==== 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 28-MAR-07 2EM4 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG; . 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) . 4455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 34.8 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 . 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.5 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 0 137 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 153.7 7.0 -12.3 -36.9 2 2 A S - 0 0 107 1,-0.1 3,-0.2 3,-0.0 0, 0.0 -0.834 360.0 -64.6-132.3 170.0 9.2 -13.0 -33.9 3 3 A S S S- 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.180 77.8 -71.5 -54.0 144.0 10.4 -16.0 -31.8 4 4 A G + 0 0 79 1,-0.1 2,-0.2 -3,-0.0 -1,-0.2 -0.043 67.8 174.0 -39.5 129.7 7.7 -17.8 -29.9 5 5 A S - 0 0 100 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.763 20.4-135.4-133.9 179.3 6.5 -15.6 -27.1 6 6 A S - 0 0 130 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.812 10.8-130.8-133.0 173.1 3.8 -15.5 -24.3 7 7 A G - 0 0 75 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.760 22.3-156.3-133.0 89.5 1.4 -13.1 -22.8 8 8 A T + 0 0 135 -2,-0.4 2,-0.0 2,-0.0 -2,-0.0 -0.078 29.0 143.1 -57.3 161.4 1.4 -12.9 -19.0 9 9 A G + 0 0 55 4,-0.0 -2,-0.1 0, 0.0 5,-0.0 -0.090 6.9 145.7 157.0 97.8 -1.7 -11.7 -17.2 10 10 A Q S S+ 0 0 155 1,-0.2 4,-0.0 -2,-0.0 11,-0.0 0.752 70.1 42.4-111.3 -46.4 -3.2 -12.9 -13.9 11 11 A R S S- 0 0 131 1,-0.1 -1,-0.2 2,-0.1 12,-0.1 -0.737 76.4-125.1-106.1 154.4 -4.7 -9.8 -12.3 12 12 A P S S+ 0 0 103 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.622 103.2 55.2 -69.8 -12.7 -6.7 -6.9 -13.9 13 13 A Y E +A 22 0A 66 9,-0.7 9,-2.7 2,-0.0 2,-0.5 -0.903 64.4 163.1-128.2 103.6 -4.1 -4.5 -12.5 14 14 A E E -A 21 0A 84 -2,-0.5 7,-0.2 7,-0.2 2,-0.1 -0.955 30.9-135.7-125.2 114.2 -0.5 -5.0 -13.4 15 15 A C - 0 0 7 5,-2.7 5,-0.3 -2,-0.5 -2,-0.0 -0.393 13.4-169.6 -66.8 139.5 2.1 -2.3 -12.9 16 16 A I S S+ 0 0 147 3,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.561 75.4 76.8-104.4 -14.6 4.5 -1.8 -15.8 17 17 A E S S- 0 0 115 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.916 127.9 -11.8 -62.0 -44.9 6.8 0.6 -14.0 18 18 A C S S- 0 0 78 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.648 102.9 -97.1-123.6 -45.2 8.4 -2.2 -11.9 19 19 A G + 0 0 59 1,-0.1 2,-0.3 0, 0.0 -3,-0.2 0.697 63.2 146.1 120.6 59.2 6.3 -5.3 -12.4 20 20 A K - 0 0 125 -5,-0.3 -5,-2.7 8,-0.0 2,-0.4 -0.886 35.9-139.1-122.9 154.3 3.8 -5.8 -9.6 21 21 A A E -A 14 0A 51 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.946 19.1-174.0-116.9 131.7 0.2 -7.2 -9.5 22 22 