==== 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 28-MAR-07 2EM7 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 224; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 39.1 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 . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.2 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 13.0 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+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 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 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 1 A G 0 0 128 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.5 1.8 -12.0 -15.5 2 2 A S - 0 0 117 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.104 360.0 -78.5 -35.8 150.8 2.3 -12.5 -11.8 3 3 A S - 0 0 121 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.376 55.2-178.9 -60.4 125.1 0.6 -15.5 -10.4 4 4 A G + 0 0 76 -3,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.874 15.7 140.3-135.1 103.4 -3.1 -14.8 -9.9 5 5 A S - 0 0 105 -2,-0.4 2,-0.2 3,-0.1 3,-0.2 -0.951 56.3 -85.8-139.4 158.2 -5.5 -17.3 -8.4 6 6 A S S S+ 0 0 134 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.441 83.9 85.0 -65.8 127.8 -8.4 -17.5 -6.0 7 7 A G S S+ 0 0 69 1,-0.5 -1,-0.1 -2,-0.2 2,-0.1 -0.444 71.3 33.2-176.8-103.6 -7.2 -17.8 -2.4 8 8 A T S S- 0 0 136 -3,-0.2 -1,-0.5 -2,-0.1 2,-0.3 -0.367 82.6 -98.3 -78.2 159.6 -6.1 -15.1 0.1 9 9 A G - 0 0 81 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.586 36.7-165.7 -81.8 139.3 -7.6 -11.6 0.1 10 10 A E - 0 0 174 -2,-0.3 4,-0.0 12,-0.0 -1,-0.0 -0.987 25.3-108.7-128.9 134.0 -5.8 -8.8 -1.6 11 11 A K - 0 0 99 -2,-0.4 12,-0.1 1,-0.1 3,-0.1 -0.220 20.6-132.9 -57.3 144.0 -6.4 -5.0 -1.2 12 12 A P S S+ 0 0 90 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.767 95.7 41.7 -69.8 -26.5 -7.9 -3.3 -4.2 13 13 A Y E +A 22 0A 71 9,-1.2 9,-2.3 2,-0.0 2,-0.4 -0.962 69.6 173.4-129.4 115.8 -5.4 -0.5 -4.1 14 14 A K E -A 21 0A 126 -2,-0.5 7,-0.2 7,-0.2 2,-0.1 -0.970 39.4-103.9-124.4 136.8 -1.7 -1.2 -3.4 15 15 A C - 0 0 1 5,-2.6 4,-0.1 -2,-0.4 5,-0.0 -0.344 21.3-157.1 -58.1 125.8 1.2 1.3 -3.5 16 16 A E S S+ 0 0 182 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.356 89.0 58.8 -86.3 5.6 3.2 0.7 -6.7 17 17 A E S S- 0 0 95 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.846 131.3 -4.4 -98.4 -49.2 6.2 2.3 -5.0 18 18 A C S S- 0 0 73 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.712 98.5-106.9-113.9 -41.0 6.8 0.1 -1.9 19 19 A G + 0 0 31 1,-0.2 2,-0.5 -4,-0.1 -3,-0.1 0.772 54.1 161.2 111.3 47.0 3.9 -2.4 -2.1 20 20 A K - 0 0 113 8,-0.0 -5,-2.6 -5,-0.0 2,-0.3 -0.871 30.0-139.9-102.9 124.8 1.5 -1.4 