==== 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 2ELY . 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) . 4421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 37.0 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 . 0 0.0 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 . 2 4.3 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 0 1 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 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.4 -14.4 5.6 22.8 2 2 A S + 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.999 360.0 145.7-139.0 134.6 -12.1 7.1 20.2 3 3 A S + 0 0 129 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.938 21.6 100.8-166.4 141.8 -13.0 8.9 16.9 4 4 A G - 0 0 66 -2,-0.3 2,-0.9 0, 0.0 -1,-0.1 0.446 39.8-158.6 140.3 66.1 -11.6 11.7 14.8 5 5 A S + 0 0 131 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.549 29.9 152.4 -70.9 103.6 -9.5 10.8 11.7 6 6 A S + 0 0 114 -2,-0.9 2,-0.4 1,-0.1 -1,-0.1 -0.250 27.8 116.3-127.1 44.2 -7.5 13.9 11.0 7 7 A G + 0 0 82 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.505 38.2 137.6-112.7 63.4 -4.4 12.4 9.3 8 8 A T + 0 0 123 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.746 13.3 150.3-107.4 155.5 -4.6 13.9 5.8 9 9 A G - 0 0 31 -2,-0.3 -1,-0.1 2,-0.1 12,-0.0 0.441 40.5-139.4-149.9 -34.2 -1.8 15.3 3.7 10 10 A E - 0 0 183 1,-0.2 -2,-0.1 2,-0.0 11,-0.0 0.939 31.0-168.3 63.2 48.8 -2.6 14.8 -0.0 11 11 A K - 0 0 90 1,-0.1 -1,-0.2 2,-0.1 12,-0.1 -0.434 23.1-140.9 -71.6 141.9 1.0 13.9 -0.9 12 12 A P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.865 86.8 63.8 -69.7 -38.0 1.9 13.7 -4.6 13 13 A F B +A 22 0A 56 9,-0.8 9,-2.8 -3,-0.0 2,-0.3 -0.771 65.6 170.5 -93.9 131.3 4.1 10.7 -4.2 14 14 A K - 0 0 126 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 -0.998 35.1-108.8-141.8 143.5 2.5 7.4 -3.0 15 15 A C - 0 0 6 -2,-0.3 4,-0.2 5,-0.2 14,-0.1 -0.457 14.8-146.8 -71.4 139.2 3.7 3.8 -2.7 16 16 A V S S+ 0 0 116 1,-0.2 -1,-0.1 -2,-0.2 16,-0.0 0.319 98.3 51.5 -87.3 8.0 2.3 1.3 -5.2 17 17 A E S S- 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.692 136.1 -2.7-111.5 -33.8 2.4 -1.4 -2.6 18 18 A C S S- 0 0 74 2,-0.0 -2,-0.1 0, 0.0 -4,-0.0 0.562 92.0-115.1-129.5 -32.1 0.7 0.3 0.3 19 19 A G + 0 0 26 -4,-0.2 -3,-0.1 0, 0.0 -6,-0.0 0.670 50.3 171.3 98.7 21.3 -0.1 3.8 -0.9 20 20 A K - 0 0 107 -6,-0.1 2,-0.4 1,-0.1 -5,-0.2 0.214 30.9-115.3 -50.3-177.3 2.1 5.7 1.6 21 21 A G + 0 0 41 -7,-0.2 -7,-0.2 -11,-0.0 2,-0.2 -0.946 37.2 166.0-135.6 115.8 2.6 9.4 1.2 22 22 A F B -A 13 0A 29 -9,-2.8 -9,-0.8 -2,-0.4 