==== 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 2EOZ . 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) . 4179.0 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 . 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 . 6 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 . 1 2.2 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 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 0 140 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.2 -1.1 -10.3 -19.6 2 2 A S + 0 0 131 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.791 360.0 67.2-105.5 -45.7 2.4 -10.0 -18.3 3 3 A S S S- 0 0 96 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.497 72.1-143.2 -79.7 147.8 2.5 -6.4 -16.9 4 4 A G - 0 0 72 -2,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.589 58.2 -29.7 -79.6-127.0 0.5 -5.5 -13.9 5 5 A S - 0 0 118 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.851 65.6-132.1-101.6 107.4 -1.2 -2.1 -13.4 6 6 A S + 0 0 120 -2,-0.8 2,-0.3 -3,-0.1 -3,-0.0 -0.224 43.3 146.2 -55.7 140.9 0.7 0.7 -15.1 7 7 A G - 0 0 71 3,-0.0 2,-0.4 0, 0.0 3,-0.1 -0.958 39.7-115.3-163.7 178.8 1.2 3.7 -12.9 8 8 A T S S+ 0 0 144 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.979 78.6 8.9-132.0 143.8 3.5 6.6 -12.0 9 9 A G S S- 0 0 64 -2,-0.4 -1,-0.3 1,-0.1 2,-0.2 0.953 79.2-125.0 53.9 91.6 5.4 7.5 -8.9 10 10 A E - 0 0 167 -3,-0.1 -1,-0.1 1,-0.1 11,-0.0 -0.453 31.1-101.8 -68.3 132.9 5.2 4.5 -6.6 11 11 A K - 0 0 79 -2,-0.2 12,-0.2 1,-0.1 -1,-0.1 -0.175 20.6-133.3 -54.1 143.9 3.8 5.3 -3.1 12 12 A P S S+ 0 0 101 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.808 90.0 63.9 -69.8 -30.8 6.4 5.6 -0.3 13 13 A Y E +A 22 0A 80 9,-1.5 9,-2.4 11,-0.0 2,-0.3 -0.797 64.1 171.5-100.2 138.1 4.3 3.4 2.0 14 14 A S E -A 21 0A 50 -2,-0.4 2,-1.1 7,-0.3 7,-0.3 -0.999 36.0-119.8-146.6 143.8 3.6 -0.2 1.2 15 15 A C E > -A 20 0A 5 5,-2.3 2,-1.1 -2,-0.3 5,-0.8 -0.715 21.7-170.7 -86.8 99.3 2.0 -3.1 3.1 16 16 A N T 5S+ 0 0 150 -2,-1.1 -1,-0.1 1,-0.2 5,-0.0 -0.173 76.4 63.1 -82.4 43.8 4.7 -5.8 3.3 17 17 A V T 5S- 0 0 79 -2,-1.1 -1,-0.2 3,-0.1 -2,-0.0 0.599 122.8 -5.4-129.0 -54.0 2.1 -8.3 4.7 18 18 A C T 5S- 0 0 87 -3,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.723 107.9 -83.5-114.7 -45.5 -0.6 -8.9 2.1 19 19 A G T 5S+ 0 0 64 -4,-0.4 2,-0.3 1,-0.0 -3,-0.1 0.506 72.3 130.6 133.6 70.4 0.1 -6.5 -0.7 20 20 A K E < -A 15 0A 114 -5,-0.8 -5,-2.3 2,-0.0 2,-0.3 -0.815 34.5-145.1-135.8 175.5 -1.2 -2.9 -0.4 21 21 A A E -A 14 0A 40 -7,-0.3 2,-0.3 -2,-0.3 -7,-0.3 -0.970 9.4-173.1-143.9 157.7 0.1 0.6 -0.8 22 22 A F E -A 13 