0.7 21 21 A G E -A 14 0A 31 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.625 22.3-178.5 -85.0 139.1 -2.1 -2.7 0.5 22 22 A F E -A 13 0A 40 -9,-2.3 -9,-1.2 -2,-0.3 3,-0.0 -0.994 33.0-144.4-138.8 144.0 -5.0 -0.4 1.5 23 23 A I S S+ 0 0 138 -2,-0.3 2,-0.4 -12,-0.1 3,-0.1 0.516 92.7 54.7 -81.7 -5.3 -8.7 -0.8 1.7 24 24 A C > - 0 0 50 -11,-0.2 4,-1.7 1,-0.1 -1,-0.1 -0.992 67.9-151.2-134.4 128.1 -9.2 2.8 0.5 25 25 A R H > S+ 0 0 154 -2,-0.4 4,-1.7 1,-0.2 5,-0.1 0.809 99.5 59.4 -63.6 -29.8 -7.7 4.4 -2.6 26 26 A R H > S+ 0 0 184 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.959 103.4 48.5 -63.8 -53.0 -7.7 7.7 -0.8 27 27 A D H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.931 107.2 57.0 -52.9 -51.0 -5.4 6.5 2.0 28 28 A L H X S+ 0 0 23 -4,-1.7 4,-1.5 1,-0.2 3,-0.4 0.932 105.3 50.0 -45.9 -58.0 -2.9 5.0 -0.4 29 29 A Y H >< S+ 0 0 170 -4,-1.7 3,-0.8 1,-0.2 4,-0.4 0.914 106.1 56.9 -48.4 -50.2 -2.5 8.3 -2.2 30 30 A T H >< S+ 0 0 78 -4,-1.9 3,-1.9 1,-0.3 4,-0.3 0.911 105.2 50.4 -48.5 -49.6 -1.8 10.1 1.1 31 31 A H H >< S+ 0 0 49 -4,-2.0 3,-1.7 -3,-0.4 4,-0.5 0.813 91.4 78.3 -60.2 -30.4 1.0 7.7 1.9 32 32 A H G XX S+ 0 0 75 -4,-1.5 4,-1.1 -3,-0.8 3,-0.9 0.692 77.7 77.3 -52.8 -17.2 2.4 8.5 -1.6 33 33 A M G X4 S+ 0 0 142 -3,-1.9 3,-0.9 -4,-0.4 -1,-0.3 0.923 86.9 54.4 -60.1 -46.3 3.6 11.7 0.1 34 34 A V G <4 S+ 0 0 101 -3,-1.7 3,-0.4 -4,-0.3 -1,-0.3 0.657 107.7 53.8 -62.8 -14.2 6.5 9.8 1.8 35 35 A H G X4 S+ 0 0 42 -3,-0.9 3,-0.7 -4,-0.5 -1,-0.3 0.720 96.5 63.5 -91.1 -25.7 7.4 8.7 -1.7 36 36 A T T << S+ 0 0 104 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.167 98.8 60.2 -84.4 19.2 7.5 12.2 -3.2 37 37 A G T 3 S+ 0 0 55 -3,-0.4 -1,-0.2 2,-0.0 -2,-0.1 -0.134 72.2 171.2-138.8 41.2 10.4 13.0 -0.9 38 38 A E < - 0 0 155 -3,-0.7 -3,-0.1 1,-0.1 3,-0.1 0.057 27.2-139.0 -47.3 163.1 13.2 10.6 -1.8 39 39 A K + 0 0 143 1,-0.1 5,-0.2 3,-0.0 -1,-0.1 -0.686 28.4 168.0-133.5 80.5 16.6 11.1 -0.2 40 40 A P + 0 0 123 0, 0.0 2,-0.7 0, 0.0 5,-0.1 0.491 68.1 78.4 -69.7 -2.1 19.4 10.5 -2.8 41 41 A S S S+ 0 0 115 -3,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.731 83.8 56.7-111.6 81.8 21.8 12.1 -0.2 42 42 A G S > S- 0 0 41 -2,-0.7 3,-0.9 1,-0.0 -3,-0.0 -0.985 100.0 -66.6 179.8-176.7 22.5 9.4 2.3 43 43 A P T 3 S+ 0 0 123 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.535 90.4 112.0 -69.7 -5.5 23.7 5.9 3.1 44 44 A S T 3 - 0 0 71 -5,-0.2 -3,-0.0 1,-0.1 0, 0.0 0.834 50.8-176.1 -34.6 -46.7 20.7 4.5 1.2 45 45 A S < 0 0 118 -3,-0.9 -1,-0.1 -5,-0.1 -4,-0.0 0.866 360.0 360.0 45.1 42.5 23.2 3.3 -1.4 46 46 A G 0 0 107 -6,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.638 360.0 360.0 76.7 360.0 20.2 2.2 -3.4