==== 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 2EOY . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 473; . 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) . 4897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 43.5 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 . 1 2.2 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-3), 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 . 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 . 5 10.9 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 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 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.3 -30.9 -6.7 -19.7 2 2 A S + 0 0 132 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.232 360.0 119.6-108.8 42.2 -27.2 -6.7 -18.7 3 3 A S + 0 0 115 3,-0.0 2,-0.3 1,-0.0 3,-0.1 -0.795 37.1 63.3-108.7 150.6 -27.7 -7.6 -15.1 4 4 A G + 0 0 56 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.931 69.6 65.4 148.2-121.2 -26.4 -10.7 -13.3 5 5 A S + 0 0 133 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.141 65.7 143.9 -42.7 111.6 -22.8 -11.7 -12.5 6 6 A S + 0 0 115 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.910 5.3 129.0-160.1 128.0 -21.6 -9.0 -10.1 7 7 A G - 0 0 63 -2,-0.3 2,-1.1 3,-0.1 3,-0.5 -0.693 47.4-137.7 178.0 125.8 -19.3 -9.0 -7.1 8 8 A Q + 0 0 167 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.159 63.5 127.7 -81.7 42.8 -16.3 -7.1 -5.9 9 9 A K + 0 0 185 -2,-1.1 2,-0.3 2,-0.0 -1,-0.2 0.981 56.1 65.2 -62.3 -59.6 -14.7 -10.3 -4.7 10 10 A E S S+ 0 0 194 -3,-0.5 2,-0.4 2,-0.0 -3,-0.1 -0.513 70.3 180.0 -70.3 126.0 -11.4 -9.9 -6.5 11 11 A K - 0 0 132 -2,-0.3 2,-0.3 12,-0.1 -2,-0.0 -0.972 11.9-177.5-130.9 144.8 -9.5 -6.9 -5.1 12 12 A C - 0 0 114 -2,-0.4 2,-0.9 2,-0.1 11,-0.1 -0.964 15.9-151.2-145.7 124.4 -6.1 -5.5 -6.0 13 13 A F E +A 22 0A 42 9,-0.6 9,-2.0 -2,-0.3 2,-0.5 -0.814 22.3 176.7 -99.0 100.9 -4.2 -2.6 -4.4 14 14 A K E -A 21 0A 125 -2,-0.9 7,-0.2 7,-0.2 -2,-0.1 -0.914 25.4-127.9-108.9 122.8 -2.0 -0.9 -7.0 15 15 A C - 0 0 8 5,-1.7 -1,-0.1 -2,-0.5 14,-0.0 0.127 8.8-139.7 -54.0 177.8 -0.0 2.2 -6.1 16 16 A N S S+ 0 0 122 3,-0.1 -1,-0.1 4,-0.0 -2,-0.0 0.790 91.4 39.5-108.8 -55.6 -0.2 5.4 -8.2 17 17 A K S S+ 0 0 130 1,-0.1 15,-0.0 3,-0.1 -2,-0.0 0.995 137.5 16.0 -59.8 -69.0 3.3 6.8 -8.4 18 18 A C S S- 0 0 49 2,-0.1 -1,-0.1 14,-0.0 -2,-0.0 0.840 94.2-142.9 -75.2 -34.7 5.3 3.6 -8.7 19 19 A E + 0 0 127 1,-0.2 2,-0.5 -5,-0.0 -3,-0.1 0.910 37.6 163.7 71.5 43.9 2.2 1.6 -9.7 20 20 A K - 0 0 138 8,-0.0 -5,-1.7 1,-0.0 -1,-0.2 -0.837 35.5-128.2 -99.6 127.9 3.2 -1.5 -7.8 21 21 A T E -A 14 0A 99 -2,-0.5 -7,-0.2 -7,-0.2 2,-0.2 -0.513 29.3-170.0 -74.7 137.4 0.6 -4.2 -7.1 22 22 A F E -A 13 0A 55 -9,-2.0 -9,-0.6 -2,-0.2 3,-0.1 -0.651 27.3-132.4-120.1 177.3 0.4 -5.4 -3.4 23 23 A S S S+ 0 0 117 -2,-0.2 2,-0.2 -11,-0.1 -1,-0.1 0.867 86.4 27.7 -96.3 -50.9 -1.3 -8.2 -1.5 24 24 A C S S- 0 0 63 1,-0.1 4,-0.4 -12,-0.1 -11,-0.1 -0.470 71.9-126.3-105.5 178.7 -2.9 -6.3 1.4 25 25 A S S >> S+ 0 0 51 2,-0.2 4,-2.1 -2,-0.2 3,-1.5 0.917 104.0 55.9 -90.0 -57.4 -4.1 -2.7 1.9 26 26 A K H 3> S+ 0 0 152 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.822 104.8 59.0 -44.8 -35.3 -2.3 -1.6 5.0 27 27 A Y H 3> S+ 0 0 149 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.890 111.7 38.7 -63.4 -40.5 0.9 -2.5 3.1 28 28 A L H <> S+ 0 0 14 -3,-1.5 4,-3.1 -4,-0.4 5,-0.3 0.980 111.1 55.0 -73.6 -61.0 0.1 -0.1 0.3 29 29 A T H X S+ 0 0 84 -4,-2.1 4,-0.6 1,-0.3 -2,-0.2 0.877 116.3 39.9 -38.0 -53.8 -1.4 2.8 2.4 30 30 A Q H >< S+ 0 0 150 -4,-1.9 3,-1.4 -5,-0.3 4,-0.5 0.932 113.2 55.0 -64.7 -47.3 1.9 2.9 4.4 31 31 A H H >< S+ 0 0 35 -4,-1.7 3,-2.6 -5,-0.3 4,-0.4 0.938 92.9 69.2 -51.0 -54.0 4.1 2.3 1.4 32 32 A E H >< S+ 0 0 74 -4,-3.1 3,-2.4 1,-0.3 -1,-0.3 0.797 86.9 71.6 -34.7 -37.8 2.6 5.3 -0.5 33 33 A R T << S+ 0 0 183 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.910 77.7 73.7 -47.5 -50.2 4.4 7.3 2.2 34 34 A I T < S+ 0 0 105 -3,-2.6 2,-1.7 -4,-0.5 -1,-0.3 0.764 84.0 75.0 -35.8 -31.1 7.8 6.4 0.6 35 35 A H < + 0 0 50 -3,-2.4 2,-0.4 -4,-0.4 -1,-0.3 -0.523 66.6 127.1 -87.3 70.6 6.6 8.9 -2.1 36 36 A T - 0 0 82 -2,-1.7 2,-0.4 0, 0.0 -3,-0.0 -0.905 51.3-144.6-133.2 105.7 7.3 12.0 -0.1 37 37 A R S S+ 0 0 247 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.524 75.6 47.8 -70.4 123.5 9.4 14.8 -1.6 38 38 A G - 0 0 58 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.726 60.5-179.5 109.3 82.4 11.5 16.5 1.1 39 39 A V > - 0 0 102 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.950 19.0-140.0-117.3 118.9 13.4 14.3 3.5 40 40 A K T 3 S+ 0 0 181 -2,-0.5 5,-0.1 1,-0.2 6,-0.1 -0.336 84.5 19.2 -72.1 155.1 15.5 15.8 6.3 41 41 A S T 3 S+ 0 0 98 4,-0.6 -1,-0.2 3,-0.3 4,-0.2 0.883 98.1 118.2 52.0 41.9 18.9 14.4 7.2 42 42 A G S < S- 0 0 48 -3,-0.6 3,-0.1 2,-0.5 -2,-0.1 0.748 81.2 -1.9 -98.5 -94.5 19.0 12.7 3.8 43 43 A P S S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.856 138.5 6.9 -69.8 -36.6 21.7 13.6 1.3 44 44 A S S S- 0 0 72 2,-0.2 -2,-0.5 1,-0.2 -3,-0.3 -0.993 70.5-120.7-150.9 141.2 23.3 16.2 3.6 45 45 A S 0 0 115 -2,-0.3 -4,-0.6 -4,-0.2 -1,-0.2 0.926 360.0 360.0 -42.6 -61.6 22.8 17.3 7.2 46 46 A G 0 0 102 -6,-0.1 -2,-0.2 -3,-0.1 -5,-0.1 0.294 360.0 360.0-102.3 360.0 22.0 20.9 6.1