==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAR-07 2EPR . COMPND 2 MOLECULE: POZ-, AT HOOK-, AND ZINC FINGER-CONTAINING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 48 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 37.5 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 . 4 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.1 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 . 5 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 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 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 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 1 343 A G 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.4 19.4 -27.3 -9.7 2 344 A S - 0 0 116 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.938 360.0-141.4-167.7 143.6 15.6 -27.2 -9.6 3 345 A S - 0 0 110 -2,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.976 27.3-152.8 -72.3 -58.7 12.6 -29.2 -10.9 4 346 A G + 0 0 76 2,-0.2 3,-0.1 0, 0.0 -2,-0.0 0.901 60.9 102.1 84.4 45.3 10.3 -26.4 -11.7 5 347 A S S S+ 0 0 100 1,-0.4 2,-0.2 0, 0.0 -3,-0.0 0.684 75.8 28.3-120.2 -59.9 7.0 -28.1 -11.3 6 348 A S + 0 0 117 2,-0.0 -1,-0.4 3,-0.0 2,-0.3 -0.606 68.8 120.6-105.0 166.9 5.3 -27.2 -8.0 7 349 A G - 0 0 71 -2,-0.2 2,-1.0 -3,-0.1 0, 0.0 -0.982 64.5 -47.9 166.6-172.5 5.6 -24.1 -5.9 8 350 A R - 0 0 226 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.773 54.4-143.5 -93.0 100.9 3.8 -21.2 -4.3 9 351 A T - 0 0 107 -2,-1.0 2,-1.0 1,-0.1 -3,-0.0 -0.354 14.2-124.4 -63.8 138.7 1.5 -19.6 -6.9 10 352 A R + 0 0 225 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.753 55.1 138.6 -90.1 102.5 1.2 -15.8 -6.7 11 353 A K + 0 0 157 -2,-1.0 2,-0.3 2,-0.0 -1,-0.1 0.003 58.0 56.9-131.2 26.6 -2.5 -15.0 -6.4 12 354 A Q S S- 0 0 88 12,-0.1 2,-0.4 13,-0.0 11,-0.2 -0.858 79.9 -99.1-145.8 179.3 -2.3 -12.2 -3.8 13 355 A V E -A 22 0A 22 9,-1.7 9,-3.2 -2,-0.3 2,-0.4 -0.859 26.0-170.6-110.4 143.5 -0.7 -8.8 -3.1 14 356 A A E -A 21 0A 65 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.948 16.9-141.4-137.4 115.4 2.3 -8.1 -0.9 15 357 A C E >> -A 20 0A 8 5,-1.8 5,-1.5 -2,-0.4 4,-1.1 -0.639 16.6-178.5 -77.9 115.4 3.5 -4.6 0.1 16 358 A E T 45S+ 0 0 171 -2,-0.6 -1,-0.2 3,-0.2 5,-0.0 0.749 73.8 73.2 -83.5 -26.3 7.3 -4.4 -0.0 17 359 A I T 45S+ 0 0 103 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.940 126.1 0.8 -52.0 -53.8 7.3 -0.8 1.2 18 360 A C T 45S- 0 0 61 2,-0.1 -2,-0.2 17,-0.0 -1,-0.2 0.725 107.7-108.9-106.1 -34.3 6.4 -1.8 4.7 19 361 A G T <5 + 0 0 48 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.856 63.3 133.6 101.3 69.2 6.1 -5.6 4.4 20 362 A K E < -A 15 0A 121 -5,-1.5 -5,-1.8 2,-0.0 2,-0.4 -0.905 44.8-123.8-141.1 168.4 2.5 -6.8 4.6 21 363 A I E +A 14 0A 118 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.914 25.6 177.6-119.1 144.8 0.1 -9.1 2.7 22 364 A F E -A 13 0A 44 -9,-3.2 -9,-1.7 -2,-0.4 3,-0.1 -0.886 35.0-120.9-138.4 