==== 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/DNA 14-JAN-13 4IRI . 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 . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 69.1 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 . 12 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 2 0 1 0 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 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 1 292 A G 0 0 87 0, 0.0 46,-0.1 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 140.5 20.2 -6.6 154.6 2 293 A Q + 0 0 189 2,-0.1 45,-0.1 0, 0.0 2,-0.1 0.554 360.0 102.0-108.9 -17.9 23.1 -6.0 152.2 3 294 A I S S- 0 0 41 43,-0.2 2,-0.4 1,-0.1 3,-0.0 -0.370 70.1-125.5 -64.0 148.5 21.7 -2.9 150.4 4 295 A Q >> - 0 0 83 1,-0.1 4,-2.2 -2,-0.1 3,-0.8 -0.809 12.7-121.1-105.9 143.1 23.1 0.4 151.5 5 296 A L H 3> S+ 0 0 5 -2,-0.4 4,-2.9 1,-0.3 3,-0.3 0.870 113.6 49.5 -50.8 -48.0 21.2 3.4 152.6 6 297 A W H 3> S+ 0 0 8 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.887 111.1 51.2 -61.7 -36.1 22.4 5.6 149.9 7 298 A Q H <> S+ 0 0 73 -3,-0.8 4,-1.6 2,-0.2 -1,-0.3 0.850 111.7 47.3 -63.9 -36.5 21.5 3.0 147.3 8 299 A F H X S+ 0 0 3 -4,-2.2 4,-2.3 -3,-0.3 -2,-0.2 0.897 106.3 55.8 -77.3 -40.7 18.1 2.7 148.7 9 300 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.941 109.0 49.9 -56.4 -41.9 17.5 6.4 148.8 10 301 A L H X S+ 0 0 56 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.882 105.0 56.2 -61.7 -41.8 18.3 6.4 145.1 11 302 A E H < S+ 0 0 77 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.947 111.6 43.5 -52.9 -50.5 15.9 3.6 144.4 12 303 A L H >< S+ 0 0 5 -4,-2.3 3,-0.8 1,-0.2 6,-0.4 0.843 114.0 50.3 -59.4 -42.1 13.1 5.6 145.9 13 304 A L H 3< S+ 0 0 10 -4,-2.2 11,-0.2 1,-0.2 -1,-0.2 0.736 98.3 68.7 -71.8 -28.3 14.3 8.8 144.2 14 305 A S T 3< S+ 0 0 99 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.2 0.605 99.1 53.4 -71.3 -16.7 14.4 6.9 140.9 15 306 A D S X S- 0 0 82 -3,-0.8 3,-1.2 -4,-0.4 -1,-0.1 -0.992 70.9-156.1-115.6 128.9 10.6 6.6 140.8 16 307 A S G > S+ 0 0 94 -2,-0.5 3,-1.7 1,-0.3 4,-0.1 0.616 85.5 82.0 -83.6 -3.9 8.6 9.9 141.3 17 308 A S G > S+ 0 0 89 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.706 87.5 60.5 -60.7 -17.3 5.6 7.9 142.6 18 309 A N G X> S+ 0 0 21 -3,-1.2 4,-2.4 -6,-0.4 3,-2.1 0.276 71.2 104.5 -92.8 8.4 7.6 8.0 145.9 19 310 A S G <4 + 0 0 55 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.613 61.2 76.9 -65.3 -20.5 7.5 11.8 145.9 20 311 A S G <4 S+ 0 0 83 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.669 117.2 15.5 -63.9 -17.0 4.9 11.6 148.6 21 312 A C T <4 S+ 0 0 1 -3,-2.1 14,-2.2 1,-0.4 13,-0.5 0.631 135.4 14.8-129.7 -22.8 7.9 10.8 150.9 22 313 A I E < +A 33 0A 2 -4,-2.4 -1,-0.4 11,-0.3 2,-0.3 -0.991 63.3 170.0-150.6 145.6 11.2 11.7 149.2 23 314 A T E -A 32 0A 42 9,-2.1 9,-2.2 -2,-0.3 2,-0.2 -0.996 37.2-106.2-157.7 148.6 12.0 13.8 146.1 24 315 A W E +A 31 0A 118 -2,-0.3 7,-0.3 -11,-0.2 2,-0.3 -0.545 46.7 163.3 -67.0 134.5 14.8 15.4 144.1 25 316 A E + 0 0 45 5,-1.4 2,-0.4 -2,-0.2 -2,-0.1 -0.782 39.6 4.3-158.5 116.3 14.8 19.1 144.7 26 317 A G S S- 0 0 76 -2,-0.3 3,-0.1 4,-0.1 -2,-0.0 -0.924 100.0 -2.7 125.7-146.7 17.5 21.6 143.9 27 318 A T S > S- 0 0 89 -2,-0.4 3,-1.9 1,-0.2 -2,-0.2 -0.187 102.6 -51.1 -76.6 175.7 20.9 21.5 142.3 28 319 A N T 3 S+ 0 0 129 1,-0.2 -1,-0.2 53,-0.1 3,-0.1 -0.296 129.9 10.9 -52.1 116.5 22.4 18.2 141.1 29 320 A G T 3 S+ 0 0 9 1,-0.3 53,-1.8 -2,-0.1 -1,-0.2 0.097 95.0 126.8 103.1 -23.8 22.2 15.6 143.9 30 321 A E E < + B 0 81A 14 -3,-1.9 -5,-1.4 51,-0.3 -1,-0.3 -0.379 26.0 154.3 -68.4 146.2 19.9 17.5 146.3 31 322 A F E -AB 24 80A 1 49,-2.4 49,-1.9 -7,-0.3 2,-0.3 -0.972 24.9-146.9-160.1 166.1 16.8 16.0 147.6 32 323 A K E -AB 23 79A 89 -9,-2.2 -9,-2.1 -2,-0.3 2,-1.0 -0.994 20.8-119.7-142.8 149.2 14.5 16.3 150.6 33 324 A M E -A 22 0A 5 45,-2.3 -11,-0.3 -2,-0.3 4,-0.1 -0.774 20.5-173.8 -89.6 107.6 12.4 13.9 152.6 34 325 A T S S+ 0 0 67 -2,-1.0 -12,-0.2 -13,-0.5 -1,-0.2 0.768 89.1 23.9 -70.5 -25.5 8.9 15.1 152.3 35 326 A D S >> S- 0 0 65 -14,-2.2 4,-1.9 -3,-0.1 3,-0.5 -0.730 70.7-179.1-135.8 89.1 7.9 12.4 154.9 36 327 A P H 3> S+ 0 0 13 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.829 80.1 54.5 -60.0 -30.3 11.0 11.6 156.9 37 328 A D H 3> S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.858 105.5 49.0 -74.8 -37.3 9.1 9.0 159.0 38 329 A E H <> S+ 0 0 59 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.927 108.1 56.0 -69.8 -41.4 7.7 6.9 156.1 39 330 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.940 110.8 46.1 -50.2 -46.9 11.3 6.8 154.6 40 331 A A H X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.865 109.3 51.3 -67.4 -38.0 12.4 5.4 157.9 41 332 A R H X S+ 0 0 123 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.908 111.8 49.9 -73.0 -26.0 9.7 2.8 158.3 42 333 A R H X S+ 0 0 63 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.873 110.3 47.5 -70.2 -41.5 10.5 1.7 154.8 43 334 A W H X S+ 0 0 17 -4,-2.0 4,-1.7 2,-0.2 6,-0.3 0.877 111.6 52.9 -67.8 -39.0 14.2 1.3 155.3 44 335 A G H <>S+ 0 0 3 -4,-2.2 5,-2.0 -5,-0.2 3,-0.3 0.929 108.9 49.0 -57.4 -47.3 13.4 -0.5 158.5 45 336 A E H ><5S+ 0 0 133 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.921 110.8 50.8 -57.5 -47.6 11.2 -2.9 156.5 46 337 A R H 3<5S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.782 117.4 37.5 -63.8 -32.8 13.9 -3.4 154.0 47 338 A K T 3<5S- 0 0 56 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.181 108.2-118.0-102.5 8.7 16.5 -4.2 156.6 48 339 A S T < 5S+ 0 0 110 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.750 76.4 128.0 47.9 33.0 14.2 -6.2 158.9 49 340 A K > < - 0 0 80 -5,-2.0 3,-1.5 -6,-0.3 -1,-0.2 -0.817 34.7-179.2-110.4 91.2 14.9 -3.6 161.6 50 341 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.624 74.0 64.2 -78.4 -10.3 11.4 -2.5 162.8 51 342 A N T 3 S+ 0 0 120 -7,-0.1 -10,-0.1 2,-0.0 -2,-0.0 0.255 74.4 134.3 -87.1 13.8 12.5 0.1 165.4 52 343 A M < + 0 0 43 -3,-1.5 2,-0.3 -11,-0.1 -8,-0.1 -0.356 27.3 164.1 -60.4 138.6 14.0 2.1 162.6 53 344 A N > - 0 0 71 1,-0.1 4,-2.3 -9,-0.0 3,-0.2 -0.939 51.4 -95.2-145.8 174.8 13.2 5.8 162.9 54 345 A Y H > S+ 0 0 41 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.892 118.2 60.3 -62.3 -40.4 14.4 9.1 161.4 55 346 A D H > S+ 0 0 68 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.923 113.0 39.1 -56.5 -42.8 16.7 9.9 164.4 56 347 A K H > S+ 0 0 100 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.882 115.6 51.0 -72.4 -39.1 18.6 6.6 163.7 57 348 A L H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 3,-0.4 0.921 106.6 54.8 -67.0 -40.4 18.5 6.9 159.9 58 349 A S H X S+ 0 0 7 -4,-3.4 4,-1.2 1,-0.3 -1,-0.2 0.862 103.3 56.9 -65.3 -32.1 19.8 10.4 160.0 59 350 A R H X S+ 0 0 99 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.3 0.880 103.7 52.8 -62.1 -38.9 22.8 9.2 162.0 60 351 A A H < S+ 0 0 34 -4,-1.4 4,-0.4 -3,-0.4 -1,-0.2 0.868 108.6 50.2 -66.3 -35.5 23.6 6.8 159.3 61 352 A L H < S+ 0 0 0 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.730 103.7 59.8 -67.9 -28.3 23.6 9.7 156.8 62 353 A R H >< S+ 0 0 104 -4,-1.2 3,-2.0 1,-0.3 4,-0.4 0.895 97.5 59.1 -74.8 -37.7 25.8 11.7 159.0 63 354 A Y T >X S+ 0 0 143 -4,-1.8 4,-0.8 1,-0.3 3,-0.5 0.753 93.9 67.7 -54.5 -26.9 28.4 9.0 158.7 64 355 A Y H 3>>S+ 0 0 18 -3,-0.4 5,-2.3 -4,-0.4 6,-0.9 0.620 81.4 78.2 -71.8 -10.1 28.4 9.6 155.0 65 356 A Y H X45S+ 0 0 74 -3,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.923 96.1 42.9 -66.8 -45.3 29.9 13.1 155.5 66 357 A D H <45S+ 0 0 152 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.813 111.3 55.0 -69.9 -31.1 33.4 11.8 155.9 67 358 A K H 3<5S- 0 0 121 -4,-0.8 -1,-0.2 3,-0.1 -2,-0.2 0.619 108.4-127.8 -73.3 -9.1 33.0 9.3 153.2 68 359 A N T <<5S+ 0 0 83 -3,-0.8 18,-1.5 -4,-0.6 19,-0.4 0.803 76.0 122.5 58.9 34.0 32.0 12.3 150.8 69 360 A I S - 0 0 34 6,-1.8 3,-1.0 -2,-0.4 6,-0.3 -0.825 36.7-125.7 -84.4 112.7 21.8 21.1 152.8 74 365 A H T 3 S+ 0 0 167 -2,-0.7 3,-0.1 1,-0.2 6,-0.0 -0.394 82.1 8.5 -80.1 131.7 22.1 23.8 155.5 75 366 A G T 3 S+ 0 0 92 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.786 103.7 104.8 75.5 28.1 18.9 25.5 156.8 76 367 A K S X S- 0 0 72 -3,-1.0 3,-1.7 3,-0.2 -3,-0.2 -0.932 71.9-125.0-143.4 119.4 16.7 23.1 155.0 77 368 A R T 3 S- 0 0 199 -2,-0.4 -44,-0.1 1,-0.3 3,-0.1 -0.379 87.1 -3.8 -76.6 132.9 14.9 20.5 156.9 78 369 A Y T 3 S+ 0 0 79 1,-0.2 -45,-2.3 -2,-0.1 2,-0.4 0.713 100.3 134.8 61.1 25.0 15.3 16.9 155.9 79 370 A A E < +B 32 0A 3 -3,-1.7 -6,-1.8 -6,-0.3 2,-0.3 -0.901 23.8 164.7-110.4 132.3 17.4 18.0 152.9 80 371 A Y E -BC 31 72A 6 -49,-1.9 -49,-2.4 -2,-0.4 2,-0.4 -0.884 25.5-138.0-134.0 171.4 20.7 16.4 151.8 81 372 A K E -BC 30 71A 82 -10,-2.2 -10,-2.4 -2,-0.3 -51,-0.3 -0.999 14.8-135.3-135.1 123.6 22.9 16.4 148.7 82 373 A F E - C 0 70A 18 -53,-1.8 2,-0.5 -2,-0.4 -12,-0.3 -0.590 19.3-149.0 -71.8 144.0 24.6 13.3 147.2 83 374 A D > - 0 0 49 -14,-1.6 4,-1.5 -2,-0.2 3,-0.5 -0.982 7.3-150.3-118.3 128.7 28.2 13.9 146.1 84 375 A F H > S+ 0 0 139 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.725 88.7 74.2 -65.8 -27.3 29.6 12.0 143.2 85 376 A H H > S+ 0 0 144 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.941 110.4 28.7 -51.9 -46.0 33.2 12.0 144.5 86 377 A G H > S+ 0 0 1 -18,-1.5 4,-2.6 -3,-0.5 -17,-0.2 0.763 113.5 60.5 -92.2 -29.8 32.2 9.4 147.1 87 378 A I H X S+ 0 0 17 -4,-1.5 4,-1.4 -19,-0.4 5,-0.2 0.945 101.1 58.5 -57.1 -48.8 29.4 7.6 145.3 88 379 A A H < S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.868 110.8 42.8 -46.6 -39.4 32.0 6.8 142.7 89 380 A Q H >< S+ 0 0 130 -4,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.895 109.4 54.0 -79.2 -42.3 34.1 5.0 145.4 90 381 A A H 3< S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.612 102.5 60.7 -68.3 -14.0 31.3 3.2 147.1 91 382 A L T 3< S+ 0 0 98 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.505 86.7 94.0 -87.3 -9.3 30.2 1.7 143.7 92 383 A Q < - 0 0 127 -3,-1.4 -3,-0.0 -5,-0.2 0, 0.0 -0.747 65.6-151.5 -85.7 132.2 33.6 0.0 143.5 93 384 A P 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.228 360.0 360.0 -74.1-154.0 33.9 -3.6 144.8 94 385 A H 0 0 234 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.439 360.0 360.0 -51.4 360.0 37.1 -5.3 146.2