==== 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 METAL BINDING PROTEIN 04-APR-07 2YSV . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 473; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 28.6 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 2.4 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 . 4 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 11.9 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 1 748 A G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 1.1 18.3 -12.3 2 749 A S - 0 0 120 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.953 360.0-144.7-129.1 147.8 3.8 16.0 -13.6 3 750 A S - 0 0 88 -2,-0.3 2,-0.8 2,-0.2 0, 0.0 -0.645 23.3-116.6-106.9 165.1 7.3 16.5 -15.0 4 751 A G S S+ 0 0 89 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.463 82.7 74.5 -99.6 61.6 9.2 14.8 -17.7 5 752 A S S S- 0 0 81 -2,-0.8 2,-0.2 0, 0.0 -2,-0.2 -0.977 71.3-112.4-160.4 167.0 12.1 13.4 -15.6 6 753 A S S S+ 0 0 115 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.591 74.7 74.5-104.1 167.4 13.0 10.6 -13.2 7 754 A G + 0 0 63 1,-0.2 2,-0.8 -2,-0.2 -1,-0.1 0.765 52.4 152.7 100.9 33.5 13.9 10.8 -9.5 8 755 A E S S- 0 0 113 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 -0.847 77.0 -26.6-101.2 106.6 10.6 11.5 -7.9 9 756 A K - 0 0 66 -2,-0.8 -1,-0.2 1,-0.1 11,-0.2 0.986 67.1-162.8 54.2 68.9 10.4 10.3 -4.3 10 757 A P + 0 0 99 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.837 67.4 95.1 -48.4 -38.1 13.0 7.4 -4.7 11 758 A Y + 0 0 130 9,-0.1 2,-0.4 1,-0.0 9,-0.4 -0.419 52.0 148.5 -62.1 95.6 11.6 5.9 -1.5 12 759 A V - 0 0 66 -2,-1.1 7,-0.2 7,-0.1 -1,-0.0 -0.912 44.0-129.5-138.7 109.6 9.1 3.4 -2.9 13 760 A C - 0 0 8 5,-1.2 13,-0.0 -2,-0.4 7,-0.0 -0.162 19.7-175.2 -53.9 146.6 8.3 0.1 -1.2 14 761 A Q S S+ 0 0 165 3,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.617 71.0 73.7-116.7 -27.0 8.5 -3.0 -3.5 15 762 A E S S+ 0 0 165 1,-0.2 -2,-0.0 3,-0.1 18,-0.0 0.941 127.2 0.9 -53.8 -52.4 7.2 -5.7 -1.1 16 763 A C S S- 0 0 65 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.687 101.9-118.1-108.1 -30.3 3.6 -4.5 -1.4 17 764 A G + 0 0 52 1,-0.2 2,-0.4 0, 0.0 -3,-0.2 0.929 54.4 152.4 89.5 57.7 4.1 -1.6 -3.8 18 765 A K - 0 0 131 8,-0.0 -5,-1.2 2,-0.0 -1,-0.2 -0.975 27.4-153.7-124.2 133.3 3.0 1.5 -1.9 19 766 A A - 0 0 77 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.1 -0.437 6.1-142.4 -96.6 173.2 4.2 5.1 -2.4 20 767 A F - 0 0 57 -9,-0.4 5,-0.1 -11,-0.2 6,-0.1 -0.987 12.0-152.4-142.6 129.3 4.3 8.0 0.0 21 768 A T S S+ 0 0 143 -2,-0.4 2,-0.1 2,-0.1 -1,-0.1 0.819 87.2 51.4 -66.7 -31.2 3.6 11.7 -0.6 22 769 A Q S S- 0 0 142 1,-0.1 3,-0.3 -13,-0.0 2,-0.2 -0.397 88.8-108.2 -99.2 178.6 6.0 12.6 2.3 23 770 A S S S+ 0 0 61 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.599 92.3 30.0-105.3 167.9 9.6 11.5 3.0 24 771 A S S > S+ 0 0 85 -2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.791 88.0 114.1 55.2 28.2 11.1 9.2 5.6 25 772 A C H > + 0 0 38 -3,-0.3 4,-1.8 2,-0.2 3,-0.2 0.848 62.3 58.9 -93.6 -43.8 7.8 7.3 5.4 26 773 A L H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.784 97.8 67.3 -56.8 -27.2 9.0 4.0 4.0 27 774 A S H > S+ 0 0 65 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.981 106.1 35.4 -57.5 -62.2 11.2 3.8 7.1 28 775 A I H X S+ 0 0 122 -4,-0.5 4,-1.1 1,-0.2 3,-0.2 0.798 113.2 63.7 -63.2 -28.7 8.4 3.4 9.6 29 776 A H H >< S+ 0 0 33 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.940 97.4 53.1 -61.0 -49.4 6.5 1.3 7.0 30 777 A R H >< S+ 0 0 150 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.786 101.6 63.6 -57.2 -27.5 9.1 -1.4 6.9 31 778 A R H 3< S+ 0 0 180 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.890 111.9 33.4 -64.8 -40.4 8.8 -1.6 10.7 32 779 A V T << S+ 0 0 109 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 -0.156 87.1 111.6-108.0 37.3 5.1 -2.7 10.4 33 780 A H < + 0 0 47 -3,-1.2 2,-0.3 -5,-0.1 -1,-0.1 -0.320 45.4 129.8-104.9 48.5 5.6 -4.7 7.2 34 781 A T + 0 0 129 -2,-0.2 -3,-0.0 2,-0.0 -2,-0.0 -0.708 49.8 17.2-103.0 154.7 5.0 -8.1 8.7 35 782 A G S S- 0 0 69 -2,-0.3 2,-0.2 2,-0.0 -3,-0.0 0.032 74.6-107.1 75.7 170.8 2.7 -10.8 7.5 36 783 A E - 0 0 203 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.688 17.2-132.8-128.0-178.7 1.1 -11.2 4.1 37 784 A S - 0 0 122 -2,-0.2 4,-0.1 4,-0.0 -2,-0.0 -0.999 17.7-175.0-142.2 142.1 -2.4 -10.8 2.5 38 785 A G - 0 0 40 2,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.874 45.3 -94.9-133.8 166.9 -4.4 -13.0 0.1 39 786 A P S S+ 0 0 138 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 0.787 99.5 95.3 -48.4 -30.8 -7.6 -12.9 -1.9 40 787 A S + 0 0 121 2,-0.0 -2,-0.4 0, 0.0 2,-0.3 -0.539 55.5 153.7 -69.9 110.2 -9.2 -14.7 1.0 41 788 A S 0 0 110 -2,-0.7 -4,-0.0 -4,-0.1 0, 0.0 -0.972 360.0 360.0-139.5 153.1 -10.8 -12.0 3.2 42 789 A G 0 0 133 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.552 360.0 360.0 -69.5 360.0 -13.7 -11.8 5.6