==== 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 05-APR-07 2YTD . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 473; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,N.TOCHIO,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) . 4569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 47.8 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 . 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 . 8 17.4 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 0 1 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 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.3 0.1 -26.8 3.5 2 2 A S - 0 0 133 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.618 360.0-151.2-102.5 163.3 -0.9 -23.4 4.9 3 3 A S + 0 0 126 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.994 47.8 65.9-137.2 142.3 -4.0 -22.4 6.8 4 4 A G + 0 0 39 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.885 23.6 129.9 157.5-122.0 -5.9 -19.1 7.2 5 5 A S + 0 0 137 -2,-0.3 2,-0.6 1,-0.2 3,-0.2 0.814 48.5 159.7 34.4 41.5 -7.9 -17.0 4.7 6 6 A S + 0 0 114 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.828 47.5 26.8 -97.6 123.5 -10.6 -17.0 7.3 7 7 A G S S- 0 0 71 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 0.908 82.0-132.6 93.1 72.8 -13.2 -14.3 7.1 8 8 A S + 0 0 136 -3,-0.2 -2,-0.0 2,-0.0 -3,-0.0 -0.137 63.9 90.5 -53.2 148.4 -13.6 -13.1 3.5 9 9 A G + 0 0 72 1,-0.1 2,-0.4 2,-0.1 0, 0.0 0.417 40.1 174.5 122.9 99.0 -13.6 -9.3 3.1 10 10 A E - 0 0 126 13,-0.0 -1,-0.1 1,-0.0 4,-0.0 -0.997 41.6 -91.5-135.0 135.0 -10.6 -7.1 2.4 11 11 A K - 0 0 95 -2,-0.4 12,-0.1 1,-0.1 -2,-0.1 0.034 31.2-129.9 -39.0 144.1 -10.3 -3.4 1.6 12 12 A P S S+ 0 0 95 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.827 93.0 58.1 -69.7 -33.2 -10.4 -2.6 -2.1 13 13 A Y E +A 22 0A 99 9,-0.8 9,-1.5 10,-0.0 2,-0.4 -0.875 65.7 172.6-105.2 130.0 -7.3 -0.4 -1.9 14 14 A K E -A 21 0A 120 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.999 33.8-118.8-139.1 135.3 -4.0 -1.7 -0.5 15 15 A C - 0 0 0 5,-2.7 4,-0.3 -2,-0.4 5,-0.3 -0.597 18.0-163.7 -74.9 118.9 -0.6 -0.2 -0.4 16 16 A S S S+ 0 0 102 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.237 79.2 62.7 -96.3 44.2 1.9 -2.3 -2.4 17 17 A E S S- 0 0 131 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.578 123.1 -2.0-131.0 -43.8 4.9 -0.7 -0.8 18 18 A C S S- 0 0 75 -3,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.671 102.8 -93.7-120.6 -44.5 4.9 -1.5 2.9 19 19 A G + 0 0 50 -4,-0.3 2,-0.2 1,-0.1 -3,-0.1 0.602 69.7 142.3 129.1 34.4 1.7 -3.4 3.5 20 20 A K - 0 0 103 -5,-0.3 -5,-2.7 8,-0.0 2,-0.3 -0.562 27.9-161.8 -99.0 165.2 -1.0 -1.0 4.6 21 21 A A E -A 14 0A 40 