==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 14-MAY-13 4BNC . COMPND 2 MOLECULE: HUMAN ETV1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.K.ALLERSTON,C.D.O.COOPER,T.KROJER,A.CHAIKUAD,M.VOLLMAR,D.S . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 71.6 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 11.6 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 . 1 1.1 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 . 1 1.1 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 1 0 1 0 1 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 1 334 A S 0 0 168 0, 0.0 2,-0.4 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 58.1 63.4 54.0 51.1 2 335 A L - 0 0 61 43,-0.1 2,-0.2 4,-0.0 3,-0.0 -0.857 360.0-135.2-110.7 141.6 60.4 56.4 50.5 3 336 A Q > - 0 0 61 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.559 28.1-118.0 -84.1 151.9 58.5 58.7 52.8 4 337 A L H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.949 115.0 51.2 -57.3 -54.1 54.7 58.7 52.6 5 338 A W H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 113.2 47.7 -53.0 -38.4 54.3 62.3 51.4 6 339 A Q H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 110.1 51.8 -65.9 -45.3 57.0 61.5 48.6 7 340 A F H X S+ 0 0 17 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.904 113.1 44.8 -58.0 -44.5 55.0 58.3 47.7 8 341 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.930 108.1 56.6 -68.5 -43.0 51.8 60.3 47.3 9 342 A V H X S+ 0 0 36 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.891 110.5 47.7 -52.8 -40.6 53.6 63.1 45.3 10 343 A A H X S+ 0 0 58 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.960 114.9 42.2 -65.1 -56.0 54.6 60.3 42.8 11 344 A L H < S+ 0 0 18 -4,-2.1 6,-0.3 1,-0.2 -2,-0.2 0.918 115.5 51.6 -56.7 -47.0 51.1 58.7 42.5 12 345 A L H < S+ 0 0 7 -4,-3.1 11,-0.3 1,-0.2 -1,-0.2 0.865 99.8 66.0 -57.0 -45.6 49.4 62.1 42.3 13 346 A D H < S+ 0 0 134 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.891 94.3 54.8 -48.5 -64.4 51.8 63.4 39.5 14 347 A D S >< S- 0 0 66 -4,-1.0 3,-1.0 1,-0.1 0, 0.0 -0.513 76.1-138.6 -77.5 143.0 50.7 61.1 36.6 15 348 A P G > S+ 0 0 106 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.322 88.6 93.2 -83.7 12.9 47.0 61.0 35.6 16 349 A S G 3 S+ 0 0 98 1,-0.2 3,-0.2 -5,-0.1 -4,-0.1 0.617 89.5 46.6 -72.8 -14.8 47.3 57.1 35.2 17 350 A N G X> S+ 0 0 12 -3,-1.0 4,-2.2 -6,-0.3 3,-2.2 0.194 74.9 120.6-111.3 8.9 46.1 57.0 38.9 18 351 A S T <4 + 0 0 62 -3,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.610 68.5 62.2 -47.5 -26.0 43.2 59.5 38.4 19 352 A H T 34 S+ 0 0 167 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.634 119.1 18.5 -82.7 -18.8 40.7 56.9 39.6 20 353 A F T <4 S+ 0 0 15 -3,-2.2 14,-1.9 1,-0.3 2,-0.3 0.603 131.4 20.1-126.2 -22.1 42.1 56.4 43.2 21 354 A I < + 0 0 2 -4,-2.2 -1,-0.3 11,-0.3 2,-0.3 -0.962 68.3 145.7-153.4 132.6 44.2 59.5 43.9 22 355 A A E -A 31 0A 35 9,-2.1 9,-2.6 -2,-0.3 2,-0.3 -0.989 46.6 -94.9-162.0 159.8 44.3 63.1 42.4 23 356 A W E -A 30 0A 101 -11,-0.3 7,-0.3 -2,-0.3 5,-0.1 -0.627 25.6-144.2 -78.1 137.8 44.8 66.9 42.9 24 357 A T - 0 0 78 5,-2.4 6,-0.2 -2,-0.3 -1,-0.1 0.807 31.5-125.9 -71.3 -34.0 41.5 68.8 43.5 25 358 A G S S+ 0 0 70 4,-0.7 2,-1.3 2,-0.7 3,-0.1 0.225 84.6 110.4 100.2 -10.6 42.9 71.9 41.6 26 359 A R S > S- 0 0 56 3,-0.1 3,-0.6 1,-0.1 2,-0.1 -0.592 101.1 -78.6 -91.9 64.5 42.1 74.1 44.6 27 360 