==== 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 2EN8 . 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) . 4230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 41.3 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 17.4 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 0 1 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 0 141 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.2 1.2 -26.5 -21.3 2 2 A S - 0 0 113 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.996 360.0-118.4-137.4 131.5 -1.6 -25.5 -18.8 3 3 A S + 0 0 126 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.467 30.3 175.3 -68.5 130.3 -2.2 -22.2 -17.1 4 4 A G + 0 0 79 -2,-0.2 2,-1.1 2,-0.1 -1,-0.1 -0.309 22.2 140.7-133.6 52.3 -2.0 -22.5 -13.3 5 5 A S + 0 0 124 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.722 26.7 177.7 -98.7 85.8 -2.4 -18.9 -12.0 6 6 A S - 0 0 119 -2,-1.1 2,-0.5 2,-0.0 -2,-0.1 -0.647 13.3-157.8 -89.8 144.6 -4.6 -19.3 -8.8 7 7 A G + 0 0 76 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.950 18.2 164.2-128.9 115.0 -5.5 -16.4 -6.7 8 8 A S + 0 0 121 -2,-0.5 2,-0.0 2,-0.0 -2,-0.0 -0.950 30.0 98.8-132.9 113.5 -6.5 -16.7 -3.0 9 9 A G - 0 0 80 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.059 68.0 -61.2-149.2-105.6 -6.6 -13.8 -0.6 10 10 A E - 0 0 136 2,-0.1 4,-0.1 -2,-0.0 -2,-0.0 -0.987 31.4-112.9-160.7 157.1 -9.4 -11.6 0.6 11 11 A K S S+ 0 0 192 -2,-0.3 2,-0.4 2,-0.1 -1,-0.0 0.528 99.5 79.2 -70.8 -4.2 -12.0 -9.1 -0.6 12 12 A S S S- 0 0 18 12,-0.1 2,-0.2 13,-0.0 11,-0.2 -0.879 93.3-107.3-109.8 138.5 -10.1 -6.5 1.3 13 13 A H E -A 22 0A 76 9,-1.1 9,-2.3 -2,-0.4 2,-0.4 -0.429 37.1-160.3 -64.0 125.0 -6.9 -4.8 0.0 14 14 A T E -A 21 0A 59 -2,-0.2 2,-0.6 7,-0.2 7,-0.2 -0.922 18.8-121.3-113.6 133.8 -3.9 -6.1 2.0 15 15 A C > - 0 0 1 5,-1.1 4,-1.0 -2,-0.4 3,-0.4 -0.598 15.3-163.2 -74.6 115.6 -0.5 -4.3 2.2 16 16 A D T 4 S+ 0 0 157 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.615 86.3 68.2 -72.7 -12.0 2.2 -6.6 0.9 17 17 A E T 4 S- 0 0 115 3,-0.0 -1,-0.2 1,-0.0 -2,-0.0 0.903 131.8 -11.7 -73.4 -43.2 4.7 -4.4 2.6 18 18 A C T 4 S- 0 0 74 -3,-0.4 -2,-0.2 2,-0.0 -1,-0.0 0.625 96.0-105.3-125.3 -41.6 3.6 -5.4 6.1 19 19 A G < + 0 0 50 -4,-1.0 -3,-0.2 1,-0.0 -5,-0.0 0.636 62.3 151.2 116.6 26.2 0.4 -7.3 5.7 20 20 A K - 0 0 122 -5,-0.2 -5,-1.1 8,-0.1 2,-0.4 -0.099 38.1-122.6 -77.2-179.1 -2.2 -4.8 6.9 21 21 A N E +A 14 0A 72 -7,-0.2 2,-0.3 7,-0.0 -7,-0.2 -0.987 23.9 177.8-132.4 140.5 -5.9 -4.6 5.8 22 22 A F E -A 13 0A 33 -9,-2.3 -9,-1.1 -2,-0.4 6,-0.1 -0.891 22.0-154.4-146.1 