==== 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 4IRG . 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 . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 70.4 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 11.2 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 . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 33.7 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 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 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 1 286 A I 0 0 124 0, 0.0 2,-0.2 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 132.7 15.0 13.4 -14.4 2 287 A Q - 0 0 82 1,-0.1 3,-0.1 8,-0.1 7,-0.0 -0.644 360.0 -75.1-101.2 172.0 16.6 15.4 -11.6 3 288 A R > - 0 0 201 -2,-0.2 3,-1.8 1,-0.1 6,-0.2 -0.367 58.7-102.7 -63.9 131.3 19.0 14.2 -9.0 4 289 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 -0.333 107.6 17.9 -55.0 138.0 17.2 12.1 -6.3 5 290 A G T 3 S+ 0 0 42 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.488 95.7 140.8 82.6 1.4 16.7 14.2 -3.2 6 291 A S X - 0 0 19 -3,-1.8 3,-0.8 1,-0.1 -1,-0.2 -0.433 59.8-131.5 -83.6 158.0 17.3 17.5 -5.0 7 292 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.771 106.4 61.4 -73.4 -26.0 15.4 20.8 -4.5 8 293 A Q T 3 S+ 0 0 142 -5,-0.1 -1,-0.2 2,-0.0 45,-0.1 0.450 78.8 126.6 -76.0 -5.6 14.9 21.1 -8.2 9 294 A I < - 0 0 0 -3,-0.8 2,-0.2 -6,-0.2 -6,-0.0 -0.134 59.9-122.8 -54.4 143.7 12.9 17.9 -8.4 10 295 A Q > - 0 0 100 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.595 24.9-109.7 -82.2 157.2 9.5 17.9 -10.0 11 296 A L H > S+ 0 0 5 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.865 115.3 54.6 -53.9 -47.4 6.4 16.8 -8.0 12 297 A W H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 112.9 43.1 -54.7 -40.7 5.9 13.5 -10.1 13 298 A Q H > S+ 0 0 15 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.861 110.2 55.9 -78.0 -35.1 9.5 12.4 -9.3 14 299 A F H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.917 108.2 48.3 -60.2 -44.7 9.3 13.5 -5.7 15 300 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.927 111.2 50.1 -65.2 -40.8 6.2 11.2 -5.1 16 301 A L H X S+ 0 0 51 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.895 108.8 54.0 -61.2 -37.9 8.0 8.3 -6.9 17 302 A E H < S+ 0 0 44 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.911 110.9 44.2 -62.1 -46.6 11.0 8.9 -4.6 18 303 A L H >< S+ 0 0 10 -4,-2.0 3,-1.0 1,-0.2 6,-0.4 0.899 114.2 50.8 -66.7 -37.9 8.9 8.7 -1.4 19 304 A L H 3< S+ 0 0 8 -4,-2.6 11,-0.3 1,-0.2 -2,-0.2 0.802 98.0 66.3 -68.9 -31.2 7.1 5.6 -2.8 20 305 A S T 3< S+ 0 0 97 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.2 