==== 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 29-MAR-07 2EOQ . 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) . 4365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 28.3 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 . 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 . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 13.0 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+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 0 1 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 0 139 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 131.3 -10.1 3.2 13.0 2 2 A S - 0 0 114 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.940 360.0 -48.2-150.5 169.9 -7.7 0.3 13.2 3 3 A S + 0 0 117 -2,-0.3 -1,-0.0 1,-0.1 2,-0.0 -0.142 67.1 156.3 -44.1 122.1 -5.8 -2.2 11.1 4 4 A G + 0 0 56 1,-0.0 -1,-0.1 -3,-0.0 0, 0.0 0.302 24.3 135.2-117.3-115.5 -8.3 -3.7 8.6 5 5 A S + 0 0 82 1,-0.2 2,-0.4 5,-0.0 -2,-0.1 0.904 41.8 162.0 61.8 42.7 -7.8 -5.3 5.2 6 6 A S + 0 0 123 2,-0.1 -1,-0.2 4,-0.0 2,-0.1 -0.816 22.6 78.7 -99.3 132.5 -10.2 -8.0 6.0 7 7 A G S S- 0 0 40 -2,-0.4 0, 0.0 4,-0.0 0, 0.0 -0.045 101.1 -12.8 136.4 120.1 -11.7 -10.1 3.2 8 8 A T S S- 0 0 159 -2,-0.1 2,-0.2 3,-0.0 -2,-0.1 0.812 116.7 -76.2 34.7 41.6 -10.6 -13.1 1.1 9 9 A G S S- 0 0 52 -4,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.491 87.7 -23.8 78.0-145.9 -7.1 -12.2 2.5 10 10 A E S S- 0 0 141 -2,-0.2 4,-0.1 1,-0.2 -4,-0.0 -0.300 79.5 -75.8 -94.5-178.5 -5.2 -9.3 1.1 11 11 A K - 0 0 77 2,-0.2 -1,-0.2 1,-0.1 12,-0.1 -0.361 39.4-111.6 -77.2 158.4 -5.4 -7.4 -2.2 12 12 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.405 101.5 49.3 -69.8 4.8 -3.9 -8.8 -5.5 13 13 A F - 0 0 64 11,-0.0 9,-0.3 12,-0.0 2,-0.3 -0.915 63.6-170.8-140.3 165.8 -1.4 -6.0 -5.3 14 14 A K - 0 0 123 -2,-0.3 7,-0.3 7,-0.2 6,-0.2 -0.987 22.2-115.6-158.3 150.1 1.1 -4.5 -2.8 15 15 A C - 0 0 3 5,-1.3 14,-0.0 -2,-0.3 6,-0.0 -0.233 8.2-150.1 -80.6 173.7 3.3 -1.5 -2.5 16 16 A D S S+ 0 0 158 3,-0.0 -1,-0.1 -2,-0.0 16,-0.0 0.576 92.9 44.4-117.6 -22.3 7.1 -1.5 -2.2 17 17 A I S S+ 0 0 95 3,-0.1 15,-0.0 1,-0.0 -2,-0.0 0.891 140.8 1.7 -89.3 -48.6 7.7 1.6 -0.1 18 18 A C S S- 0 0 72 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.398 95.2-118.5-118.2 -4.4 5.0 1.2 2.5 19 19 A G + 0 0 18 1,-0.2 -3,-0.0 -5,-0.1 0, 0.0 0.586 51.3 171.8 75.8 9.1 3.7 -2.1 1.3 20 20 A K - 0 0 123 -6,-0.2 -5,-1.3 1,-0.1 2,-0.2 -0.233 22.8-138.8 -53.8 135.8 0.3 -0.5 0.7 21 21 A S - 0 0 32 -7,-0.3 2,-0.3 -3,-0.1 -7,-0.2 -0.641 16.9-169.3 -99.0 157.2 -2.2 -2.8 -1.0 22 22 A F - 0 0 33 -9,-0.3 6,-0.1 -2,-0.2 5,-0.1 -0.909 26.2-142.0-151.1 118.5 -4.6 -1.9 -3.8 23 23 A C S S+ 0 0 103 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.799 99.1 34.8 -46.5 -31.4 -7.4 -4.0 -5.2 24 24 A G S >> S- 0 0 26 1,-0.1 3,-2.4 -3,-0.1 4,-1.3 -0.983 71.7-144.7-134.1 125.6 -6.4 -2.5 -8.6 25 25 A R H 3> S+ 0 0 125 -2,-0.4 4,-2.3 1,-0.3 5,-0.5 0.893 95.7 77.9 -48.9 -45.5 -2.9 -1.6 -9.8 26 26 A S H 34 S+ 0 0 108 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.766 106.3 35.3 -35.8 -31.0 -4.4 1.3 -11.7 27 27 A R H <> S+ 0 0 178 -3,-2.4 4,-2.2 2,-0.1 3,-0.3 0.909 117.0 49.1 -90.8 -55.2 -4.4 2.9 -8.2 28 28 A L H X S+ 0 0 8 -4,-1.3 4,-2.5 1,-0.2 5,-0.3 0.944 104.5 60.2 -49.5 -57.2 -1.3 1.5 -6.6 29 29 A N H < S+ 0 0 75 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.875 110.1 42.5 -37.5 -53.3 0.9 2.4 -9.6 30 30 A R H >> S+ 0 0 177 -4,-0.5 3,-1.9 -5,-0.5 4,-0.7 0.888 109.4 58.6 -64.0 -40.2 -0.0 6.0 -9.1 31 31 A H H >X S+ 0 0 39 -4,-2.2 3,-1.3 1,-0.3 4,-0.7 0.882 96.0 62.3 -56.9 -40.2 0.4 5.7 -5.3 32 32 A S H 3< S+ 0 0 44 -4,-2.5 -1,-0.3 1,-0.3 4,-0.2 0.661 99.5 57.9 -61.0 -14.4 4.0 4.6 -5.8 33 33 A M H X4 S+ 0 0 115 -3,-1.9 3,-1.0 -4,-0.3 -1,-0.3 0.744 93.2 64.2 -86.7 -26.6 4.5 8.0 -7.3 34 34 A V H X< S+ 0 0 86 -3,-1.3 3,-1.1 -4,-0.7 -2,-0.2 0.718 92.5 65.1 -68.9 -20.7 3.3 9.8 -4.2 35 35 A H T 3< S+ 0 0 66 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.749 104.2 45.0 -72.9 -24.2 6.4 8.4 -2.4 36 36 A T T < S+ 0 0 102 -3,-1.0 2,-1.2 -4,-0.2 -1,-0.3 -0.016 80.1 122.3-108.1 27.8 8.6 10.4 -4.6 37 37 A A < + 0 0 78 -3,-1.1 2,-0.3 2,-0.0 -3,-0.1 -0.687 34.9 125.0 -93.8 84.5 6.6 13.6 -4.3 38 38 A E - 0 0 161 -2,-1.2 -3,-0.0 3,-0.0 -4,-0.0 -0.964 44.0-150.1-146.5 125.3 9.2 16.1 -3.0 39 39 A K - 0 0 167 -2,-0.3 3,-0.3 1,-0.1 -2,-0.0 -0.617 20.1-129.7 -94.0 153.5 10.3 19.5 -4.3 40 40 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.788 100.3 74.2 -69.8 -28.7 13.8 21.0 -3.9 41 41 A S S S+ 0 0 116 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.922 90.6 64.3 -50.6 -50.4 12.3 24.3 -2.7 42 42 A G S S- 0 0 39 -3,-0.3 -4,-0.0 1,-0.1 0, 0.0 -0.414 93.4-106.6 -77.8 153.1 11.4 22.8 0.7 43 43 A P - 0 0 137 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.078 31.1-128.8 -69.8 174.0 14.1 21.5 3.1 44 44 A S - 0 0 116 -4,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.689 16.7-105.8-120.9 174.7 14.9 17.9 3.8 45 45 A S 0 0 118 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.891 360.0 360.0-107.6 130.3 15.3 15.7 6.9 46 46 A G 0 0 134 -2,-0.5 -1,-0.0 0, 0.0 0, 0.0 -0.418 360.0 360.0 -61.5 360.0 18.7 14.5 8.1