==== 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 2EM6 . 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) . 4529.0 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 . 2 4.3 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 . 7 15.2 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 . 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 125 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-103.6 -13.4 -17.4 -20.3 2 2 A S + 0 0 128 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.165 360.0 166.5 -85.1 42.2 -14.3 -19.0 -16.9 3 3 A S + 0 0 114 -2,-0.8 2,-0.3 1,-0.1 0, 0.0 0.101 8.2 123.7 -49.7 170.6 -17.8 -17.6 -17.3 4 4 A G - 0 0 68 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.983 65.2 -66.3 166.2-156.8 -20.6 -18.9 -15.0 5 5 A S S S+ 0 0 124 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.635 78.4 109.4-130.9 74.9 -23.2 -17.9 -12.5 6 6 A S + 0 0 126 -2,-0.3 3,-0.2 3,-0.0 2,-0.1 -0.915 33.4 169.9-152.5 120.8 -21.6 -16.5 -9.4 7 7 A G + 0 0 63 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.290 52.3 62.0-113.3-160.9 -21.5 -12.9 -8.1 8 8 A M + 0 0 207 1,-0.2 2,-0.8 -2,-0.1 -1,-0.2 0.864 66.9 153.9 45.0 42.5 -20.4 -11.1 -5.0 9 9 A G - 0 0 66 -3,-0.2 -1,-0.2 2,-0.0 -3,-0.0 -0.792 23.6-169.1-106.3 92.4 -16.9 -12.3 -5.6 10 10 A E - 0 0 162 -2,-0.8 2,-0.3 -3,-0.1 13,-0.0 -0.078 13.9-126.4 -69.5 174.9 -14.4 -9.9 -4.1 11 11 A K - 0 0 151 12,-0.3 2,-1.5 2,-0.0 -1,-0.1 -0.927 14.8-116.9-127.6 152.1 -10.6 -10.0 -4.8 12 12 A C - 0 0 91 -2,-0.3 2,-0.7 9,-0.0 11,-0.1 -0.609 31.2-148.1 -88.2 79.4 -7.6 -10.1 -2.5 13 13 A Y - 0 0 93 -2,-1.5 9,-2.6 9,-0.5 2,-0.3 -0.261 26.5-177.5 -50.9 96.8 -6.0 -6.8 -3.4 14 14 A K B -A 21 0A 114 -2,-0.7 2,-0.5 7,-0.2 7,-0.3 -0.742 25.8-120.5-102.9 150.8 -2.3 -7.8 -2.9 15 15 A C - 0 0 2 5,-2.4 2,-0.3 -2,-0.3 5,-0.3 -0.789 10.7-158.2 -93.6 125.3 0.7 -5.5 -3.3 16 16 A D S S+ 0 0 142 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.210 85.2 56.9 -93.3 42.7 3.3 -6.6 -5.9 17 17 A V S S+ 0 0 92 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.551 125.0 0.2-133.7 -52.1 6.0 -4.6 -4.3 18 18 A C S S- 0 0 80 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.718 102.4 -98.6-112.8 -40.6 6.5 -5.7 -0.7 19 19 A G + 0 0 52 -4,-0.3 2,-0.2 1,-0.1 -3,-0.1 0.728 65.5 143.9 117.8 54.4 3.9 -8.4 -0.2 20 20 A K - 0 0 105 -5,-0.3 -5,-2.4 8,-0.0 2,-0.3 -0.649 30.7-151.9-114.7 172.8 0.8 -7.0 1.5 21 21 A E B +A 14 0A 115 -7,-0.3 2,-0.2 -2,-0.2 -7,-0.2 -0.980 12.3 178.7-150.2 134.1 -2.9 -7.7 1.2 22 22 A F - 