168.8 -3.3 -8.4 1.2 23 365 A R S S- 0 0 200 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.983 85.8 -16.4 -74.3 -62.9 -6.0 -10.1 -0.7 24 366 A D S >> S- 0 0 100 -12,-0.2 3,-1.6 -11,-0.0 4,-1.3 -0.854 70.5 -94.9-138.6 173.1 -6.1 -8.0 -3.9 25 367 A V H 3> S+ 0 0 67 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.812 115.7 73.3 -59.5 -30.5 -5.0 -4.6 -5.2 26 368 A Y H 34 S+ 0 0 184 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.808 103.7 40.1 -53.9 -30.6 -8.4 -3.2 -4.3 27 369 A H H <> S+ 0 0 97 -3,-1.6 4,-1.0 2,-0.2 3,-0.4 0.820 111.6 54.9 -87.4 -35.9 -7.2 -3.4 -0.7 28 370 A L H X S+ 0 0 22 -4,-1.3 4,-2.8 1,-0.2 -2,-0.2 0.798 96.3 68.7 -67.6 -28.7 -3.7 -2.2 -1.3 29 371 A N H < S+ 0 0 83 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.907 103.7 41.8 -56.4 -44.6 -5.1 0.9 -3.0 30 372 A R H 4 S+ 0 0 182 -4,-0.5 4,-0.4 -3,-0.4 3,-0.3 0.766 114.0 53.9 -74.2 -26.2 -6.4 2.2 0.4 31 373 A H H >X S+ 0 0 36 -4,-1.0 3,-1.4 1,-0.2 4,-0.7 0.850 94.5 67.2 -75.9 -36.1 -3.2 1.1 2.1 32 374 A K G >< S+ 0 0 102 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.779 85.6 75.0 -54.9 -26.8 -1.0 3.0 -0.3 33 375 A L G 34 S+ 0 0 117 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.910 90.3 53.9 -52.4 -46.7 -2.5 6.1 1.2 34 376 A S G <4 S+ 0 0 101 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.810 110.6 58.5 -59.1 -30.1 -0.3 5.6 4.3 35 377 A H S << S- 0 0 42 -3,-0.8 2,-0.2 -4,-0.7 -17,-0.0 -0.225 101.0 -82.8 -90.9-176.3 2.7 5.5 2.0 36 378 A S - 0 0 74 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.564 21.3-151.1 -89.6 153.9 4.0 8.1 -0.4 37 379 A G S S+ 0 0 73 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.783 84.1 38.1 -92.5 -31.6 2.7 8.5 -4.0 38 380 A E + 0 0 151 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 -0.979 55.4 173.6-127.1 122.6 5.8 9.8 -5.6 39 381 A K - 0 0 160 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.600 13.4-174.3-126.7 70.9 9.3 8.6 -4.7 40 382 A P - 0 0 103 0, 0.0 2,-2.4 0, 0.0 3,-0.3 -0.506 26.2-133.7 -69.8 124.0 11.7 10.3 -7.2 41 383 A Y + 0 0 193 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.422 48.3 150.5 -77.7 67.8 15.3 9.0 -6.8 42 384 A S + 0 0 105 -2,-2.4 2,-2.2 1,-0.2 -1,-0.2 0.811 56.9 76.7 -69.1 -30.4 16.8 12.5 -6.9 43 385 A S S S+ 0 0 104 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.0 -0.437 89.2 58.2 -81.2 66.5 19.7 11.3 -4.7 44 386 A G - 0 0 35 -2,-2.2 -1,-0.2 -3,-0.1 2,-0.1 0.016 67.9-166.5 169.1 70.2 21.5 9.5 -7.6 45 387 A P - 0 0 114 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.373 31.3-103.1 -69.7 145.9 22.6 11.5 -10.7 46 388 A S - 0 0 127 -2,-0.1 2,-0.3 1,-0.0 -2,-0.0 0.020 42.0-175.3 -59.8 173.7 23.6 9.6 -13.8 47 389 A S 0 0 115 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.971 360.0 360.0-163.3 171.3 27.3 9.3 -14.8 48 390 A G 0 0 125 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.141 360.0 360.0 -68.3 360.0 29.7 8.0 -17.4