==== 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 CELL CYCLE 02-APR-07 2YRJ . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 473; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 41.3 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 . 3 6.5 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 . 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 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 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 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 0 133 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.6 -8.7 12.0 8.0 2 2 A S + 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.743 360.0 153.9 -87.4 113.7 -10.9 9.7 9.9 3 3 A S - 0 0 119 -2,-0.7 2,-0.0 1,-0.1 3,-0.0 -0.855 31.7-133.2-133.9 168.7 -12.3 6.9 7.7 4 4 A G - 0 0 69 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.068 49.2 -56.5-100.9-147.6 -13.6 3.4 8.0 5 5 A S - 0 0 120 -2,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.874 50.7-138.0-104.9 108.5 -13.0 0.2 6.0 6 6 A S - 0 0 92 -2,-0.7 2,-1.3 1,-0.1 -3,-0.0 -0.366 23.1-114.2 -64.1 137.5 -13.7 0.5 2.3 7 7 A G + 0 0 86 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.600 56.7 150.2 -77.9 94.6 -15.5 -2.5 0.8 8 8 A T - 0 0 65 -2,-1.3 3,-0.1 1,-0.1 15,-0.1 -0.990 31.5-149.5-130.8 135.1 -13.0 -3.9 -1.6 9 9 A G - 0 0 62 -2,-0.4 -1,-0.1 1,-0.1 14,-0.0 0.310 56.1 -23.7 -77.9-149.4 -12.5 -7.5 -2.7 10 10 A E - 0 0 188 1,-0.1 -1,-0.1 2,-0.0 11,-0.0 0.064 68.2-112.0 -53.3 170.9 -9.2 -9.2 -3.7 11 11 A K - 0 0 114 1,-0.1 12,-0.2 -3,-0.1 -1,-0.1 -0.920 26.3-176.8-117.1 109.0 -6.3 -7.2 -5.0 12 12 A P + 0 0 103 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.832 68.0 79.6 -69.7 -33.7 -5.4 -7.6 -8.7 13 13 A Y E -A 22 0A 102 9,-0.9 9,-2.0 10,-0.1 2,-0.4 -0.649 61.1-178.3 -81.4 127.1 -2.4 -5.3 -8.4 14 14 A R E -A 21 0A 172 -2,-0.4 7,-0.3 7,-0.2 6,-0.1 -0.976 28.0-116.9-131.6 120.4 0.7 -6.9 -6.9 15 15 A C - 0 0 3 5,-0.8 14,-0.0 -2,-0.4 13,-0.0 -0.036 14.8-151.7 -48.3 153.3 4.0 -5.1 -6.3 16 16 A G S S+ 0 0 71 3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.742 86.6 58.3-100.9 -30.5 7.0 -6.3 -8.2 17 17 A E S S- 0 0 144 1,-0.1 -2,-0.0 2,-0.0 15,-0.0 0.989 134.7 -2.8 -62.9 -62.9 9.8 -5.4 -5.8 18 18 A C S S- 0 0 76 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.821 99.5-111.3 -98.2 -43.2 8.5 -7.3 -2.8 19 19 A G + 0 0 17 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.539 59.0 154.1 119.1 15.6 5.3 -8.8 -4.1 20 20 A K - 0 0 116 -6,-0.1 -5,-0.8 1,-0.1 2,-0.3 0.138 28.8-140.5 -60.9-175.0 2.7 -6.8 -2.0 21 21 A A E -A 14 0A 37 -7,-0.3 2,-0.3 6,-0.0 -7,-0.2 -0.980 16.7-176.0-150.5 159.4 -0.8 -6.2 -3.2 22 22 A F E -A 13 0A 23 -9,-2.0 -9,-0.9 -2,-0.3 6,-0.1 -0.974 31.3-133.5-159.5 143.9 -3.5 -3.5 -3.2 23 23 A A S S+ 0 0 24 -2,-0.3 2,-0.3 -12,-0.2 -1,-0.1 0.865 97.9 36.2 -65.5 -37.0 -7.1 -3.1 -4.3 24 24 A Q S >> S- 0 0 119 1,-0.1 4,-1.0 -3,-0.1 3,-0.6 -0.903 76.0-132.8-120.5 148.3 -6.3 0.2 -6.0 25 25 A K H >> S+ 0 0 92 -2,-0.3 4,-2.8 1,-0.2 3,-1.5 0.951 104.6 64.6 -60.7 -51.9 -3.2 1.3 -7.9 26 26 A A H 3> S+ 0 0 73 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.809 104.3 49.6 -40.9 -35.6 -3.0 4.6 -6.1 27 27 A N H <4 S+ 0 0 72 -3,-0.6 4,-0.5 2,-0.2 -1,-0.3 0.840 116.5 40.6 -74.9 -34.5 -2.3 2.5 -3.0 28 28 A L H XX S+ 0 0 11 -3,-1.5 4,-2.3 -4,-1.0 3,-1.5 0.953 110.6 54.2 -77.8 -54.7 0.4 0.5 -4.8 29 29 A T H 3X S+ 0 0 69 -4,-2.8 4,-0.7 1,-0.3 -3,-0.2 0.859 111.0 48.7 -47.4 -40.4 2.1 3.2 -6.7 30 30 A Q H 3< S+ 0 0 104 -4,-1.2 -1,-0.3 -5,-0.5 -2,-0.2 0.747 108.8 55.0 -72.9 -24.0 2.5 5.0 -3.4 31 31 A H H X4 S+ 0 0 16 -3,-1.5 3,-3.0 -4,-0.5 4,-0.4 0.906 95.4 63.4 -75.2 -43.9 3.9 1.8 -1.8 32 32 A Q H >X S+ 0 0 81 -4,-2.3 4,-1.9 1,-0.3 3,-1.8 0.804 86.2 76.5 -50.4 -30.9 6.6 1.3 -4.4 33 33 A R T 3< S+ 0 0 169 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.777 83.1 67.1 -52.3 -27.0 8.1 4.6 -3.1 34 34 A I T <4 S+ 0 0 56 -3,-3.0 -1,-0.3 1,-0.2 5,-0.2 0.864 105.9 39.2 -63.0 -36.9 9.3 2.5 -0.1 35 35 A H T <4 S+ 0 0 47 -3,-1.8 2,-1.0 -4,-0.4 -2,-0.2 0.896 92.5 92.3 -79.5 -43.6 11.7 0.7 -2.4 36 36 A T S < S- 0 0 101 -4,-1.9 -1,-0.1 1,-0.2 -3,-0.0 -0.337 112.3 -18.7 -56.1 94.6 12.7 3.7 -4.5 37 37 A G S S- 0 0 53 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.906 81.7-121.1 68.1 100.0 15.8 4.8 -2.5 38 38 A E - 0 0 142 -3,-0.2 -1,-0.1 1,-0.0 -3,-0.1 -0.557 26.3-141.8 -74.7 129.4 15.8 3.3 1.1 39 39 A K - 0 0 101 -2,-0.3 -1,-0.0 -5,-0.2 -2,-0.0 -0.554 13.0-128.3 -90.8 156.1 15.9 6.0 3.8 40 40 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.848 108.0 53.5 -69.7 -35.9 17.9 5.8 7.0 41 41 A S S S- 0 0 106 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.927 102.0-145.8 -66.1 -46.3 14.9 6.6 9.2 42 42 A G - 0 0 24 2,-0.0 2,-1.1 1,-0.0 3,-0.4 0.085 30.1 -57.2 93.4 152.8 12.8 3.8 7.7 43 43 A P S S+ 0 0 100 0, 0.0 -1,-0.0 0, 0.0 -9,-0.0 -0.521 83.4 121.1 -69.8 96.6 9.0 3.5 6.9 44 44 A S + 0 0 95 -2,-1.1 -2,-0.0 0, 0.0 -3,-0.0 0.660 29.8 176.4-122.8 -48.5 7.4 4.2 10.3 45 45 A S 0 0 134 -3,-0.4 -3,-0.0 1,-0.2 0, 0.0 0.836 360.0 360.0 38.1 42.2 5.1 7.2 10.0 46 46 A G 0 0 119 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.490 360.0 360.0 -85.2 360.0 4.2 6.5 13.6