0A 28 -9,-2.4 -9,-1.5 -2,-0.3 -2,-0.0 -0.994 25.1-144.5-152.9 147.0 -0.5 4.0 0.8 23 23 A V S S+ 0 0 89 -2,-0.3 2,-0.2 -12,-0.2 -1,-0.1 0.886 89.4 35.5 -77.8 -41.6 0.6 7.7 0.1 24 24 A L S > S- 0 0 91 1,-0.1 4,-0.8 -12,-0.1 -11,-0.0 -0.539 79.2-122.4-107.0 174.9 0.9 8.6 3.8 25 25 A S H > S+ 0 0 48 2,-0.2 4,-2.6 -2,-0.2 3,-0.3 0.903 107.6 58.0 -82.9 -46.4 2.0 6.7 6.9 26 26 A A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.869 105.1 53.6 -51.3 -40.2 -1.2 7.1 9.0 27 27 A H H > S+ 0 0 101 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.912 108.9 47.9 -62.5 -43.9 -3.1 5.3 6.1 28 28 A L H X S+ 0 0 22 -4,-0.8 4,-3.0 -3,-0.3 3,-0.4 0.932 109.2 53.2 -63.0 -47.5 -0.7 2.4 6.2 29 29 A N H X S+ 0 0 91 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.937 103.8 55.8 -53.2 -52.1 -0.9 2.0 9.9 30 30 A Q H < S+ 0 0 126 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.857 114.0 42.4 -49.7 -38.7 -4.7 1.9 9.9 31 31 A H H >X S+ 0 0 37 -4,-1.2 3,-2.2 -3,-0.4 4,-0.5 0.975 102.0 63.2 -73.3 -58.6 -4.4 -1.1 7.5 32 32 A L H >X S+ 0 0 41 -4,-3.0 4,-3.0 1,-0.3 3,-2.1 0.762 90.1 76.7 -37.3 -29.4 -1.5 -3.0 9.1 33 33 A R H 3< S+ 0 0 149 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.933 81.6 61.8 -49.5 -53.8 -4.1 -3.3 11.9 34 34 A V H <4 S+ 0 0 86 -3,-2.2 -1,-0.3 -4,-0.4 3,-0.2 0.718 116.3 35.6 -47.2 -20.6 -6.0 -6.0 10.1 35 35 A H H << S+ 0 0 40 -3,-2.1 2,-2.0 -4,-0.5 10,-0.4 0.851 110.7 56.7 -99.3 -52.4 -2.7 -7.9 10.4 36 36 A T S < S+ 0 0 87 -4,-3.0 2,-0.4 8,-0.1 -1,-0.1 -0.197 89.4 110.4 -76.9 48.1 -1.3 -6.8 13.8 37 37 A Q S S- 0 0 116 -2,-2.0 2,-0.5 -3,-0.2 9,-0.1 -0.976 77.3-109.0-128.1 139.8 -4.5 -8.1 15.4 38 38 A E + 0 0 177 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.515 63.1 129.5 -68.3 115.3 -5.1 -11.1 17.7 39 39 A T - 0 0 85 -2,-0.5 2,-0.6 3,-0.2 3,-0.3 -0.984 63.5-120.3-163.7 156.7 -7.1 -13.7 15.7 40 40 A L S S+ 0 0 174 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.374 84.8 95.3 -99.0 53.6 -7.1 -17.3 14.7 41 41 A S S S- 0 0 112 -2,-0.6 -1,-0.2 1,-0.3 -3,-0.0 0.807 91.6 -48.3-105.8 -52.2 -6.9 -16.7 11.0 42 42 A G S S- 0 0 48 -3,-0.3 -1,-0.3 0, 0.0 2,-0.3 -0.802 85.8 -21.7-160.3-158.2 -3.2 -17.0 10.1 43 43 A P - 0 0 140 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.492 59.1-147.1 -69.7 127.5 0.4 -15.9 10.9 44 44 A S - 0 0 77 -2,-0.3 -8,-0.1 2,-0.1 -6,-0.1 -0.352 17.2-125.3 -89.2 172.6 0.5 -12.7 12.9 45 45 A S 0 0 82 -10,-0.4 -9,-0.1 -2,-0.1 -1,-0.1 0.675 360.0 360.0 -90.5 -20.8 3.2 -10.0 12.8 46 46 A G 0 0 97 -9,-0.1 -2,-0.1 0, 0.0 -9,-0.0 -0.658 360.0 360.0 161.0 360.0 3.9 -10.1 16.5