==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-FEB-11 2L9Z . COMPND 2 MOLECULE: PR DOMAIN ZINC FINGER PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.BRIKNAROVA,D.Z.ATWATER,J.M.GLICKEN,S.J.MAYNARD,T.E.NESS . 39 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 46.2 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 . 6 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.6 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 . 9 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.6 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 0 0 0 0 0 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 364 A G 0 0 84 0, 0.0 11,-0.1 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0-112.2 -11.9 -5.0 -2.9 2 365 A S + 0 0 125 3,-0.0 3,-0.0 0, 0.0 0, 0.0 0.058 360.0 71.0-153.7 27.9 -14.0 -8.2 -3.1 3 366 A K + 0 0 193 1,-0.0 2,-0.8 2,-0.0 0, 0.0 0.002 64.4 111.7-134.2 26.4 -11.4 -10.9 -3.1 4 367 A E + 0 0 55 4,-0.1 2,-0.4 2,-0.1 4,-0.1 -0.796 37.0 155.7-108.4 89.5 -10.3 -10.7 0.5 5 368 A N - 0 0 139 -2,-0.8 2,-1.9 2,-0.2 -3,-0.0 -0.903 65.4 -12.2-116.0 148.3 -11.4 -13.9 2.4 6 369 A M S S+ 0 0 186 -2,-0.4 2,-2.1 1,-0.1 -2,-0.1 -0.489 134.8 52.2 65.8 -81.5 -9.9 -15.4 5.5 7 370 A A + 0 0 89 -2,-1.9 3,-0.2 1,-0.2 -2,-0.2 -0.510 69.9 133.2 -81.8 72.5 -6.8 -13.2 5.4 8 371 A T + 0 0 85 -2,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.049 30.9 107.0-113.1 28.4 -8.7 -10.0 5.1 9 372 A L S S+ 0 0 136 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.850 85.3 40.7 -71.8 -34.8 -6.7 -8.1 7.7 10 373 A F - 0 0 84 -3,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.934 65.2-172.2-117.6 141.1 -5.1 -6.1 5.0 11 374 A T S S+ 0 0 52 10,-2.1 2,-0.6 -2,-0.4 -1,-0.1 0.822 70.1 41.7-100.9 -39.7 -7.0 -4.8 1.9 12 375 A I E -A 21 0A 38 9,-1.6 9,-1.7 11,-0.4 2,-0.9 -0.931 67.5-150.4-125.7 109.5 -4.4 -3.4 -0.5 13 376 A W E -A 20 0A 146 -2,-0.6 2,-1.1 7,-0.3 7,-0.3 -0.680 8.7-155.2 -81.2 106.5 -1.2 -5.2 -1.1 14 377 A C E >>> -A 19 0A 0 5,-2.1 5,-1.8 -2,-0.9 3,-1.5 -0.732 7.8-171.1 -82.5 101.5 1.5 -2.6 -2.0 15 378 A T G >45S+ 0 0 50 -2,-1.1 3,-0.6 1,-0.3 -1,-0.2 0.836 86.1 62.7 -61.6 -31.7 3.9 -4.6 -4.0 16 379 A L G 345S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.721 113.6 34.9 -63.7 -22.1 6.3 -1.6 -3.9 17 380 A C G <45S- 0 0 42 -3,-1.5 -1,-0.3 2,-0.3 -2,-0.2 0.385 105.0-129.4-111.6 -1.7 6.3 -2.1 -0.2 18 381 A D T <<5S+ 0 0 131 -4,-0.6 2,-0.3 -3,-0.6 -3,-0.2 0.792 81.8 74.5 56.0 31.4 6.1 -5.9 -0.3 19 382 A R E -B 29 0B 5 4,-1.8 4,-1.7 1,-0.2 -1,-0.1 -0.457 33.3-132.8 -63.9 131.5 -0.4 2.6 1.0 26 389 A P T 4 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.595 103.7 22.7 -63.8 -10.3 0.7 5.8 3.0 27 390 A E T 4 S+ 0 0 140 2,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.691 134.7 30.1-116.8 -58.7 3.3 6.5 0.3 28 391 A H T 4 S- 0 0 81 1,-0.2 -4,-0.0 -14,-0.0 -3,-0.0 0.628 90.5-156.4 -83.9 -14.7 2.3 4.8 -2.9 29 392 A G B < -B 25 0B 15 -4,-1.7 -4,-1.8 2,-0.1 -1,-0.2 -0.428 53.1 -0.6 72.9-150.9 -1.5 5.0 -2.3 30 393 A P S S- 0 0 83 0, 0.0 2,-0.6 0, 0.0 -6,-0.1 -0.272 72.9-124.6 -65.7 159.9 -3.7 2.5 -4.1 31 394 A V + 0 0 44 1,-0.1 -18,-0.1 -16,-0.0 3,-0.1 -0.917 33.7 166.7-116.1 108.4 -2.2 -0.1 -6.5 32 395 A T S S+ 0 0 132 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.719 70.2 1.1 -90.6 -24.4 -3.7 -0.1 -10.0 33 396 A F - 0 0 139 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.979 69.1-110.5-156.2 161.7 -0.9 -2.3 -11.5 34 397 A V - 0 0 80 -2,-0.3 2,-1.7 2,-0.1 -20,-0.0 -0.893 26.3-133.9 -99.8 130.4 2.2 -4.2 -10.8 35 398 A P + 0 0 67 0, 0.0 2,-0.8 0, 0.0 -1,-0.0 -0.157 59.8 134.6 -77.1 44.6 5.4 -2.7 -12.3 36 399 A D - 0 0 125 -2,-1.7 -2,-0.1 2,-0.0 0, 0.0 -0.842 39.6-162.8 -99.5 103.5 6.6 -6.1 -13.6 37 400 A T - 0 0 127 -2,-0.8 2,-0.2 1,-0.0 0, 0.0 -0.779 13.1-138.7 -91.0 114.2 7.8 -5.7 -17.1 38 401 A P 0 0 130 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.490 360.0 360.0 -73.3 137.9 8.0 -9.1 -18.9 39 402 A I 0 0 230 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.373 360.0 360.0-146.4 360.0 11.0 -9.7 -21.2