A G T 3 S- 0 0 57 -2,-1.3 -2,-0.7 1,-0.2 -1,-0.1 -0.429 103.3 -10.5 75.0-144.0 45.9 74.5 45.2 28 361 A M T 3 S+ 0 0 80 53,-0.2 53,-1.0 -2,-0.1 -1,-0.2 0.207 99.1 131.0 -71.6 8.9 47.8 71.7 46.9 29 362 A E E < + B 0 80A 65 -3,-0.6 -5,-2.4 51,-0.2 -4,-0.7 -0.497 32.7 176.7 -67.6 133.4 44.5 70.1 47.8 30 363 A F E -AB 23 79A 0 49,-3.1 49,-2.9 -7,-0.3 2,-0.4 -0.996 16.6-151.3-141.8 140.6 44.3 66.3 46.9 31 364 A K E -AB 22 78A 30 -9,-2.6 -9,-2.1 -2,-0.3 2,-1.1 -0.916 17.3-136.9-116.2 142.0 41.7 63.6 47.5 32 365 A L - 0 0 0 45,-1.9 -11,-0.3 -2,-0.4 4,-0.1 -0.833 24.6-173.2 -91.3 85.6 42.2 59.9 47.9 33 366 A I S S+ 0 0 69 -2,-1.1 -12,-0.2 1,-0.3 -1,-0.2 0.845 84.6 20.8 -50.0 -44.6 39.2 58.9 45.6 34 367 A E S >> S- 0 0 39 -14,-1.9 4,-1.6 1,-0.1 3,-0.6 -0.900 77.9-176.9-126.9 89.7 39.7 55.2 46.6 35 368 A P H 3> S+ 0 0 19 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.889 77.9 58.8 -61.7 -39.9 41.5 55.2 49.9 36 369 A E H 3> S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 5,-0.0 0.776 106.7 48.8 -62.1 -27.2 41.9 51.5 50.4 37 370 A E H <> S+ 0 0 62 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.930 110.0 49.8 -76.9 -43.8 43.8 51.2 47.0 38 371 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 -18,-0.2 -2,-0.2 0.901 115.4 46.7 -56.5 -38.2 46.2 54.1 48.0 39 372 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.901 110.5 50.7 -66.1 -47.5 46.6 52.1 51.3 40 373 A R H X S+ 0 0 100 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.895 112.9 47.0 -56.8 -46.6 47.1 48.7 49.3 41 374 A R H X S+ 0 0 98 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.836 110.2 50.8 -67.8 -40.4 49.8 50.4 47.1 42 375 A W H X S+ 0 0 11 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.893 110.3 53.4 -64.3 -38.6 51.6 52.0 50.2 43 376 A G H X>S+ 0 0 2 -4,-2.1 5,-2.6 2,-0.2 4,-0.7 0.906 108.6 45.6 -60.4 -50.3 51.6 48.5 51.7 44 377 A I H ><5S+ 0 0 85 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.896 112.2 55.2 -61.7 -40.2 53.2 46.8 48.7 45 378 A Q H 3<5S+ 0 0 84 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.823 119.3 29.8 -59.5 -44.1 55.8 49.7 48.7 46 379 A K H 3<5S- 0 0 110 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.326 109.2-117.1-101.3 5.9 56.9 49.2 52.4 47 380 A N T <<5S+ 0 0 130 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.951 73.4 134.3 49.4 53.4 56.2 45.4 52.4 48 381 A R > < + 0 0 119 -5,-2.6 3,-1.7 -6,-0.1 -1,-0.2 -0.816 30.3 179.4-123.2 77.8 53.4 46.0 55.1 49 382 A P T 3 S+ 0 0 118 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.635 74.3 70.9 -63.2 -8.7 50.6 43.7 53.7 50 383 A A T 3 S+ 0 0 63 -7,-0.1 2,-0.2 -3,-0.0 5,-0.1 0.312 72.2 132.3 -85.5 5.0 48.5 44.8 56.7 51 384 A M < + 0 0 40 -3,-1.7 2,-0.2 -11,-0.1 -8,-0.1 -0.433 22.5 156.8 -72.9 131.5 48.1 48.3 55.4 52 385 A N > - 0 0 54 -2,-0.2 4,-2.0 -13,-0.1 3,-0.2 -0.741 56.3 -92.9-134.7 177.8 44.6 50.0 55.3 53 386 A Y H > S+ 0 0 33 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.816 119.5 61.4 -71.2 -31.1 43.4 53.6 55.3 54 387 A D H > S+ 0 0 115 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.885 111.9 39.3 -62.9 -37.5 43.0 53.9 59.1 55 388 A K H >> S+ 0 0 91 2,-0.2 4,-1.3 1,-0.2 3,-0.7 0.947 116.8 49.1 -74.8 -49.3 46.8 53.1 59.5 56 389 A L H 3X S+ 0 0 1 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.820 109.0 54.4 -56.9 -38.1 47.9 55.3 56.5 57 390 A S H 3X S+ 0 0 6 