==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 03-APR-07 2YSP . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 224; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TAKAHASHI,K.KUWASAKO,K.TSUDA,W.TANABE,T.HARADA,S.WATANABE, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4606.0 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 . 4 8.7 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.5 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 . 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 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 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.7 4.5 -28.0 -10.7 2 2 A S + 0 0 128 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.968 360.0 161.9-132.8 147.9 3.8 -24.8 -8.7 3 3 A S + 0 0 128 -2,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.985 3.8 146.6-161.0 153.0 1.0 -23.7 -6.3 4 4 A G - 0 0 76 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.881 51.3 -41.3-164.8-164.8 0.3 -21.1 -3.7 5 5 A S - 0 0 131 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.646 36.8-163.3 -82.4 130.7 -2.2 -18.9 -2.0 6 6 A S - 0 0 121 -2,-0.4 -1,-0.2 -3,-0.0 -3,-0.0 0.954 42.5-107.9 -76.2 -53.9 -4.8 -17.2 -4.3 7 7 A G - 0 0 32 3,-0.0 4,-0.1 0, 0.0 -2,-0.0 0.673 30.3-167.7 121.5 65.3 -6.0 -14.5 -1.9 8 8 A T S S+ 0 0 156 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.898 74.9 66.2 -43.2 -51.9 -9.6 -15.1 -0.7 9 9 A G S S- 0 0 43 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.096 88.8-116.4 -67.7 171.5 -9.7 -11.5 0.7 10 10 A E - 0 0 159 13,-0.0 3,-0.1 11,-0.0 -1,-0.1 -0.956 19.3-168.2-118.0 122.6 -9.6 -8.4 -1.5 11 11 A K + 0 0 116 -2,-0.5 12,-0.1 1,-0.1 -2,-0.0 -0.716 15.9 165.7-110.1 80.9 -6.7 -5.9 -1.3 12 12 A P S S+ 0 0 76 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.567 71.1 55.6 -69.7 -8.1 -8.0 -2.9 -3.3 13 13 A Y E +A 22 0A 90 9,-0.8 9,-2.5 -3,-0.1 2,-0.3 -0.958 67.9 176.3-132.8 115.5 -5.1 -0.9 -1.7 14 14 A K E -A 21 0A 135 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.852 25.2-140.9-117.6 153.5 -1.4 -2.1 -2.0 15 15 A C E >>> -A 20 0A 0 5,-1.8 4,-2.5 -2,-0.3 3,-1.7 -0.763 15.1-178.6-115.5 84.8 1.8 -0.4 -0.9 16 16 A E T 345S+ 0 0 172 -2,-0.6 -1,-0.2 1,-0.3 5,-0.0 0.824 77.6 75.9 -49.1 -33.9 4.4 -1.0 -3.5 17 17 A K T 345S- 0 0 130 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.893 125.8 -4.0 -44.9 -48.4 6.8 0.9 -1.2 18 18 A C T <45S- 0 0 70 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.1 0.747 100.6-109.2-113.2 -50.9 7.0 -2.2 0.9 19 19 A G T <5 + 0 0 43 -4,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.688 65.7 133.5 119.6 39.3 4.6 -4.8 -0.6 20 20 A K E < -A 15 0A 136 -5,-0.7 -5,-1.8 2,-0.0 -1,-0.3 -0.926 45.6-130.9-120.7 144.4 1.7 -5.1 1.9 21 21 A G E -A 14 0A 32 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.526 16.1-163.9 -91.1 159.5 -2.0 -5.1 1.2 22 22 A Y E -A 13 0A 41 -9,-2.5 -9,-0.8 -2,-0.2 2,-0.2 -0.950 17.8-160.7-147.9 123.0 -4.7 -3.0 2.9 23 23 A N S S+ 0 0 109 -2,-0.3 2,-0.3 -12,-0.1 -12,-0.1 -0.174 78.1 69.5 -93.6 40.5 -8.4 -3.4 2.9 24 24 A S > - 0 0 58 -2,-0.2 4,-2.3 -11,-0.1 5,-0.2 -0.813 64.2-153.4-161.3 114.8 -9.0 0.2 4.1 25 25 A K H > S+ 0 0 153 -2,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.725 104.6 48.3 -59.5 -20.8 -8.4 3.4 2.1 26 26 A F H > S+ 0 0 137 2,-0.2 4,-1.4 3,-0.1 3,-0.4 0.910 107.0 51.2 -85.2 -49.4 -7.9 5.0 5.5 27 27 A N H > S+ 0 0 74 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.912 107.3 55.0 -54.3 -46.3 -5.5 2.5 7.1 28 28 A L H X S+ 0 0 23 -4,-2.3 4,-2.8 1,-0.2 -1,-0.3 0.859 101.5 61.4 -56.5 -36.9 -3.3 2.8 4.0 29 29 A D H X S+ 0 0 80 -4,-0.5 4,-1.1 -3,-0.4 3,-0.4 0.974 104.5 44.0 -53.8 -63.3 -3.1 6.5 4.5 30 30 A M H < S+ 0 0 118 -4,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.846 115.5 51.4 -51.6 -36.4 -1.5 6.4 8.0 31 31 A H H >< S+ 0 0 36 -4,-1.7 3,-0.8 1,-0.2 4,-0.4 0.877 98.0 64.4 -69.6 -38.7 0.8 3.7 6.6 32 32 A Q H >< S+ 0 0 86 -4,-2.8 3,-0.6 -3,-0.4 2,-0.4 0.783 89.8 70.1 -55.4 -27.4 1.8 5.9 3.6 33 33 A K T 3< S+ 0 0 129 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.1 -0.081 89.1 66.6 -83.4 36.7 3.3 8.3 6.1 34 34 A V T < S+ 0 0 93 -3,-0.8 3,-0.5 -2,-0.4 -1,-0.2 0.632 89.7 54.9-122.8 -37.0 6.0 5.7 6.8 35 35 A H S < S+ 0 0 66 -3,-0.6 4,-0.2 -4,-0.4 -2,-0.1 -0.059 76.4 109.5 -91.3 33.0 8.0 5.6 3.5 36 36 A T + 0 0 103 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.937 44.9 102.7 -73.0 -48.7 8.6 9.3 3.6 37 37 A G S S- 0 0 59 -3,-0.5 2,-1.8 1,-0.2 -3,-0.0 0.015 84.4-114.6 -37.3 136.6 12.3 9.2 4.4 38 38 A E - 0 0 175 2,-0.1 -1,-0.2 5,-0.0 -2,-0.1 -0.571 38.4-152.9 -81.1 81.9 14.4 9.9 1.3 39 39 A R - 0 0 197 -2,-1.8 -4,-0.0 -4,-0.2 -1,-0.0 0.007 26.9-107.5 -50.2 160.1 16.0 6.5 1.0 40 40 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.528 96.6 92.2 -69.8 -4.9 19.4 6.3 -0.8 41 41 A S S S- 0 0 86 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.675 87.3-102.9 -93.7 146.7 17.7 4.8 -3.7 42 42 A G - 0 0 58 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.340 37.1-118.7 -67.8 146.3 16.4 6.8 -6.7 43 43 A P - 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.127 8.9-148.2 -69.8-169.9 12.6 7.5 -6.9 44 44 A S S S+ 0 0 131 1,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.541 77.0 17.1-133.3 -34.3 10.2 6.4 -9.6 45 45 A S 0 0 109 1,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.953 360.0 360.0-150.3 126.2 7.6 9.1 -9.9 46 46 A G 0 0 129 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 0.200 360.0 360.0-141.8 360.0 7.5 12.6 -8.6