0.680 95.8 62.5 -63.4 -22.5 10.3 3.8 -3.6 21 306 A D S X S- 0 0 80 -3,-1.0 3,-2.3 -4,-0.5 -1,-0.1 -0.934 72.8-157.3-108.5 105.5 11.1 3.6 0.2 22 307 A S G > S+ 0 0 95 -2,-0.6 3,-1.9 1,-0.3 -1,-0.1 0.741 85.6 77.8 -57.7 -20.4 8.4 1.5 2.0 23 308 A S G 3 S+ 0 0 89 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.700 83.9 64.4 -65.3 -13.7 9.3 3.2 5.2 24 309 A N G X> + 0 0 22 -3,-2.3 3,-2.6 -6,-0.4 4,-2.2 0.338 68.0 112.1 -79.8 4.7 7.3 6.3 4.0 25 310 A S T <4 + 0 0 43 -3,-1.9 -1,-0.2 1,-0.3 15,-0.2 0.629 60.5 70.6 -66.3 -17.1 4.1 4.3 4.1 26 311 A S T 34 S+ 0 0 110 -3,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.653 117.8 21.5 -71.1 -14.5 2.6 6.2 7.0 27 312 A C T <4 S+ 0 0 2 -3,-2.6 14,-2.2 1,-0.4 2,-0.3 0.669 138.8 6.2-118.1 -29.6 2.2 9.1 4.6 28 313 A I < + 0 0 1 -4,-2.2 -1,-0.4 11,-0.3 2,-0.3 -0.959 67.9 164.9-157.3 133.5 2.3 7.7 1.1 29 314 A T E -A 38 0A 36 9,-2.4 9,-2.6 -2,-0.3 2,-0.1 -0.996 40.0 -97.0-149.9 150.0 2.3 4.1 -0.1 30 315 A W E -A 37 0A 111 -2,-0.3 7,-0.3 -11,-0.3 4,-0.1 -0.432 23.9-150.3 -63.8 144.3 1.7 2.0 -3.2 31 316 A E - 0 0 73 5,-2.6 6,-0.2 2,-0.3 -1,-0.1 0.734 39.0-113.0 -87.5 -24.8 -1.8 0.4 -3.4 32 317 A G S S+ 0 0 68 4,-0.7 2,-0.3 1,-0.4 3,-0.1 -0.297 86.6 104.5 118.7 -37.7 -0.7 -2.7 -5.3 33 318 A T S > S- 0 0 76 1,-0.1 3,-2.9 2,-0.1 -1,-0.4 -0.582 96.4 -79.7 -74.6 134.5 -2.4 -2.1 -8.6 34 319 A N T 3 S- 0 0 134 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.015 110.2 -8.4 -50.1 114.3 0.3 -1.0 -11.1 35 320 A G T 3 S+ 0 0 14 1,-0.3 53,-2.5 52,-0.1 2,-0.3 0.317 99.9 126.6 89.5 -12.3 1.1 2.6 -10.6 36 321 A E E < + B 0 87A 14 -3,-2.9 -5,-2.6 51,-0.3 -4,-0.7 -0.642 31.7 170.6 -83.1 137.8 -1.8 3.4 -8.1 37 322 A F E -AB 30 86A 0 49,-3.2 49,-2.0 -2,-0.3 2,-0.4 -0.931 20.7-144.0-138.6 164.6 -0.8 5.0 -4.8 38 323 A K E -AB 29 85A 98 -9,-2.6 -9,-2.4 -2,-0.3 2,-1.1 -0.996 15.7-132.8-134.6 142.9 -2.6 6.5 -1.8 39 324 A M - 0 0 3 45,-2.5 -11,-0.3 -2,-0.4 4,-0.1 -0.805 20.9-176.5 -88.3 96.4 -1.7 9.4 0.5 40 325 A T S S+ 0 0 61 -2,-1.1 -12,-0.2 1,-0.3 -1,-0.2 0.766 87.3 20.8 -66.6 -25.4 -2.3 7.9 3.8 41 326 A D S > S+ 0 0 67 -14,-2.2 4,-1.8 -3,-0.1 3,-0.5 -0.726 72.7 178.4-139.7 85.7 -1.4 11.3 5.4 42 327 A P H > S+ 0 0 12 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.813 80.6 57.0 -62.2 -30.3 -1.9 13.9 2.6 43 328 A D H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.864 106.4 50.2 -68.5 -34.4 -1.0 16.8 4.9 44 329 A E H > S+ 0 0 48 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.885 108.7 51.1 -68.3 -39.7 2.4 15.1 5.7 45 330 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 -18,-0.3 -2,-0.2 0.939 112.1 48.2 -59.2 -47.1 3.1 14.7 