5,-0.9 -4,-0.1 -6,-0.2 -5,-0.1 0.890 54.9-138.5 -69.2 -41.0 13.7 -1.9 -10.3 33 361 A G + 0 0 48 -6,-0.4 -1,-0.2 -9,-0.1 -2,-0.1 -0.969 67.3 37.7 120.5-117.4 17.1 -3.3 -9.2 34 362 A P S S- 0 0 105 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.306 103.9 -77.3 -67.3 158.3 17.6 -4.1 -5.5 35 363 A I - 0 0 44 43,-0.1 2,-0.2 1,-0.1 -11,-0.1 -0.297 50.2-149.1 -59.4 130.2 14.7 -5.7 -3.6 36 364 A Q >> - 0 0 65 -13,-0.2 4,-2.0 -3,-0.1 3,-0.7 -0.680 21.0-114.8-100.7 158.3 12.0 -3.1 -2.6 37 365 A L H 3> S+ 0 0 11 1,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.888 114.8 51.5 -59.6 -44.6 9.8 -3.3 0.5 38 366 A W H 3> S+ 0 0 18 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.767 111.8 49.5 -66.9 -22.2 6.5 -3.7 -1.4 39 367 A Q H <> S+ 0 0 0 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.823 107.9 52.5 -82.8 -34.5 8.1 -6.6 -3.3 40 368 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.875 106.8 53.9 -66.4 -38.1 9.3 -8.3 -0.1 41 369 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.858 105.8 52.7 -66.4 -35.8 5.8 -8.1 1.4 42 370 A L H X S+ 0 0 0 -4,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.895 105.0 55.9 -65.3 -39.6 4.4 -9.9 -1.7 43 371 A E H < S+ 0 0 20 -4,-1.5 3,-0.4 1,-0.2 -22,-0.3 0.928 111.1 43.2 -58.4 -46.7 7.0 -12.7 -1.3 44 372 A L H >< S+ 0 0 5 -4,-1.8 3,-1.8 1,-0.2 6,-0.3 0.903 112.3 53.2 -64.8 -41.7 5.8 -13.3 2.3 45 373 A L H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.3 11,-0.2 0.679 110.0 49.2 -68.5 -17.6 2.2 -13.0 1.3 46 374 A S T 3< S+ 0 0 13 -4,-1.3 -26,-1.8 -3,-0.4 2,-0.5 0.039 96.5 88.8-105.6 22.5 2.9 -15.6 -1.4 47 375 A D X - 0 0 31 -3,-1.8 3,-1.7 -28,-0.2 4,-0.2 -0.974 62.5-158.1-125.5 116.0 4.6 -17.9 1.2 48 376 A K G > S+ 0 0 82 -2,-0.5 3,-1.3 1,-0.3 4,-0.2 0.817 92.8 60.1 -63.4 -32.8 2.4 -20.3 3.1 49 377 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 -5,-0.0 0.312 102.4 55.3 -80.1 10.0 4.8 -20.6 6.0 50 378 A C G X> S+ 0 0 0 -3,-1.7 4,-2.1 -6,-0.3 3,-0.6 0.303 73.0 102.6-119.9 2.2 4.4 -16.9 6.6 51 379 A Q T <4 S+ 0 0 141 -3,-1.3 15,-0.2 1,-0.2 -2,-0.1 0.816 74.0 64.1 -53.2 -34.1 0.7 -16.9 7.0 52 380 A S T 34 S+ 0 0 91 -4,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.899 115.2 23.8 -63.1 -45.8 1.1 -16.6 10.8 53 381 A F T <4 S+ 0 0 10 -3,-0.6 14,-2.1 1,-0.3 2,-0.3 0.618 134.6 23.8-100.4 -16.3 2.7 -13.2 10.9 54 382 A I S < S+ 0 0 1 -4,-2.1 2,-0.3 11,-0.2 -1,-0.3 -0.983 71.5 149.2-149.4 141.2 1.5 -11.8 7.6 55 383 A S E -A 64 0A 40 9,-2.0 9,-3.0 -2,-0.3 2,-0.1 -0.989 43.9 -91.9-167.7 154.1 -1.6 -12.7 5.5 56 384 A W E -A 63 0A 46 -2,-0.3 7,-0.3 7,-0.3 5,-0.1 -0.453 35.3-143.1 -69.4 142.7 -4.2 -11.5 3.0 57 385 A T - 0 0 37 5,-2.4 -1,-0.1 2,-0.2 7,-0.0 -0.050 38.3 -82.6 -83.5-161.5 -7.5 -10.2 4.4 58 386 A G S S+ 0 0 71 1,-0.1 2,-0.4 -2,-0.1 -2,-0.1 0.972 101.3 58.4 -72.0 -57.0 -10.8 -10.9 2.7 59 387 A D S > S- 0 0 99 2,-0.1 3,-1.7 4,-0.0 -2,-0.2 -0.642 103.8 -53.9 -96.2 131.4 -11.2 -8.3 -0.1 60 388 A G T 3 S- 0 0 33 -2,-0.4 -3,-0.0 1,-0.2 53,-0.0 -0.184 108.9 -22.2 58.3-130.9 -8.8 -7.6 -3.0 61 389 A W T 3 S+ 0 0 31 53,-0.3 53,-1.8 -5,-0.1 2,-0.3 0.029 93.2 131.7-107.4 23.9 -5.2 -6.9 -2.2 62 390 A E E < + B 0 113A 7 -3,-1.7 -5,-2.4 51,-0.2 2,-0.3 -0.608 32.6 177.9 -76.1 136.1 -5.7 -5.9 1.4 63 391 A F E -AB 56 112A 0 49,-3.3 49,-2.9 -2,-0.3 2,-0.4 -0.917 19.1-139.6-137.8 163.2 -3.3 -7.6 3.8 64 392 A K E -AB 55 111A 76 -9,-3.0 -9,-2.0 -2,-0.3 2,-1.2 -0.981 12.3-139.5-129.6 136.1 -2.5 -7.5 7.5 65 393 A L - 0 0 0 45,-2.8 -11,-0.2 -2,-0.4 4,-0.1 -0.754 24.8-179.1 -89.8 87.1 0.8 -7.7 9.3 66 394 A A S S+ 0 0 50 -2,-1.2 -12,-0.2 1,-0.3 -1,-0.2 0.916 82.9 22.7 -55.0 -49.3 -0.3 -10.0 12.1 67 395 A D S >> S- 0 0 69 -14,-2.1 4,-1.4 -3,-0.2 3,-0.6 -0.840 74.1-177.0-119.2 90.1 3.1 -9.8 13.8 68 396 A P H 3> S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.799 80.0 58.1 -56.6 -32.9 4.7 -6.6 12.6 69 397 A D H 3> S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.866 104.0 49.1 -70.1 -38.8 7.9 -7.3 14.4 70 398 A E H <> S+ 0 0 37 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.823 112.4 50.2 -69.2 -31.0 8.6 -10.6 12.7 71 399 A V H X S+ 0 0 0 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.903 111.4 47.5 -70.0 -42.3 8.0 -8.9 9.4 72 400 A A H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.779 110.2 54.1 -70.5 -27.6 10.4 -6.1 10.3 73 401 A R H X S+ 0 0 133 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.946 110.6 43.7 -69.8 -50.1 13.0 -8.7 11.4 74 402 A R H X S+ 0 0 78 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.760 113.0 54.7 -66.8 -24.9 12.9 -10.5 8.1 75 403 A W H X S+ 0 0 16 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.890 108.6 46.7 -74.9 -41.1 13.0 -7.1 6.3 76 404 A G H X>S+ 0 0 4 -4,-1.9 5,-3.2 2,-0.2 4,-0.9 0.905 113.5 50.6 -63.3 -42.1 16.1 -6.1 8.2 77 405 A K H ><5S+ 0 0 82 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.940 110.1 47.5 -59.8 -51.2 17.6 -9.5 7.4 