111.1 -7.8 -1.7 4.2 23 23 A C S S+ 0 0 107 -2,-0.3 2,-0.5 -11,-0.2 -10,-0.3 0.888 92.3 44.9 -47.8 -45.4 -11.5 -2.0 3.1 24 24 A Y S >> S- 0 0 158 1,-0.1 3,-1.7 -12,-0.1 4,-1.2 -0.911 78.5-142.0-108.7 123.4 -10.8 0.8 0.5 25 25 A I H 3> S+ 0 0 70 -2,-0.5 4,-2.2 1,-0.3 5,-0.2 0.865 100.5 68.7 -45.8 -42.5 -7.7 0.7 -1.6 26 26 A S H 3> S+ 0 0 79 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.880 99.0 49.8 -45.1 -45.6 -7.5 4.5 -1.2 27 27 A A H <> S+ 0 0 15 -3,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.932 105.7 55.6 -61.0 -47.9 -6.6 3.9 2.5 28 28 A L H X S+ 0 0 15 -4,-1.2 4,-2.9 1,-0.2 -1,-0.2 0.914 104.7 53.6 -51.4 -47.9 -3.9 1.4 1.7 29 29 A R H X S+ 0 0 126 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.900 107.9 50.5 -54.9 -43.8 -2.2 3.9 -0.6 30 30 A I H >< S+ 0 0 92 -4,-1.5 3,-0.5 -3,-0.2 -1,-0.2 0.877 112.6 46.5 -63.0 -38.7 -2.1 6.4 2.3 31 31 A H H >< S+ 0 0 37 -4,-2.1 3,-2.9 1,-0.2 4,-0.4 0.876 98.4 69.0 -71.4 -38.7 -0.7 3.9 4.6 32 32 A Q H >X S+ 0 0 38 -4,-2.9 3,-2.4 1,-0.3 4,-1.5 0.782 81.5 78.4 -50.4 -27.9 2.0 2.8 2.1 33 33 A R T << S+ 0 0 171 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.798 84.5 62.1 -52.6 -29.6 3.5 6.2 2.7 34 34 A V T <4 S+ 0 0 103 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.761 104.3 47.5 -68.7 -24.9 4.9 4.7 5.9 35 35 A H T <4 S+ 0 0 59 -3,-2.4 3,-0.5 -4,-0.4 -2,-0.2 0.783 83.4 111.5 -85.4 -30.5 6.9 2.2 3.8 36 36 A M < + 0 0 83 -4,-1.5 -3,-0.0 1,-0.2 10,-0.0 -0.215 40.7 96.7 -48.1 119.3 8.2 4.8 1.4 37 37 A G + 0 0 60 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.218 55.6 77.5-172.8 -41.2 11.9 5.1 2.1 38 38 A E S S+ 0 0 201 -3,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.161 85.0 87.9 -81.1 43.3 13.9 3.0 -0.4 39 39 A K + 0 0 78 -2,-1.2 0, 0.0 1,-0.1 0, 0.0 -0.995 34.6 160.7-145.4 136.5 13.5 5.6 -3.0 40 40 A C S S+ 0 0 131 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.553 90.5 23.2-124.6 -24.6 15.4 8.8 -4.0 41 41 A S S S- 0 0 110 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.003 104.1-112.5-133.4 26.8 14.2 9.4 -7.5 42 42 A G - 0 0 51 1,-0.1 -3,-0.1 4,-0.0 4,-0.0 0.905 40.9-178.6 36.6 78.7 10.9 7.6 -7.5 43 43 A P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.937 64.4 24.3 -69.8 -49.1 11.8 4.8 -10.0 44 44 A S S S- 0 0 92 2,-0.1 2,-0.0 1,-0.1 -3,-0.0 -0.786 92.1 -94.0-117.8 161.7 8.4 3.1 -10.0 45 45 A S 0 0 122 -2,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 -0.312 360.0 360.0 -71.1 155.8 4.8 4.3 -9.3 46 46 A G 0 0 45 -4,-0.0 -2,-0.1 -2,-0.0 -4,-0.0 0.416 360.0 360.0 139.9 360.0 3.3 3.9 -5.8