==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 14-JAN-13 4IRH . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR ERG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.REGAN,P.S.HORANYI,E.E.PRYOR,J.L.SARVER,D.S.CAFISO,J.H.BU . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 70.6 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 . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 0 1 0 1 1 0 1 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 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 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 1 283 A S 0 0 124 0, 0.0 2,-0.7 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 -43.7 8.1 20.3 68.0 2 284 A S + 0 0 25 74,-0.1 2,-0.3 11,-0.0 0, 0.0 -0.941 360.0 174.5 -98.5 105.4 7.7 17.5 70.5 3 285 A R - 0 0 52 -2,-0.7 10,-0.4 97,-0.1 2,-0.4 -0.761 35.3-101.8-129.1 151.8 11.4 16.6 70.8 4 286 A L - 0 0 105 95,-0.7 2,-0.3 -2,-0.3 8,-0.0 -0.607 38.4-175.8 -79.1 130.4 13.7 14.4 72.8 5 287 A A - 0 0 23 -2,-0.4 3,-0.1 8,-0.1 7,-0.0 -0.751 38.0 -77.7-111.3 169.5 15.7 16.0 75.6 6 288 A N > - 0 0 123 -2,-0.3 3,-2.1 1,-0.1 6,-0.2 -0.410 58.3 -96.8 -64.2 137.8 18.3 14.6 77.9 7 289 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.260 108.2 13.4 -62.2 143.1 16.9 12.5 80.7 8 290 A G T 3 S+ 0 0 47 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.496 96.1 143.9 68.3 8.1 16.5 14.4 84.0 9 291 A S X - 0 0 20 -3,-2.1 3,-0.8 1,-0.1 -1,-0.2 -0.389 58.9-134.3 -76.6 151.9 16.9 17.7 82.2 10 292 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.728 106.7 61.2 -68.0 -25.4 15.1 20.8 83.1 11 293 A Q T 3 S+ 0 0 162 -5,-0.1 -1,-0.2 2,-0.0 45,-0.1 0.361 78.9 125.9 -83.0 0.4 14.4 21.3 79.3 12 294 A I < - 0 0 0 -3,-0.8 2,-0.2 -6,-0.2 -8,-0.1 -0.268 60.5-122.1 -63.4 146.8 12.5 18.1 79.1 13 295 A Q >> - 0 0 57 -10,-0.4 4,-1.9 1,-0.1 3,-0.6 -0.568 24.9-108.8 -87.4 155.5 9.0 18.1 77.7 14 296 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.892 115.1 55.8 -55.2 -45.7 6.0 16.9 79.7 15 297 A W H 3> S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.907 112.0 43.2 -54.4 -41.7 5.4 13.7 77.6 16 298 A Q H <> S+ 0 0 17 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.804 110.0 57.2 -79.7 -28.0 9.0 12.6 78.3 17 299 A F H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.918 106.6 49.2 -61.4 -42.2 8.9 13.6 82.0 18 300 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 109.4 51.1 -68.2 -42.4 5.9 11.3 82.5 19 301 A L H X S+ 0 0 48 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.880 107.4 55.5 -58.2 -40.4 7.7 8.4 80.8 20 302 A E H X S+ 0 0 39 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.903 109.2 44.7 -57.2 -48.4 10.6 9.0 83.0 21 303 A L H >< S+ 0 0 13 -4,-2.1 3,-0.7 1,-0.2 6,-0.4 0.881 