==== 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 2EN1 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 224; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,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) . 4264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 43.5 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 8.7 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.2 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 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 1 A G 0 0 135 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.5 1.4 10.4 17.1 2 2 A S - 0 0 106 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.951 360.0 -36.8-125.4 112.9 3.9 13.3 16.7 3 3 A S S > S+ 0 0 104 -2,-0.5 3,-0.6 1,-0.1 -1,-0.1 0.856 80.6 160.1 42.8 42.3 6.0 13.5 13.6 4 4 A G T 3 S+ 0 0 72 1,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.889 72.3 26.0 -59.2 -41.2 6.2 9.7 13.7 5 5 A S T 3 + 0 0 124 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.739 66.2 161.5-128.0 83.6 7.2 9.6 10.0 6 6 A S < - 0 0 99 -3,-0.6 -1,-0.1 -2,-0.4 -2,-0.1 0.937 67.2 -80.0 -66.0 -48.2 8.9 12.8 8.9 7 7 A G + 0 0 59 1,-0.1 2,-0.4 3,-0.0 3,-0.1 0.263 59.0 165.0 140.3 89.0 10.4 11.3 5.8 8 8 A S + 0 0 114 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.950 57.2 4.3-131.1 113.0 13.6 9.2 5.7 9 9 A G - 0 0 68 -2,-0.4 2,-0.3 2,-0.0 -1,-0.2 0.385 68.0-122.8 90.5 134.3 14.5 7.1 2.7 10 10 A E - 0 0 155 -3,-0.1 11,-0.0 13,-0.0 -3,-0.0 -0.860 13.1-144.3-113.4 147.0 12.8 6.8 -0.7 11 11 A K - 0 0 94 -2,-0.3 12,-0.2 1,-0.1 13,-0.0 -0.935 7.2-153.5-114.4 127.4 11.4 3.7 -2.4 12 12 A P S S+ 0 0 104 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.623 84.4 66.3 -69.8 -12.9 11.6 3.2 -6.2 13 13 A F E +A 22 0A 52 9,-1.4 9,-2.3 2,-0.0 2,-0.4 -0.944 61.2 173.2-116.4 130.9 8.5 1.0 -5.9 14 14 A K E -A 21 0A 111 -2,-0.5 2,-1.0 7,-0.3 7,-0.3 -0.990 33.8-124.3-139.8 129.0 5.0 2.2 -4.8 15 15 A C E >>> -A 20 0A 0 5,-1.0 4,-2.0 -2,-0.4 3,-0.7 -0.585 18.7-167.6 -73.9 101.6 1.7 0.3 -4.8 16 16 A E T 345S+ 0 0 184 -2,-1.0 -1,-0.2 1,-0.2 0, 0.0 0.755 81.9 72.0 -60.4 -23.9 -0.6 2.5 -6.9 17 17 A E T 345S- 0 0 87 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.946 130.8 -12.5 -57.0 -52.0 -3.4 0.4 -5.6 18 18 A C T <45S- 0 0 77 -3,-0.7 -2,-0.2 2,-0.0 -1,-0.1 0.670 101.0 -98.2-119.2 -40.3 -3.2 1.9 -2.1 19 19 A G T <5 + 0 0 29 -4,-2.0 -3,-0.2 0, 0.0 -2,-0.0 0.506 66.1 151.0 126.9 15.2 0.1 3.8 -2.1 20 20 A K E < -A 15 0A 101 -5,-0.5 -5,-1.0 -6,-0.1 2,-0.3 0.053 30.5-141.5 -64.4-178.8 2.4 1.4 -0.3 21 21 A R E -A 14 0A 128 -7,-0.3 2,-0.3 -11,-0.0 -7,-0.3 -0.985 16.7-178.7-148.2 155.7 6.2 