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.790 101.4 57.8 -70.8 -27.7 45.7 58.2 57.8 58 391 A R H X S+ 0 0 92 -4,-1.8 3,-1.2 1,-0.2 4,-0.7 0.796 102.9 57.5 -72.1 -28.6 47.8 62.9 60.7 62 395 A Y H 3X S+ 0 0 140 -4,-1.6 4,-0.9 1,-0.3 3,-0.3 0.791 97.2 63.6 -71.5 -24.3 51.4 62.9 62.0 63 396 A Y H 3X>S+ 0 0 26 -4,-0.6 6,-1.4 1,-0.2 4,-0.8 0.647 89.7 68.0 -71.6 -16.9 52.2 65.2 59.1 64 397 A Y H X45S+ 0 0 81 -3,-1.2 3,-0.6 1,-0.2 -1,-0.2 0.950 103.1 42.9 -65.7 -48.2 49.9 67.8 60.7 65 398 A E H 3<5S+ 0 0 120 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.728 111.5 56.0 -65.9 -30.3 52.4 68.2 63.7 66 399 A K H 3<5S- 0 0 67 -4,-0.9 -1,-0.2 3,-0.1 -2,-0.2 0.659 107.0-128.0 -76.9 -21.7 55.4 68.2 61.2 67 400 A G T <<5S+ 0 0 25 -4,-0.8 20,-0.3 -3,-0.6 17,-0.2 0.241 80.3 113.6 90.5 -10.3 53.8 71.1 59.3 68 401 A I S - 0 0 16 6,-1.8 3,-1.6 3,-0.2 6,-0.2 -0.609 39.2-145.5 -91.3 66.2 40.9 70.0 54.0 73 406 A A T 3 S+ 0 0 90 -2,-1.3 3,-0.1 1,-0.2 6,-0.0 0.024 74.1 28.4 -39.9 134.4 38.0 69.8 56.6 74 407 A G T 3 S+ 0 0 91 1,-0.1 2,-0.6 4,-0.0 -1,-0.2 0.011 102.0 88.2 99.5 -23.3 34.4 69.2 55.3 75 408 A E S X S- 0 0 48 -3,-1.6 3,-1.7 3,-0.2 -3,-0.2 -0.941 82.9-125.0-111.8 106.6 35.6 67.4 52.1 76 409 A R T 3 S- 0 0 195 -2,-0.6 3,-0.1 1,-0.3 -3,-0.0 -0.240 88.8 -0.2 -56.2 132.7 35.9 63.5 52.8 77 410 A Y T 3 S+ 0 0 71 1,-0.2 -45,-1.9 -46,-0.1 2,-0.5 0.409 99.7 129.4 62.5 8.9 39.4 62.0 52.0 78 411 A V E < +B 31 0A 5 -3,-1.7 -6,-1.8 -47,-0.2 -47,-0.3 -0.808 29.8 169.9 -95.4 124.8 40.6 65.5 50.8 79 412 A Y E -BC 30 71A 8 -49,-2.9 -49,-3.1 -2,-0.5 2,-0.3 -0.814 17.9-144.7-121.8 165.5 44.0 66.7 52.4 80 413 A K E -BC 29 70A 22 -10,-3.1 -10,-2.8 -2,-0.3 2,-0.4 -0.990 14.2-123.0-138.8 145.6 46.3 69.6 51.5 81 414 A F E - C 0 69A 17 -53,-1.0 2,-0.4 -2,-0.3 -12,-0.3 -0.739 32.9-123.0 -83.1 128.2 50.1 70.3 51.5 82 415 A V - 0 0 26 -14,-2.0 2,-0.8 -2,-0.4 -1,-0.0 -0.626 19.0-155.9 -76.0 123.2 51.1 73.3 53.7 83 416 A C + 0 0 107 -2,-0.4 -1,-0.1 4,-0.1 -15,-0.1 -0.670 47.9 115.3-102.3 75.2 53.0 75.9 51.5 84 417 A D S > S- 0 0 78 -2,-0.8 4,-1.6 -17,-0.2 3,-0.3 -0.913 78.5-103.6-137.0 159.3 55.1 77.7 54.1 85 418 A P H > S+ 0 0 111 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.735 119.7 57.8 -58.3 -23.2 58.9 78.1 54.7 86 419 A E H > S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.948 108.3 45.0 -70.0 -46.7 58.8 75.6 57.7 87 420 A A H > S+ 0 0 2 -3,-0.3 4,-1.4 -20,-0.3 -1,-0.2 0.758 107.9 58.1 -66.8 -31.3 57.2 72.8 55.4 88 421 A L H X S+ 0 0 134 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.928 110.7 42.5 -68.4 -40.4 59.8 73.5 52.6 89 422 A F H < S+ 0 0 154 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.769 109.9 57.6 -75.0 -25.2 62.7 72.8 55.0 90 423 A S H < S+ 0 0 45 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.827 113.2 40.7 -70.1 -29.9 60.8 69.8 56.5 91 424 A M H < S+ 0 0 48 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.556 105.3 64.3 -94.1 -15.4 60.6 68.2 53.0 92 425 A A S < S+ 0 0 74 -4,-0.9 2,-0.2 -5,-0.1 -1,-0.2 -0.297 108.8 35.7-104.0 44.7 64.2 69.2 51.9 93 426 A F - 0 0 57 -3,-0.3 2,-0.3 -2,-0.0 -1,-0.0 -0.822 58.2-169.3 172.7 149.1 65.8 66.9 54.6 94 427 A S 0 0 100 -2,-0.2 -3,-0.0 1,-0.2 -4,-0.0 -0.967 360.0 360.0-149.0 153.7 65.5 63.5 56.5 95 428 A D 0 0 158 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.957 360.0 360.0 -46.5 360.0 67.1 61.8 59.6