==== 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 2EM0 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 224; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 32.6 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 . 0 0.0 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 . 5 10.9 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 . 5 10.9 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 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 0 132 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.0 -18.4 19.9 -26.6 2 2 A S + 0 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.610 360.0 148.1 -88.9 79.1 -17.1 16.4 -25.7 3 3 A S - 0 0 108 -2,-1.5 3,-0.1 1,-0.2 0, 0.0 -0.655 32.3-153.7-109.4 166.8 -14.3 17.4 -23.4 4 4 A G + 0 0 66 -2,-0.2 2,-1.0 1,-0.2 -1,-0.2 0.365 66.9 2.8-106.7-121.6 -12.8 15.6 -20.3 5 5 A S + 0 0 85 1,-0.2 -1,-0.2 2,-0.0 5,-0.0 -0.593 59.2 167.4 -74.9 101.4 -11.0 17.1 -17.3 6 6 A S + 0 0 119 -2,-1.0 -1,-0.2 -3,-0.1 3,-0.1 0.806 69.9 24.5 -83.6 -32.5 -11.1 20.8 -17.9 7 7 A G S S- 0 0 61 1,-0.3 -2,-0.0 -3,-0.2 -3,-0.0 0.350 118.8 -6.2-101.7-127.6 -9.9 21.7 -14.4 8 8 A M - 0 0 183 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.242 68.8-122.3 -68.1 159.3 -7.9 19.7 -11.9 9 9 A G - 0 0 50 -3,-0.1 2,-0.2 -4,-0.0 -1,-0.1 0.610 29.8-108.5 -73.4-129.3 -7.1 16.1 -12.6 10 10 A E - 0 0 125 -5,-0.0 2,-1.0 2,-0.0 -5,-0.0 -0.780 7.0-145.9-174.6 126.2 -8.1 13.2 -10.3 11 11 A K + 0 0 164 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.732 45.3 138.6-100.3 86.0 -6.2 10.9 -7.9 12 12 A T + 0 0 89 -2,-1.0 2,-0.8 9,-0.1 11,-0.1 -0.858 20.5 173.3-133.8 99.1 -8.1 7.6 -8.1 13 13 A W + 0 0 115 9,-0.5 9,-0.5 -2,-0.4 2,-0.1 -0.683 16.9 174.8-106.3 77.9 -6.0 4.4 -8.2 14 14 A K - 0 0 126 -2,-0.8 7,-0.2 7,-0.2 5,-0.1 -0.447 29.4-111.0 -81.6 156.2 -8.5 1.6 -8.0 15 15 A C - 0 0 12 5,-0.6 -1,-0.1 -2,-0.1 14,-0.0 -0.071 17.0-125.9 -75.6-178.6 -7.6 -2.1 -8.3 16 16 A R S S+ 0 0 223 3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.900 98.2 18.4 -94.5 -62.4 -8.5 -4.4 -11.2 17 17 A E S S+ 0 0 93 1,-0.1 24,-0.1 23,-0.1 -2,-0.0 0.990 142.0 26.1 -73.7 -69.1 -10.3 -7.4 -9.7 18 18 A C S S- 0 0 40 2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.706 93.5-149.1 -68.3 -19.4 -11.4 -6.1 -6.3 19 19 A D + 0 0 99 1,-0.2 2,-0.5 -5,-0.1 -5,-0.1 0.913 28.5 176.2 48.8 49.7 -11.3 -2.6 -7.8 20 20 A M - 0 0 95 -7,-0.1 -5,-0.6 8,-0.0 -1,-0.2 -0.742 30.6-120.8 -90.0 129.1 -10.4 -1.1 -4.4 21 21 A C - 0 0 97 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.463 27.9-172.1 -69.5 133.8 -9.7 2.6 -4.3 22 22 A F - 0 0 34 -9,-0.5 -9,-0.5 -2,-0.2 6,-0.2 -0.845 19.8-154.4-133.3 97.2 -6.2 3.6 -3.1 23 23 A S S S+ 0 0 96 -2,-0.4 2,-0.5 -11,-0.1 -1,-0.1 0.812 89.8 58.8 -34.4 -41.5 -5.6 7.2 -2.5 24 24 A Q S > S- 0 0 121 1,-0.2 4,-1.3 -3,-0.1 -1,-0.1 -0.843 72.8-155.8 -99.5 125.5 -1.9 6.3 -3.2 25 25 A A H > S+ 0 0 33 -2,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.907 95.1 52.7 -62.7 -43.4 -1.1 4.8 -6.5 26 26 A S H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.964 102.5 56.5 -57.1 -56.6 2.1 3.1 -5.1 27 27 A S H > S+ 0 0 73 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.864 108.9 49.2 -43.2 -43.8 0.2 1.5 -2.2 28 28 A L H X S+ 0 0 12 -4,-1.3 4,-3.0 1,-0.2 -1,-0.3 0.927 100.4 63.4 -64.1 -46.4 -2.0 -0.2 -4.8 29 29 A R H < S+ 0 0 167 -4,-2.0 -1,-0.2 -3,-0.3 4,-0.2 0.875 112.2 37.3 -45.3 -44.3 0.9 -1.3 -7.0 30 30 A L H >< S+ 0 0 110 -4,-1.6 3,-1.9 -3,-0.2 4,-0.3 0.885 111.8 59.0 -76.8 -41.0 2.0 -3.5 -4.0 31 31 A H H >< S+ 0 0 36 -4,-2.2 3,-2.7 1,-0.3 4,-0.4 0.924 87.9 73.3 -53.5 -48.9 -1.6 -4.4 -3.0 32 32 A Q G >< S+ 0 0 66 -4,-3.0 3,-1.9 1,-0.3 -1,-0.3 0.751 82.5 76.0 -37.8 -27.7 -2.3 -6.0 -6.4 33 33 A N G X S+ 0 0 92 -3,-1.9 3,-1.4 1,-0.3 -1,-0.3 0.919 75.7 71.5 -52.9 -48.2 0.0 -8.7 -5.1 34 34 A V G < S+ 0 0 90 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.758 89.2 65.9 -40.1 -27.8 -2.8 -10.0 -2.9 35 35 A H G < S+ 0 0 44 -3,-1.9 -1,-0.3 -4,-0.4 2,-0.2 -0.062 83.5 87.2 -88.6 33.9 -4.2 -11.2 -6.2 36 36 A V S < S+ 0 0 117 -3,-1.4 2,-0.2 2,-0.1 -1,-0.2 -0.657 93.2 6.9-135.0 78.6 -1.3 -13.6 -6.6 37 37 A G S S+ 0 0 47 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.735 110.0 35.5 158.8-104.6 -2.0 -16.9 -5.0 38 38 A E S S- 0 0 172 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 -0.643 128.2 -12.4 -87.4 141.4 -5.3 -18.1 -3.4 39 39 A K S S+ 0 0 201 -2,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.860 76.7 168.6 34.5 53.0 -8.6 -17.0 -4.9 40 40 A P - 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -23,-0.1 0.532 51.5-116.7 -69.8 -5.3 -6.7 -14.5 -7.1 41 41 A S S S+ 0 0 66 2,-0.1 3,-0.1 -24,-0.1 -6,-0.0 0.867 79.7 122.1 70.6 37.3 -9.9 -13.9 -9.0 42 42 A G + 0 0 61 1,-0.1 2,-0.2 2,-0.1 3,-0.1 0.915 53.9 55.4 -91.6 -70.9 -8.3 -15.3 -12.2 43 43 A P S S- 0 0 100 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.472 97.3-101.7 -69.8 131.5 -10.3 -18.3 -13.5 44 44 A S S S+ 0 0 135 -2,-0.2 2,-0.3 -3,-0.1 -2,-0.1 -0.322 72.1 116.9 -55.8 121.2 -14.0 -17.6 -14.1 45 45 A S 0 0 108 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.976 360.0 360.0-174.1 170.8 -15.9 -19.1 -11.1 46 46 A G 0 0 131 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.787 360.0 360.0 100.8 360.0 -18.2 -18.3 -8.2