1.3 -1.0 22 22 A F E -A 13 0A 16 -9,-2.3 -9,-1.4 -2,-0.3 3,-0.0 -0.993 34.3-131.4-154.9 153.1 9.0 -1.2 -1.3 23 23 A T S S+ 0 0 82 -2,-0.3 2,-0.3 -12,-0.2 3,-0.1 0.591 97.2 32.5 -80.8 -11.1 12.7 -1.4 -2.0 24 24 A Q S > S- 0 0 100 1,-0.1 4,-1.6 -11,-0.1 3,-0.4 -0.982 75.3-126.2-144.8 154.4 12.2 -4.1 -4.6 25 25 A N H > S+ 0 0 61 -2,-0.3 4,-3.2 1,-0.2 5,-0.5 0.930 107.7 63.8 -64.8 -46.9 9.5 -5.0 -7.2 26 26 A S H > S+ 0 0 84 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.826 105.7 48.5 -46.5 -35.3 9.2 -8.5 -6.0 27 27 A Q H > S+ 0 0 93 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.961 114.0 42.4 -71.5 -53.9 7.9 -7.0 -2.7 28 28 A L H >X S+ 0 0 13 -4,-1.6 4,-3.3 1,-0.2 3,-1.0 0.948 116.3 47.9 -57.9 -52.1 5.4 -4.6 -4.3 29 29 A H H 3< S+ 0 0 116 -4,-3.2 4,-0.4 1,-0.3 -1,-0.2 0.773 111.6 53.0 -60.5 -25.9 4.1 -7.2 -6.8 30 30 A S H 3< S+ 0 0 80 -4,-0.8 -1,-0.3 -5,-0.5 -2,-0.2 0.710 114.4 41.0 -82.0 -21.9 3.9 -9.6 -3.8 31 31 A H H X< S+ 0 0 33 -4,-1.3 3,-3.1 -3,-1.0 4,-0.3 0.840 98.9 70.2 -91.9 -41.1 1.8 -7.1 -1.8 32 32 A Q G >X S+ 0 0 52 -4,-3.3 3,-2.4 1,-0.3 4,-0.8 0.770 83.0 78.1 -47.6 -26.9 -0.4 -5.9 -4.6 33 33 A R G >4 S+ 0 0 151 -4,-0.4 3,-0.8 1,-0.3 -1,-0.3 0.827 79.1 68.9 -53.2 -33.3 -2.0 -9.4 -4.4 34 34 A V G <4 S+ 0 0 70 -3,-3.1 4,-0.5 1,-0.3 -1,-0.3 0.769 101.0 47.4 -57.8 -25.6 -3.8 -8.2 -1.4 35 35 A H G <4 S+ 0 0 81 -3,-2.4 2,-1.0 -4,-0.3 -1,-0.3 0.685 94.5 76.3 -88.3 -21.2 -5.8 -5.9 -3.7 36 36 A T S << S- 0 0 96 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.1 -0.185 122.2 -86.9 -83.9 44.2 -6.4 -8.8 -6.2 37 37 A G - 0 0 48 -2,-1.0 2,-0.5 -3,-0.3 -2,-0.2 0.907 47.4-164.0 50.2 101.0 -9.1 -10.2 -3.9 38 38 A E + 0 0 113 -4,-0.5 -1,-0.2 2,-0.1 -4,-0.0 -0.642 42.2 115.7-116.0 73.1 -7.4 -12.6 -1.4 39 39 A K - 0 0 172 -2,-0.5 2,-0.4 0, 0.0 3,-0.0 -1.000 67.1-108.1-142.8 140.7 -10.3 -14.6 0.0 40 40 A P - 0 0 126 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.513 43.3-108.9 -69.8 121.9 -11.2 -18.4 -0.1 41 41 A S S S+ 0 0 129 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.280 70.8 122.0 -53.1 121.6 -14.2 -19.1 -2.3 42 42 A G - 0 0 60 -2,-0.0 2,-0.6 -3,-0.0 -1,-0.1 -0.051 38.0-167.2 176.3 67.4 -17.1 -20.0 -0.1 43 43 A P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.534 35.9 128.9 -69.8 111.9 -20.3 -17.9 -0.3 44 44 A S - 0 0 110 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.917 41.2-164.0-166.6 137.4 -22.5 -18.7 2.7 45 45 A S 0 0 132 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.936 360.0 360.0 -87.7 -61.3 -24.3 -16.8 5.4 46 46 A G 0 0 118 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.081 360.0 360.0 47.7 360.0 -25.1 -19.5 8.0