A F E -A 13 0A 39 -9,-2.7 -9,-0.7 -2,-0.4 3,-0.1 -0.841 27.2-138.0-121.6 158.9 -2.6 -5.7 -7.5 23 23 A K S S+ 0 0 173 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.924 88.8 25.2 -79.2 -48.4 -6.2 -6.8 -6.7 24 24 A T S > S- 0 0 68 1,-0.1 4,-1.3 -13,-0.1 3,-0.5 -0.786 75.3-122.9-116.9 160.8 -7.8 -3.4 -7.1 25 25 A K H > S+ 0 0 110 -2,-0.3 4,-3.0 1,-0.2 3,-0.3 0.945 105.5 69.7 -65.2 -49.8 -6.9 -0.2 -8.9 26 26 A S H > S+ 0 0 81 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.814 105.9 43.5 -36.6 -39.5 -6.9 1.9 -5.8 27 27 A S H > S+ 0 0 42 -3,-0.5 4,-1.1 2,-0.2 -1,-0.3 0.903 111.2 52.1 -76.0 -43.6 -3.8 0.0 -4.9 28 28 A L H X S+ 0 0 14 -4,-1.3 4,-3.0 -3,-0.3 -2,-0.2 0.860 113.3 46.5 -61.0 -36.4 -2.2 0.1 -8.3 29 29 A I H X S+ 0 0 80 -4,-3.0 4,-2.1 2,-0.2 5,-0.4 0.973 108.8 50.5 -70.3 -57.0 -2.7 3.9 -8.4 30 30 A C H < S+ 0 0 81 -4,-1.9 4,-0.3 -5,-0.3 -1,-0.2 0.703 119.4 43.4 -54.9 -18.5 -1.4 4.7 -4.9 31 31 A H H >X S+ 0 0 38 -4,-1.1 4,-1.3 2,-0.1 3,-0.6 0.912 109.8 49.8 -91.6 -58.6 1.6 2.6 -6.0 32 32 A R H >X S+ 0 0 112 -4,-3.0 4,-0.9 1,-0.3 3,-0.8 0.928 108.9 53.8 -45.6 -57.1 2.3 3.7 -9.6 33 33 A R H >< S+ 0 0 186 -4,-2.1 3,-0.7 1,-0.3 -1,-0.3 0.870 100.1 64.0 -46.9 -42.4 2.3 7.4 -8.5 34 34 A S H <4 S+ 0 0 88 -3,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.923 90.7 64.2 -48.6 -52.5 4.9 6.5 -5.9 35 35 A H H << S+ 0 0 68 -4,-1.3 -1,-0.2 -3,-0.8 2,-0.2 0.875 95.0 70.0 -38.1 -52.2 7.4 5.6 -8.6 36 36 A T S << S+ 0 0 86 -4,-0.9 2,-0.2 -3,-0.7 5,-0.0 -0.486 72.4 80.3 -73.3 138.5 7.4 9.2 -9.8 37 37 A G S S+ 0 0 62 2,-0.2 2,-1.9 -2,-0.2 -1,-0.1 -0.696 79.8 31.8 171.3-113.8 9.0 11.7 -7.4 38 38 A E S S+ 0 0 189 -2,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 -0.538 98.4 87.1 -78.4 80.9 12.6 12.7 -6.8 39 39 A K S S- 0 0 105 -2,-1.9 2,-0.4 2,-0.0 -2,-0.2 -0.896 82.4 -95.7-175.0 144.0 13.9 12.1 -10.4 40 40 A P - 0 0 130 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.513 47.1-178.9 -69.7 121.9 14.3 13.8 -13.7 41 41 A S - 0 0 85 -2,-0.4 3,-0.1 1,-0.1 -5,-0.0 -0.613 14.5-135.2-115.2 176.2 11.4 13.0 -16.1 42 42 A G - 0 0 60 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.265 52.2 -35.8-114.5-158.1 10.5 13.9 -19.7 43 43 A P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.532 59.5-143.3 -69.9 114.2 7.4 15.1 -21.6 44 44 A S - 0 0 129 -2,-0.5 2,-0.4 -3,-0.1 -3,-0.0 -0.624 20.3-176.3 -82.1 134.0 4.3 13.4 -20.2 45 45 A S 0 0 115 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.994 360.0 360.0-135.4 129.8 1.7 12.4 -22.7 46 46 A G 0 0 132 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.588 360.0 360.0 170.6 360.0 -1.7 10.8 -22.1