1.9 46 331 A A H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.893 110.9 51.0 -62.7 -37.4 2.3 18.4 1.4 47 332 A R H X S+ 0 0 115 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.918 111.0 47.6 -65.2 -43.8 4.6 19.3 4.4 48 333 A R H X S+ 0 0 62 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.848 112.6 48.9 -66.9 -37.8 7.4 17.3 2.9 49 334 A W H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.942 110.6 51.4 -64.6 -44.1 6.9 18.8 -0.5 50 335 A G H X>S+ 0 0 10 -4,-2.9 5,-2.0 1,-0.2 4,-0.6 0.872 111.9 47.3 -55.4 -41.0 6.9 22.3 1.1 51 336 A E H <5S+ 0 0 127 -4,-2.2 3,-0.4 3,-0.2 -1,-0.2 0.905 111.3 49.7 -73.8 -40.5 10.1 21.5 2.9 52 337 A R H <5S+ 0 0 63 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.881 122.7 33.1 -61.0 -45.4 11.8 20.1 -0.3 53 338 A K H <5S- 0 0 51 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.393 102.5-131.6 -89.8 -6.6 10.9 23.2 -2.3 54 339 A S T <5 + 0 0 107 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.891 49.3 161.5 46.2 50.9 11.1 25.6 0.7 55 340 A K > < - 0 0 96 -5,-2.0 3,-1.0 -6,-0.2 -1,-0.2 -0.879 34.6-135.3-102.5 119.3 7.7 26.9 -0.3 56 341 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.433 85.4 17.2 -75.0 149.7 5.9 28.8 2.4 57 342 A N T 3 S+ 0 0 133 1,-0.2 2,-0.2 -2,-0.1 5,-0.1 0.752 81.7 161.4 65.0 26.2 2.2 28.1 2.9 58 343 A M < + 0 0 40 -3,-1.0 2,-0.3 -11,-0.1 -1,-0.2 -0.553 12.3 154.3 -73.4 140.4 2.4 24.8 1.0 59 344 A N > - 0 0 65 -2,-0.2 4,-2.5 -3,-0.1 3,-0.2 -0.950 59.7 -85.1-158.2 173.6 -0.6 22.7 1.9 60 345 A Y H > S+ 0 0 46 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.908 122.2 60.1 -59.6 -39.1 -2.9 19.9 0.6 61 346 A D H > S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.935 112.3 39.2 -50.5 -50.6 -5.1 22.4 -1.3 62 347 A K H > S+ 0 0 82 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.912 114.7 52.6 -69.5 -39.6 -2.0 23.5 -3.3 63 348 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.924 109.7 49.4 -63.5 -41.7 -0.6 20.0 -3.7 64 349 A S H X S+ 0 0 14 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.869 107.0 54.5 -70.8 -33.5 -3.9 18.7 -5.1 65 350 A R H X S+ 0 0 116 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.934 108.4 49.4 -63.8 -45.0 -4.1 21.5 -7.6 66 351 A A H X S+ 0 0 38 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.876 109.5 52.1 -56.8 -42.5 -0.6 20.6 -8.9 67 352 A L H >< S+ 0 0 4 -4,-2.0 3,-1.0 1,-0.2 4,-0.4 0.912 103.3 56.9 -63.0 -40.5 -1.6 17.0 -9.2 68 353 A R H >X S+ 0 0 124 -4,-2.1 3,-1.5 1,-0.2 4,-0.6 0.866 98.9 61.9 -54.9 -39.4 -4.7 17.9 -11.2 69 354 A Y H 3X S+ 0 0 157 -4,-1.5 4,-0.7 1,-0.3 3,-0.4 0.791 94.9 63.2 -57.8 -32.5 -2.3 19.7 -13.7 70 355 A Y H <<>S+ 0 0 12 -3,-1.0 5,-2.2 -4,-0.8 6,-1.2 0.677 86.9 71.7 -71.9 -15.6 -0.6 16.2 -14.4 71 356 A Y H X45S+ 0 0 141 -3,-1.5 3,-1.5 -4,-0.4 -1,-0.2 0.948 99.6 44.8 -65.0 -46.2 -3.8 14.9 -15.8 72 357 A D H 3<5S+ 0 0 138 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.750 111.1 54.0 -67.9 -23.8 -3.5 17.0 -19.0 73 358 A K T 3<5S- 0 0 45 -4,-0.7 -1,-0.3 3,-0.1 -2,-0.2 0.304 111.0-121.9 -87.1 0.7 0.1 16.1 -19.2 74 359 A N T < 5S+ 0 0 98 -3,-1.5 18,-1.0 2,-0.2 19,-0.3 0.814 83.4 113.2 56.6 32.4 -0.7 12.3 -19.1 75 360 A I S - 0 0 27 6,-2.1 3,-0.8 -2,-0.3 6,-0.4 -0.912 20.7-140.2-105.0 123.5 -8.6 7.2 -8.7 80 365 A H T 3 S+ 0 0 163 -2,-0.6 3,-0.1 1,-0.2 6,-0.0 -0.483 79.2 30.6 -79.0 141.8 -12.3 7.5 -7.9 81 366 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.448 103.9 88.2 95.8 5.4 -13.9 5.6 -4.9 82 367 A K S X S- 0 0 88 -3,-0.8 2,-0.6 3,-0.1 3,-0.6 -0.936 81.2-105.3-136.6 153.1 -10.8 5.8 -2.8 83 368 A R T 3 S- 0 0 197 -2,-0.3 -44,-0.2 1,-0.2 -3,-0.1 -0.697 93.3 -20.1 -88.4 120.4 -9.4 8.3 -0.4 84 369 A Y T 3 S+ 0 0 85 -2,-0.6 -45,-2.5 1,-0.2 2,-0.4 0.856 96.0 153.2 55.3 44.0 -6.5 10.4 -1.6 85 370 A A E < +B 38 0A 5 -3,-0.6 -6,-2.1 -6,-0.4 2,-0.3 -0.839 15.9 167.4-110.5 140.7 -5.6 7.9 -4.3 86 371 A Y E -BC 37 78A 9 -49,-2.0 -49,-3.2 -2,-0.4 2,-0.4 -0.868 21.5-141.2-142.3 167.2 -3.9 8.7 -7.6 87 372 A K E -BC 36 77A 43 -10,-2.8 -10,-2.4 -2,-0.3 -51,-0.3 -0.984 14.4-131.1-139.4 129.4 -2.4 6.6 -10.4 88 373 A F E - C 0 76A 18 -53,-2.5 2,-0.6 -2,-0.4 -12,-0.3 -0.444 17.7-135.3 -73.6 144.9 0.8 7.3 -12.4 89 374 A D > - 0 0 40 -14,-2.5 4,-2.1 1,-0.1 3,-0.5 -0.946 7.7-157.9-100.6 111.6 0.5 7.0 -16.2 90 375 A F H > S+ 0 0 148 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.782 89.9 63.6 -56.9 -30.3 3.6 5.0 -17.5 91 376 A H H > S+ 0 0 150 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.907 110.0 34.2 -69.5 -40.7 3.0 6.6 -20.9 92 377 A G H > S+ 0 0 6 -18,-1.0 4,-1.9 -3,-0.5 -17,-0.2 0.863 115.1 57.9 -79.6 -34.4 3.7 10.1 -19.8 93 378 A I H X S+ 0 0 15 -4,-2.1 4,-1.8 -19,-0.3 -2,-0.2 0.906 102.4 56.1 -59.5 -43.1 6.3 9.1 -17.2 94 379 A A H < S+ 0 0 43 -4,-2.5 4,-0.4 1,-0.3 -1,-0.2 0.870 109.4 45.1 -58.8 -41.4 8.4 7.5 -20.0 95 380 A Q H >< S+ 0 0 152 -4,-0.8 3,-1.5 -5,-0.2 -1,-0.3 0.887 106.6 59.4 -64.1 -43.0 8.5 10.7 -21.9 96 381 A A H 3< S+ 0 0 29 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.752 100.0 59.9 -59.8 -24.1 9.3 12.6 -18.7 97 382 A L T 3< 0 0 84 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.662 360.0 360.0 -75.1 -19.3 12.5 10.5 -18.4 98 383 A Q < 0 0 186 -3,-1.5 -3,-0.0 -4,-0.4 0, 0.0 -0.460 360.0 360.0 -83.8 360.0 13.9 11.6 -21.8