3,-0.1 -0.492 32.4-143.0-114.4-174.9 6.0 11.0 0.4 23 23 A S S S+ 0 0 95 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.611 80.9 44.3-121.0 -30.2 7.2 14.5 -0.8 24 24 A R S > S- 0 0 155 -11,-0.1 4,-0.7 -12,-0.0 -1,-0.1 -0.733 79.4-119.0-116.1 165.8 10.0 13.6 -3.1 25 25 A R T 4 S+ 0 0 189 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 0.143 110.0 51.9 -88.5 19.8 10.5 11.1 -5.9 26 26 A S T > S+ 0 0 67 3,-0.1 4,-2.1 2,-0.1 3,-0.5 0.713 98.4 53.9-117.6 -55.2 13.4 9.5 -3.9 27 27 A A H > S+ 0 0 36 1,-0.3 4,-1.6 2,-0.2 -2,-0.1 0.821 112.8 49.6 -53.1 -32.6 12.2 8.8 -0.4 28 28 A L H X S+ 0 0 14 -4,-0.7 4,-0.9 2,-0.2 -1,-0.3 0.830 107.0 53.8 -76.3 -33.6 9.3 6.8 -2.0 29 29 A N H > S+ 0 0 78 -3,-0.5 4,-0.8 1,-0.2 -2,-0.2 0.838 110.1 47.9 -69.3 -33.6 11.7 4.9 -4.2 30 30 A V H X S+ 0 0 79 -4,-2.1 4,-0.6 1,-0.2 3,-0.5 0.889 106.7 55.1 -74.0 -41.0 13.8 3.8 -1.3 31 31 A H H >X S+ 0 0 31 -4,-1.6 4,-0.6 -5,-0.2 3,-0.5 0.754 98.9 66.1 -63.7 -23.9 10.8 2.7 0.8 32 32 A H H >X S+ 0 0 49 -4,-0.9 3,-2.1 1,-0.2 4,-1.5 0.920 87.2 65.3 -64.0 -45.1 9.8 0.5 -2.1 33 33 A K H 3< S+ 0 0 139 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.824 93.6 63.6 -46.6 -34.8 12.9 -1.7 -1.7 34 34 A L H << S+ 0 0 120 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.866 104.6 46.1 -59.5 -37.4 11.3 -2.7 1.7 35 35 A H H << S+ 0 0 50 -3,-2.1 2,-2.1 -4,-0.6 -2,-0.2 0.987 99.2 67.5 -69.3 -61.7 8.4 -4.2 -0.2 36 36 A T S < S+ 0 0 118 -4,-1.5 -1,-0.2 1,-0.1 -4,-0.0 -0.393 106.0 34.4 -63.7 83.1 10.3 -6.2 -2.8 37 37 A G + 0 0 58 -2,-2.1 2,-0.3 2,-0.1 -1,-0.1 0.166 65.8 171.2 131.9 109.2 11.9 -8.7 -0.5 38 38 A E - 0 0 165 1,-0.2 3,-0.2 3,-0.1 -3,-0.0 -0.895 44.8 -60.3-136.9 166.1 10.6 -10.3 2.7 39 39 A K S S- 0 0 174 -2,-0.3 2,-1.7 1,-0.2 -1,-0.2 0.116 72.6 -80.4 -39.7 158.2 11.5 -13.0 5.2 40 40 A P S S+ 0 0 124 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.484 81.7 132.8 -69.8 86.7 11.8 -16.6 3.8 41 41 A S + 0 0 113 -2,-1.7 -3,-0.1 1,-0.3 0, 0.0 -0.919 55.0 20.1-144.3 114.0 8.1 -17.5 3.7 42 42 A G S S- 0 0 61 -2,-0.4 2,-1.2 1,-0.1 -1,-0.3 0.854 70.7-132.3 93.9 84.3 6.3 -19.2 0.8 43 43 A P - 0 0 133 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.517 19.4-163.1 -69.7 95.1 8.6 -20.9 -1.7 44 44 A S - 0 0 116 -2,-1.2 -2,-0.0 0, 0.0 0, 0.0 -0.598 13.4-154.4 -83.2 83.4 7.3 -19.6 -5.0 45 45 A S 0 0 119 -2,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.166 360.0 360.0 -56.3 149.9 8.8 -22.1 -7.4 46 46 A G 0 0 122 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.028 360.0 360.0-151.0 360.0 9.4 -21.0 -11.0