113.5 51.9 -63.2 -36.5 8.5 8.7 86.1 22 304 A L H 3< S+ 0 0 8 -4,-2.2 11,-0.3 1,-0.2 -2,-0.2 0.824 98.4 64.8 -68.4 -28.2 6.7 5.6 84.7 23 305 A S H 3< S+ 0 0 99 -4,-1.8 2,-0.7 1,-0.2 -1,-0.2 0.722 96.3 62.0 -75.7 -19.9 10.0 3.9 84.0 24 306 A D S X< S- 0 0 78 -3,-0.7 3,-2.4 -4,-0.6 -1,-0.2 -0.903 71.8-159.0-108.2 107.0 10.8 3.7 87.7 25 307 A S G > S+ 0 0 96 -2,-0.7 3,-2.0 1,-0.3 -1,-0.1 0.710 84.8 78.5 -58.0 -19.8 8.1 1.6 89.5 26 308 A S G 3 S+ 0 0 87 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.677 85.5 61.4 -64.3 -20.1 9.1 3.3 92.8 27 309 A N G X> + 0 0 23 -3,-2.4 3,-3.0 -6,-0.4 4,-2.2 0.390 68.9 112.6 -83.4 4.5 7.0 6.3 91.6 28 310 A S T <4 + 0 0 43 -3,-2.0 15,-0.2 1,-0.3 -1,-0.2 0.649 61.1 71.1 -60.8 -17.2 3.8 4.3 91.5 29 311 A S T 34 S+ 0 0 106 -3,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.654 118.0 20.4 -71.9 -12.7 2.3 6.2 94.5 30 312 A C T <4 S+ 0 0 2 -3,-3.0 14,-2.1 1,-0.4 2,-0.3 0.668 139.2 9.2-119.3 -30.0 1.9 9.2 92.2 31 313 A I < + 0 0 1 -4,-2.2 -1,-0.4 11,-0.3 2,-0.3 -0.962 66.7 163.8-159.8 133.0 2.0 7.7 88.7 32 314 A T E -A 41 0A 33 9,-2.3 9,-2.6 -2,-0.3 -10,-0.1 -1.000 38.6 -96.2-154.6 145.7 2.0 4.1 87.4 33 315 A W E -A 40 0A 108 -2,-0.3 7,-0.3 -11,-0.3 4,-0.1 -0.323 22.7-149.7 -57.5 139.7 1.5 1.9 84.3 34 316 A E - 0 0 71 5,-2.7 6,-0.2 2,-0.2 -1,-0.1 0.719 37.4-116.4 -83.8 -28.6 -2.0 0.4 83.9 35 317 A G S S+ 0 0 70 4,-0.7 2,-0.7 1,-0.2 3,-0.1 -0.125 86.0 103.6 117.7 -35.8 -0.8 -2.7 82.2 36 318 A T S > S- 0 0 63 1,-0.1 3,-2.7 2,-0.0 -2,-0.2 -0.766 98.6 -79.5 -83.3 110.0 -2.5 -2.2 78.8 37 319 A N T 3 S- 0 0 131 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.435 111.3 -6.7 -18.1 111.5 0.3 -1.0 76.4 38 320 A G T 3 S+ 0 0 15 1,-0.2 53,-2.2 52,-0.1 -1,-0.3 0.249 98.4 126.8 81.4 -16.9 0.9 2.7 77.0 39 321 A E E < + B 0 90A 13 -3,-2.7 -5,-2.7 51,-0.3 -4,-0.7 -0.582 31.7 168.6 -73.1 135.4 -2.0 3.3 79.4 40 322 A F E -AB 33 89A 0 49,-2.6 49,-2.0 -7,-0.3 2,-0.4 -0.934 20.7-148.0-139.1 163.0 -1.0 5.0 82.7 41 323 A K E -AB 32 88A 101 -9,-2.6 -9,-2.3 -2,-0.3 2,-1.0 -0.996 16.4-131.3-138.8 142.6 -2.8 6.5 85.7 42 324 A X - 0 0 3 45,-2.4 -11,-0.3 -2,-0.4 4,-0.1 -0.853 19.3-175.5 -91.5 101.3 -1.8 9.4 88.0 43 325 A T S S+ 0 0 68 -2,-1.0 -12,-0.2 1,-0.3 -1,-0.2 0.707 87.5 23.4 -70.5 -18.5 -2.5 7.9 91.4 44 326 A D S > S+ 0 0 67 -14,-2.1 4,-2.2 -3,-0.1 -1,-0.3 -0.687 70.8 177.5-145.7 84.6 -1.6 11.4 92.9 45 327 A P H > S+ 0 0 12 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.814 81.4 55.7 -57.8 -35.0 -2.1 14.0 90.2 46 328 A D H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.876 108.2 48.0 -66.9 -37.9 -1.2 16.8 92.6 47 329 A E H > S+ 0 0 45 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.914 110.2 52.3 -71.6 -37.7 2.2 15.1 93.3 48 330 