==== 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 2EP0 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG; . 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) . 4256.0 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 . 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.2 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+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 0 135 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -40.1 4.1 20.7 -2.8 2 2 A S - 0 0 114 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.320 360.0 -77.5 -69.7 153.0 2.8 19.4 -6.1 3 3 A S + 0 0 128 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.058 61.3 151.9 -47.6 149.0 3.1 15.7 -6.9 4 4 A G + 0 0 77 -3,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.101 4.6 160.0 176.6 72.8 6.5 14.5 -7.9 5 5 A S - 0 0 89 2,-0.1 2,-1.3 0, 0.0 -2,-0.0 -0.819 21.1-162.7-108.6 93.4 7.6 11.0 -7.2 6 6 A S S S- 0 0 124 -2,-0.8 2,-1.6 1,-0.1 3,-0.1 -0.609 72.5 -42.4 -77.8 95.2 10.5 10.1 -9.5 7 7 A G S > S+ 0 0 73 -2,-1.3 3,-0.7 1,-0.1 2,-0.5 -0.560 119.0 93.4 87.1 -76.3 10.6 6.3 -9.3 8 8 A T T 3 + 0 0 107 -2,-1.6 -1,-0.1 1,-0.2 3,-0.1 -0.351 61.4 84.4 -56.3 107.4 10.1 5.8 -5.6 9 9 A G T 3 + 0 0 31 -2,-0.5 2,-1.6 1,-0.1 -1,-0.2 0.157 60.6 75.2-167.4 -58.1 6.3 5.4 -5.4 10 10 A E < + 0 0 156 -3,-0.7 -1,-0.1 11,-0.1 4,-0.0 -0.586 64.5 179.6 -78.4 88.8 4.9 1.9 -6.0 11 11 A K - 0 0 28 -2,-1.6 12,-0.2 1,-0.1 3,-0.1 -0.679 36.2-132.9 -93.8 145.7 5.9 0.2 -2.7 12 12 A P S S+ 0 0 72 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.603 99.3 55.5 -69.8 -11.0 5.1 -3.4 -1.9 13 13 A Y E +A 22 0A 109 9,-0.9 9,-1.3 11,-0.0 2,-0.4 -0.887 66.9 163.0-129.4 101.5 3.9 -2.3 1.5 14 14 A K E -A 21 0A 132 -2,-0.5 7,-0.3 7,-0.3 5,-0.0 -0.972 41.2-107.8-122.6 129.6 1.1 0.4 1.6 15 15 A C - 0 0 3 5,-2.5 14,-0.0 -2,-0.4 7,-0.0 -0.039 16.5-146.5 -48.1 152.7 -1.1 1.2 4.5 16 16 A D S S+ 0 0 152 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.118 93.6 42.3-110.5 18.2 -4.7 0.1 4.3 17 17 A V S S+ 0 0 60 3,-0.0 -1,-0.0 0, 0.0 -2,-0.0 0.592 132.2 13.6-128.9 -39.7 -6.1 3.0 6.2 18 18 A C S S- 0 0 38 2,-0.1 -2,-0.1 24,-0.0 -3,-0.0 0.510 97.8-118.8-116.2 -14.1 -4.2 6.1 5.0 19 19 A H + 0 0 142 1,-0.2 2,-0.8 -5,-0.0 -3,-0.1 0.923 49.2 168.2 74.2 46.5 -2.6 4.6 1.9 20 20 A K - 0 0 105 8,-0.0 -5,-2.5 2,-0.0 -1,-0.2 -0.832 25.9-142.4 -97.9 108.8 1.0 5.2 3.0 21 21 A S E -A 14 0A 48 -2,-0.8 2,-0.3 -7,-0.3 -7,-0.3 -0.276 17.1-170.9 -66.5 153.1 3.4 3.3 0.8 22 22 A F E -A 13 0A 27 -9,-1.3 -9,-0.9 1,-0.1 