0 0 38 -9,-2.6 -9,-0.5 -2,-0.3 3,-0.1 -0.775 29.9-134.0-128.4 173.0 -6.0 -5.6 1.8 23 23 A S S S+ 0 0 62 -2,-0.2 2,-0.3 -11,-0.1 -12,-0.3 0.860 89.3 49.3 -94.1 -46.5 -9.8 -5.9 1.5 24 24 A Q S > S- 0 0 106 1,-0.1 4,-1.4 -12,-0.1 5,-0.1 -0.742 78.5-130.4 -98.4 144.7 -10.7 -2.6 -0.2 25 25 A S H > S+ 0 0 36 -2,-0.3 4,-2.5 1,-0.2 3,-0.2 0.925 107.8 55.5 -55.7 -48.3 -8.9 -1.4 -3.4 26 26 A S H > S+ 0 0 80 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.942 100.0 59.0 -50.0 -56.1 -8.4 2.0 -1.9 27 27 A H H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 110.4 42.6 -39.4 -55.5 -6.6 0.6 1.2 28 28 A L H X S+ 0 0 17 -4,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.946 110.9 55.2 -59.3 -51.3 -4.0 -0.9 -1.1 29 29 A Q H X S+ 0 0 137 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.904 109.5 47.6 -48.5 -47.9 -3.7 2.2 -3.3 30 30 A T H >< S+ 0 0 81 -4,-2.9 3,-0.5 1,-0.2 4,-0.4 0.901 111.4 51.1 -62.0 -42.5 -3.0 4.3 -0.3 31 31 A H H >< S+ 0 0 27 -4,-2.0 3,-2.9 -5,-0.3 4,-0.5 0.956 98.4 63.6 -60.1 -53.2 -0.4 1.8 0.9 32 32 A Q H >X S+ 0 0 53 -4,-2.9 3,-2.5 1,-0.3 4,-1.5 0.815 87.5 75.4 -40.5 -36.6 1.5 1.6 -2.4 33 33 A R T << S+ 0 0 174 -4,-0.9 -1,-0.3 -3,-0.5 3,-0.2 0.871 82.2 66.5 -45.0 -43.8 2.2 5.3 -1.7 34 34 A V T <4 S+ 0 0 103 -3,-2.9 -1,-0.3 -4,-0.4 -2,-0.2 0.832 106.5 41.6 -48.4 -35.5 4.8 4.2 0.8 35 35 A H T <4 S+ 0 0 74 -3,-2.5 2,-0.6 -4,-0.5 -1,-0.3 0.789 117.6 50.8 -83.0 -30.6 6.7 2.8 -2.1 36 36 A T S < S+ 0 0 99 -4,-1.5 -1,-0.2 -3,-0.2 0, 0.0 -0.909 70.4 118.9-114.5 107.2 6.1 5.8 -4.4 37 37 A G S S- 0 0 55 -2,-0.6 -1,-0.1 -3,-0.1 -2,-0.1 0.432 83.6 -11.7-125.8 -93.5 6.8 9.2 -2.8 38 38 A E S S- 0 0 153 3,-0.0 3,-0.2 0, 0.0 -2,-0.1 -0.246 97.7 -93.2-112.2 42.9 9.4 11.6 -4.2 39 39 A K - 0 0 193 1,-0.2 2,-0.7 2,-0.0 -3,-0.1 0.926 53.3-160.0 46.2 54.7 11.1 9.3 -6.7 40 40 A P - 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.536 11.1-134.1 -69.8 107.0 13.7 8.3 -4.1 41 41 A S + 0 0 128 -2,-0.7 -3,-0.0 -3,-0.2 -2,-0.0 -0.229 43.6 135.4 -60.5 149.2 16.7 6.9 -6.1 42 42 A G > - 0 0 42 3,-0.1 3,-0.8 0, 0.0 -1,-0.1 -0.871 68.5 -46.1-167.1-160.3 18.2 3.7 -4.8 43 43 A P T 3 S+ 0 0 123 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.435 89.3 117.4 -69.7 2.4 19.5 0.2 -5.6 44 44 A S T 3 S+ 0 0 118 1,-0.2 2,-0.4 0, 0.0 -3,-0.0 0.859 88.9 4.4 -35.7 -51.9 16.4 -0.2 -7.8 45 45 A S < 0 0 112 -3,-0.8 -1,-0.2 0, 0.0 -3,-0.1 -0.987 360.0 360.0-144.0 130.3 18.7 -0.6 -10.8 46 46 A G 0 0 116 -2,-0.4 0, 0.0 -3,-0.2 0, 0.0 -0.512 360.0 360.0 75.6 360.0 22.5 -0.7 -11.0