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.997 7.4-179.1-149.1 144.2 -4.7 -0.9 3.7 22 22 A F E -A 13 0A 45 -9,-1.5 -9,-0.8 -2,-0.3 3,-0.1 -0.956 28.2-142.0-141.6 159.0 -7.5 1.7 3.7 23 23 A H S S+ 0 0 118 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.819 92.8 57.9 -88.7 -36.2 -11.2 1.8 2.9 24 24 A R S >> S- 0 0 155 1,-0.2 4,-1.2 -12,-0.0 3,-1.1 -0.855 74.4-148.5-102.0 107.5 -11.2 5.3 1.4 25 25 A H H 3> S+ 0 0 88 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.835 95.7 68.8 -37.7 -42.6 -8.8 5.6 -1.5 26 26 A T H 3> S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.928 99.9 44.9 -43.6 -61.0 -8.3 9.2 -0.5 27 27 A H H <> S+ 0 0 105 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.943 109.9 55.3 -50.0 -56.2 -6.4 8.2 2.7 28 28 A L H >X S+ 0 0 8 -4,-1.2 4,-2.3 1,-0.2 3,-0.6 0.907 108.9 47.9 -43.5 -53.6 -4.3 5.6 0.9 29 29 A N H 3X S+ 0 0 94 -4,-2.6 4,-1.2 1,-0.3 -1,-0.2 0.928 107.6 54.8 -55.3 -48.9 -3.1 8.3 -1.6 30 30 A E H 3< S+ 0 0 125 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.3 0.817 109.8 49.9 -55.3 -31.4 -2.3 10.7 1.3 31 31 A H H XX S+ 0 0 25 -4,-1.9 3,-3.1 -3,-0.6 4,-0.6 0.968 97.7 62.4 -72.4 -55.8 -0.2 7.9 2.7 32 32 A R H >X S+ 0 0 87 -4,-2.3 4,-2.1 1,-0.3 3,-1.3 0.780 84.8 83.2 -40.2 -31.0 1.8 7.1 -0.4 33 33 A R H 3< S+ 0 0 125 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.854 91.8 46.4 -43.0 -42.0 3.0 10.6 -0.1 34 34 A I H X4 S+ 0 0 108 -3,-3.1 3,-0.7 -4,-0.3 4,-0.3 0.791 108.1 56.6 -73.0 -28.5 5.6 9.3 2.4 35 35 A H H << S+ 0 0 60 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.817 96.2 64.5 -71.9 -31.5 6.5 6.5 0.1 36 36 A T T 3< S- 0 0 106 -4,-2.1 -1,-0.3 1,-0.0 -2,-0.1 -0.054 118.7-107.9 -83.3 34.9 7.3 8.9 -2.7 37 37 A G < - 0 0 48 -3,-0.7 2,-1.2 -2,-0.3 -2,-0.1 0.884 33.6-149.5 36.1 88.9 10.2 10.3 -0.6 38 38 A Y + 0 0 167 -4,-0.3 -1,-0.2 -5,-0.1 -4,-0.0 -0.715 29.1 165.4 -90.3 93.1 8.9 13.7 0.4 39 39 A R - 0 0 213 -2,-1.2 0, 0.0 1,-0.1 0, 0.0 -0.863 36.5-145.7-112.1 144.1 12.0 15.8 0.8 40 40 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.940 84.1 67.9 -69.7 -49.8 12.1 19.7 1.0 41 41 A S S S- 0 0 103 1,-0.1 4,-0.1 2,-0.1 -2,-0.1 -0.577 72.5-164.0 -77.1 131.1 15.4 20.1 -0.9 42 42 A G - 0 0 54 2,-0.6 -1,-0.1 -2,-0.3 0, 0.0 -0.182 41.4 -78.2-100.4-165.0 15.3 19.2 -4.6 43 43 A P S S+ 0 0 149 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.679 115.2 37.5 -69.8 -17.8 17.8 18.5 -7.3 44 44 A S S S- 0 0 106 0, 0.0 -2,-0.6 0, 0.0 2,-0.5 -0.822 79.6-122.2-130.2 169.4 18.5 22.2 -7.6 45 45 A S 0 0 124 -2,-0.3 -4,-0.0 1,-0.1 0, 0.0 -0.955 360.0 360.0-119.6 117.9 18.7 25.3 -5.4 46 46 A G 0 0 129 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.404 360.0 360.0-156.8 360.0 16.4 28.2 -5.9