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 -18,-0.2 -2,-0.2 0.960 113.0 44.8 -55.7 -48.9 2.8 14.6 89.6 49 331 A A H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.888 111.5 53.7 -67.1 -38.6 2.1 18.4 89.0 50 332 A R H X S+ 0 0 113 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.915 111.2 45.2 -58.9 -47.2 4.3 19.3 92.0 51 333 A R H X S+ 0 0 62 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.828 112.7 49.7 -66.4 -33.5 7.1 17.2 90.5 52 334 A W H X S+ 0 0 22 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.940 110.7 51.6 -68.6 -49.1 6.6 18.8 87.1 53 335 A G H X>S+ 0 0 8 -4,-3.2 5,-1.8 2,-0.2 4,-0.7 0.872 110.8 48.3 -46.8 -45.5 6.6 22.2 88.8 54 336 A E H <5S+ 0 0 130 -4,-2.1 3,-0.5 3,-0.2 -2,-0.2 0.935 111.8 48.3 -66.4 -47.8 9.9 21.3 90.5 55 337 A R H <5S+ 0 0 71 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 123.1 33.9 -53.9 -49.0 11.6 20.1 87.3 56 338 A K H <5S- 0 0 78 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.446 101.2-134.3 -85.8 -5.2 10.5 23.1 85.4 57 339 A S T <5 + 0 0 107 -4,-0.7 -3,-0.2 -3,-0.5 -4,-0.1 0.878 48.7 158.2 43.1 49.6 10.8 25.5 88.4 58 340 A K > < - 0 0 35 -5,-1.8 3,-1.0 -6,-0.2 -1,-0.2 -0.879 38.9-131.5 -99.5 123.5 7.5 26.9 87.5 59 341 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.509 87.0 16.2 -71.6 147.5 5.8 28.6 90.4 60 342 A N T 3 S+ 0 0 72 1,-0.2 5,-0.2 -2,-0.1 2,-0.2 0.701 78.4 166.3 66.7 24.9 2.1 27.7 91.0 61 343 A X < + 0 0 46 -3,-1.0 2,-0.3 -11,-0.1 -1,-0.2 -0.536 15.6 159.8 -64.9 133.7 2.3 24.6 88.8 62 344 A N > - 0 0 65 -2,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.923 56.4 -90.3-149.3 174.1 -0.9 22.7 89.7 63 345 A Y H > S+ 0 0 50 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.880 120.2 60.2 -60.3 -41.0 -3.2 20.0 88.4 64 346 A D H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.963 112.8 39.1 -46.7 -52.6 -5.4 22.6 86.6 65 347 A K H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.892 112.9 54.2 -70.2 -38.7 -2.4 23.7 84.5 66 348 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.925 108.1 50.8 -60.8 -41.8 -1.0 20.2 84.1 67 349 A S H X S+ 0 0 14 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.849 108.2 52.9 -67.6 -32.1 -4.3 19.0 82.6 68 350 A R H X S+ 0 0 139 -4,-1.6 4,-1.2 -5,-0.3 3,-0.2 0.960 110.9 46.1 -59.9 -55.4 -4.2 22.0 80.3 69 351 A A H < S+ 0 0 40 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 0.892 111.0 53.1 -53.8 -40.7 -0.7 21.0 79.0 70 352 A L H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.2 4,-0.4 0.895 101.5 60.8 -61.9 -38.8 -1.8 17.4 78.7 71 353 A R H >< S+ 0 0 135 -4,-1.6 3,-1.5 1,-0.3 4,-0.4 0.858 92.4 67.0 -55.7 -39.1 -4.7 18.6 76.5 72 354 A Y G >< S+ 0 0 108 -4,-1.2 3,-0.6 -3,-0.3 -1,-0.3 0.726 94.2 58.5 -57.1 -25.7 -2.2 20.0 74.1 73 355 A Y G X >S+ 0 0 13 -3,-1.6 5,-1.4 -4,-0.5 3,-1.1 0.687 83.1 79.2 -79.7 -15.9 -1.0 16.4 73.2 74 356 A Y G < 5S+ 0 0 68 -3,-1.5 3,-0.2 -4,-0.4 -1,-0.2 0.783 99.7 42.7 -68.2 -20.1 -4.4 15.1 72.1 75 357 A D G < 5S+ 0 0 133 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.509 108.1 59.8 -90.9 -17.4 -3.8 16.9 68.7 76 358 A K T < 5S- 0 0 77 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.2 0.338 106.8-118.0 -99.9 3.6 -0.2 15.9 68.4 77 359 A N T 5S+ 0 0 108 -4,-0.5 18,-0.8 -3,-0.2 19,-0.3 0.826 87.7 108.9 59.2 38.2 -0.8 12.1 68.4 78 360 A I S - 0 0 23 6,-2.8 3,-1.0 -2,-0.3 6,-0.4 -0.877 22.3-142.7 -95.7 116.1 -8.8 7.4 78.9 83 365 A H T 3 S+ 0 0 163 -2,-0.6 3,-0.1 1,-0.2 6,-0.0 -0.545 81.4 32.2 -82.7 140.4 -12.5 7.8 79.5 84 366 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.278 105.1 88.0 92.9 -8.8 -14.1 5.8 82.4 85 367 A K S X S- 0 0 95 -3,-1.0 3,-0.7 3,-0.1 2,-0.5 -0.897 80.4-110.6-124.4 155.0 -10.9 5.9 84.5 86 368 A R T 3 S- 0 0 195 -2,-0.3 -44,-0.2 1,-0.3 -3,-0.0 -0.706 93.1 -16.6 -90.5 121.3 -9.6 8.4 87.0 87 369 A Y T 3 S+ 0 0 83 -2,-0.5 -45,-2.4 1,-0.2 2,-0.4 0.831 98.9 151.8 57.7 43.5 -6.6 10.5 85.9 88 370 A A E < +B 41 0A 2 -3,-0.7 -6,-2.8 -6,-0.4 2,-0.3 -0.849 17.4 166.9-118.4 137.3 -5.9 8.0 83.1 89 371 A Y E -BC 40 81A 6 -49,-2.0 -49,-2.6 -2,-0.4 2,-0.4 -0.873 22.4-139.9-143.4 163.2 -4.1 8.6 79.8 90 372 A K E -BC 39 80A 86 -10,-2.8 -10,-2.0 -2,-0.3 -51,-0.3 -0.990 14.0-134.8-136.4 123.1 -2.6 6.6 77.0 91 373 A F E - C 0 79A 18 -53,-2.2 2,-0.6 -2,-0.4 -12,-0.3 -0.406 17.6-134.8 -67.6 148.0 0.6 7.3 75.1 92 374 A D > - 0 0 44 -14,-2.4 4,-2.4 1,-0.1 3,-0.5 -0.959 8.3-159.3-107.0 111.3 0.4 6.9 71.3 93 375 A F H > S+ 0 0 142 -2,-0.6 4,-3.3 1,-0.2 5,-0.2 0.803 89.3 63.3 -57.3 -32.3 3.5 4.9 70.1 94 376 A H H > S+ 0 0 152 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.910 110.6 35.5 -66.3 -42.1 3.0 6.3 66.7 95 377 A G H > S+ 0 0 7 -18,-0.8 4,-1.4 -3,-0.5 -2,-0.2 0.838 115.2 57.4 -77.6 -34.5 3.6 10.0 67.8 96 378 A I H >X S+ 0 0 19 -4,-2.4 4,-0.9 -19,-0.3 3,-0.8 0.959 101.9 56.0 -63.1 -42.7 6.2 8.9 70.3 97 379 A A H 3< S+ 0 0 46 -4,-3.3 3,-0.4 1,-0.3 -1,-0.2 0.822 107.2 48.5 -59.0 -39.3 8.3 7.2 67.6 98 380 A Q H >< S+ 0 0 149 -4,-0.7 3,-2.4 1,-0.2 -1,-0.3 0.822 100.0 66.7 -63.1 -35.0 8.5 10.4 65.6 99 381 A A H << S+ 0 0 4 -4,-1.4 -95,-0.7 -3,-0.8 -2,-0.2 0.724 97.2 56.7 -63.9 -18.7 9.5 12.3 68.8 100 382 A L T 3< S+ 0 0 89 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.336 93.8 87.6 -90.5 4.4 12.7 10.2 68.7 101 383 A Q < 0 0 119 -3,-2.4 -97,-0.2 1,-0.1 -3,-0.0 -0.729 360.0 360.0-101.3 156.6 13.6 11.4 65.2 102 384 A P 0 0 178 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.898 360.0 360.0 -76.6 360.0 15.6 14.5 64.2