6,-0.1 -0.864 25.6-151.3-152.8 113.1 6.5 1.7 2.3 23 23 A R S S+ 0 0 158 -2,-0.3 2,-0.4 -12,-0.2 -1,-0.1 0.773 92.9 47.5 -52.4 -26.4 9.4 0.2 0.4 24 24 A Y S > S- 0 0 154 -11,-0.2 4,-1.4 1,-0.1 -13,-0.0 -0.939 76.9-139.7-121.5 141.7 9.8 -2.0 3.5 25 25 A G H > S+ 0 0 18 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.899 103.7 56.8 -63.1 -41.9 7.1 -4.0 5.3 26 26 A S H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 103.1 55.2 -56.3 -43.7 8.5 -3.2 8.7 27 27 A S H > S+ 0 0 57 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.923 105.3 53.0 -56.1 -47.7 8.2 0.5 8.0 28 28 A L H >X S+ 0 0 23 -4,-1.4 4,-2.5 2,-0.2 3,-1.3 0.969 112.1 42.6 -52.3 -62.5 4.5 0.2 7.2 29 29 A T H 3X S+ 0 0 86 -4,-1.8 4,-1.0 1,-0.3 -2,-0.2 0.942 110.3 55.7 -50.0 -56.3 3.7 -1.5 10.5 30 30 A V H 3< S+ 0 0 90 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.749 113.2 45.5 -50.1 -23.9 5.9 0.8 12.5 31 31 A H H X< S+ 0 0 42 -3,-1.3 3,-2.1 -4,-1.2 4,-0.3 0.871 98.9 64.8 -87.2 -43.2 3.8 3.5 11.0 32 32 A Q H >X S+ 0 0 61 -4,-2.5 3,-1.8 1,-0.3 4,-1.3 0.649 77.1 94.8 -55.1 -13.0 0.3 2.0 11.4 33 33 A R T 3< S+ 0 0 185 -4,-1.0 3,-0.4 1,-0.3 5,-0.3 0.839 81.9 52.1 -48.1 -36.6 1.1 2.4 15.1 34 34 A I T <4 S+ 0 0 72 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.754 104.9 55.7 -72.8 -24.7 -0.8 5.7 14.9 35 35 A H T <4 S+ 0 0 39 -3,-1.8 2,-0.5 -4,-0.3 -1,-0.2 0.690 103.7 64.7 -79.9 -19.6 -3.7 3.9 13.4 36 36 A T S < S+ 0 0 102 -4,-1.3 2,-0.9 -3,-0.4 -1,-0.1 -0.906 109.8 0.5-109.9 131.1 -3.9 1.5 16.3 37 37 A G S S+ 0 0 78 -2,-0.5 2,-0.1 3,-0.0 -3,-0.1 -0.766 114.6 58.1 103.3 -90.7 -4.7 2.7 19.8 38 38 A E S S- 0 0 160 -2,-0.9 0, 0.0 -5,-0.3 0, 0.0 -0.459 107.7 -69.5 -77.9 149.7 -5.3 6.5 19.7 39 39 A K - 0 0 163 -2,-0.1 -1,-0.2 1,-0.1 -3,-0.1 0.093 63.3-101.2 -34.5 144.2 -8.1 7.9 17.5 40 40 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.202 35.7-149.0 -69.8 163.5 -7.2 7.6 13.7 41 41 A S + 0 0 76 2,-0.1 -7,-0.0 3,-0.0 0, 0.0 -0.874 46.2 43.3-132.4 164.9 -5.9 10.4 11.6 42 42 A G S S- 0 0 59 -2,-0.3 2,-0.2 -24,-0.0 -24,-0.0 -0.293 96.0 -25.4 94.0 178.5 -6.1 11.6 8.0 43 43 A P + 0 0 128 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.470 59.1 154.4 -69.8 131.9 -9.0 11.8 5.5 44 44 A S - 0 0 125 1,-0.3 2,-0.3 -2,-0.2 -3,-0.0 0.677 60.0 -35.2-121.1 -58.2 -11.8 9.3 6.1 45 45 A S 0 0 116 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.961 360.0 360.0-169.4 152.8 -15.1 10.7 4.7 46 46 A G 0 0 128 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.874 360.0 360.0 -45.5 360.0 -17.0 13.9 4.0