78 406 A R H 3<5S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.749 121.3 38.6 -63.8 -24.0 16.9 -9.3 3.7 79 407 A K H 3<5S- 0 0 99 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.434 109.5-118.6-106.6 -3.6 18.3 -5.8 3.6 80 408 A N T <<5 + 0 0 141 -4,-0.9 -3,-0.2 -3,-0.8 -4,-0.1 0.923 70.0 135.5 59.7 46.6 21.2 -6.3 6.0 81 409 A K > < - 0 0 128 -5,-3.2 3,-1.6 -8,-0.1 -1,-0.2 -0.800 33.3-174.6-124.1 86.1 19.8 -3.7 8.4 82 410 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.693 80.6 56.1 -55.6 -25.3 20.1 -5.3 11.9 83 411 A K T 3 S+ 0 0 160 -7,-0.1 2,-0.3 2,-0.0 -10,-0.1 0.035 76.7 137.8 -99.5 25.7 18.2 -2.4 13.7 84 412 A M < + 0 0 40 -3,-1.6 2,-0.3 -11,-0.1 -8,-0.1 -0.537 23.2 165.7 -76.4 134.0 15.1 -2.7 11.5 85 413 A N >> - 0 0 56 -2,-0.3 4,-2.5 -10,-0.1 3,-0.5 -0.869 51.5 -99.9-137.3 172.7 11.8 -2.3 13.3 86 414 A Y H 3> S+ 0 0 26 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.836 116.9 65.3 -63.8 -32.2 8.1 -1.8 12.4 87 415 A E H 3> S+ 0 0 124 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.880 113.2 31.5 -58.5 -39.7 8.4 1.9 13.3 88 416 A K H <> S+ 0 0 91 -3,-0.5 4,-1.1 2,-0.2 -2,-0.2 0.849 117.9 54.3 -87.0 -38.8 10.9 2.4 10.5 89 417 A L H X S+ 0 0 2 -4,-2.5 4,-1.0 1,-0.2 3,-0.4 0.895 108.0 51.0 -60.5 -41.1 9.4 -0.2 8.1 90 418 A S H X S+ 0 0 8 -4,-3.0 4,-1.7 1,-0.3 -1,-0.2 0.812 103.2 58.8 -69.5 -29.2 6.0 1.4 8.4 91 419 A R H X S+ 0 0 94 -4,-0.5 4,-0.9 -5,-0.3 -1,-0.3 0.806 102.3 55.0 -66.4 -28.9 7.6 4.8 7.6 92 420 A G H < S+ 0 0 25 -4,-1.1 4,-0.3 -3,-0.4 -1,-0.2 0.816 106.5 50.9 -69.0 -31.4 8.7 3.0 4.4 93 421 A L H >< S+ 0 0 0 -4,-1.0 3,-0.9 1,-0.2 4,-0.4 0.817 103.5 57.6 -75.1 -31.4 5.0 2.2 3.8 94 422 A R H >< S+ 0 0 106 -4,-1.7 3,-0.8 1,-0.3 4,-0.5 0.766 99.0 60.0 -71.1 -24.2 3.9 5.8 4.3 95 423 A Y T 3< S+ 0 0 147 -4,-0.9 4,-0.3 1,-0.2 -1,-0.3 0.671 98.0 60.5 -75.4 -16.0 6.3 6.8 1.5 96 424 A Y T <>>S+ 0 0 18 -3,-0.9 5,-1.8 -4,-0.3 4,-0.7 0.628 85.4 81.5 -80.2 -15.0 4.2 4.6 -0.8 97 425 A Y T X45S+ 0 0 63 -3,-0.8 3,-1.0 -4,-0.4 -2,-0.2 0.951 98.1 34.2 -60.2 -55.5 1.1 6.6 -0.1 98 426 A D T 345S+ 0 0 131 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.601 116.9 58.0 -77.3 -10.2 1.6 9.4 -2.6 99 427 A K T 345S- 0 0 127 -4,-0.3 -1,-0.2 3,-0.2 -2,-0.2 0.490 105.7-130.4 -93.2 -7.2 3.3 7.0 -5.0 100 428 A N T <<5S+ 0 0 91 -3,-1.0 -3,-0.2 -4,-0.7 3,-0.1 0.873 74.4 116.5 59.2 41.6 0.2 4.8 -5.1 101 429 A I S - 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