==== 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 2EM3 . 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) . 4252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 41.3 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 . 4 8.7 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 . 9 19.6 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 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.2 5.7 -17.9 3.7 2 2 A S - 0 0 132 1,-0.1 2,-0.4 2,-0.0 0, 0.0 0.004 360.0-147.1 -45.0 152.8 2.8 -15.6 3.6 3 3 A S - 0 0 88 2,-0.1 2,-1.5 0, 0.0 -1,-0.1 -0.994 17.0-136.0-132.9 133.3 -0.4 -17.0 2.1 4 4 A G + 0 0 85 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.142 50.4 155.8 -78.6 43.8 -3.2 -15.3 0.1 5 5 A S + 0 0 102 -2,-1.5 2,-0.3 1,-0.0 -2,-0.1 -0.507 14.1 172.1 -74.6 137.7 -5.8 -17.1 2.2 6 6 A S - 0 0 78 -2,-0.2 2,-0.1 4,-0.0 3,-0.1 -0.954 30.6-103.3-143.3 161.0 -9.2 -15.4 2.3 7 7 A G - 0 0 61 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 -0.457 63.3 -62.6 -85.0 158.9 -12.7 -16.1 3.6 8 8 A T S S+ 0 0 166 -2,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.117 113.1 19.0 -40.9 102.5 -15.7 -17.0 1.4 9 9 A G S S- 0 0 54 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.707 79.4-102.7 125.7-177.9 -16.0 -13.9 -0.7 10 10 A E - 0 0 130 -2,-0.2 -2,-0.0 -4,-0.1 -4,-0.0 -0.989 22.2-120.8-151.7 139.9 -13.9 -10.9 -1.7 11 11 A K - 0 0 113 -2,-0.3 12,-0.1 1,-0.1 13,-0.1 -0.552 14.6-137.6 -81.9 144.0 -13.8 -7.2 -0.7 12 12 A P S S+ 0 0 106 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.761 91.8 61.8 -69.8 -25.9 -14.4 -4.5 -3.3 13 13 A Y E +A 22 0A 81 9,-0.7 9,-2.1 10,-0.0 2,-0.3 -0.914 65.5 158.6-109.0 121.1 -11.5 -2.5 -1.9 14 14 A E E -A 21 0A 94 -2,-0.6 7,-0.2 7,-0.2 2,-0.1 -0.999 30.3-131.5-142.5 143.5 -8.0 -4.0 -2.0 15 15 A C - 0 0 8 5,-2.7 13,-0.0 -2,-0.3 -2,-0.0 -0.448 4.2-158.9 -89.5 164.9 -4.4 -2.5 -1.9 16 16 A K S S+ 0 0 129 -2,-0.1 -1,-0.1 3,-0.1 25,-0.0 0.763 87.7 47.7-109.3 -45.5 -1.5 -3.4 -4.3 17 17 A V S S+ 0 0 78 1,-0.2 -2,-0.0 20,-0.1 15,-0.0 0.975 134.5 15.1 -61.9 -57.9 1.6 -2.4 -2.3 18 18 A C S S- 0 0 53 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.767 96.6-135.8 -87.8 -29.6 0.6 -4.1 0.9 19 19 A S + 0 0 80 1,-0.2 2,-0.3 0, 0.0 -3,-0.1 0.873 49.1 152.1 74.8 39.0 -2.2 -6.2 -0.6 20 20 A K - 0 0 117 8,-0.0 -5,-2.7 0, 0.0 2,-0.4 -0.792 38.3-136.2-104.3 146.1 -4.7 -5.5 2.2 21 21 A A E -A 14 0A 27 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.817 17.2-162.6-103.1 140.1 -8.4 -5.5 1.8 22 22 A F E -A 13 0A 22 -9,-2.1 -9,-0.7 -2,-0.4 3,-0.0 -0.871 23.9-137.7-120.9 154.0 -10.7 -2.9 3.4 23 23 A T S S+ 0 0 109 -2,-0.3 2,-0.3 -11,-0.1 -1,-0.1 0.822 90.8 23.1 -76.6 -32.7 -14.4 -2.8 4.1 24 24 A Q S > S- 0 0 116 1,-0.1 4,-1.3 -13,-0.1 5,-0.1 -0.850 73.7-122.9-130.8 166.6 -14.8 0.8 2.9 25 25 A K H > S+ 0 0 133 -2,-0.3 4,-3.1 2,-0.2 5,-0.4 0.904 106.4 64.9 -75.1 -43.5 -12.9 3.2 0.6 26 26 A A H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.864 105.2 47.4 -46.5 -41.9 -12.4 5.9 3.2 27 27 A H H > S+ 0 0 113 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.959 116.5 41.4 -66.3 -52.9 -10.2 3.4 5.1 28 28 A L H X S+ 0 0 28 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.978 114.3 50.5 -59.0 -59.8 -8.2 2.3 2.0 29 29 A A H X S+ 0 0 39 -4,-3.1 4,-0.8 1,-0.3 -1,-0.2 0.888 115.5 44.3 -45.3 -47.4 -7.8 5.8 0.6 30 30 A Q H >X S+ 0 0 109 -4,-1.8 3,-0.7 -5,-0.4 4,-0.5 0.902 108.6 57.8 -66.3 -42.2 -6.6 7.0 4.0 31 31 A H H >X S+ 0 0 32 -4,-2.7 3,-2.7 1,-0.2 4,-0.8 0.933 94.1 65.8 -53.6 -51.0 -4.3 4.0 4.4 32 32 A Q H >X S+ 0 0 108 -4,-2.5 4,-1.5 1,-0.3 3,-0.6 0.860 86.9 71.1 -38.5 -47.8 -2.4 4.8 1.2 33 33 A K H << S+ 0 0 147 -4,-0.8 -1,-0.3 -3,-0.7 3,-0.2 0.847 95.3 54.1 -38.6 -44.4 -1.2 8.0 2.9 34 34 A T H << S+ 0 0 97 -3,-2.7 -1,-0.3 -4,-0.5 -2,-0.2 0.946 99.4 59.1 -58.2 -51.7 1.0 5.7 5.0 35 35 A H H << S- 0 0 59 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.868 77.4-175.7 -45.2 -42.9 2.6 4.0 2.0 36 36 A T < + 0 0 125 -4,-1.5 2,-0.3 -3,-0.2 -1,-0.1 0.850 39.4 124.4 44.0 40.9 3.8 7.4 0.9 37 37 A G - 0 0 54 -5,-0.3 2,-0.7 2,-0.0 -1,-0.2 -0.967 57.7-142.4-132.8 148.8 5.1 5.7 -2.2 38 38 A E + 0 0 168 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.889 34.8 157.0-113.4 103.2 4.7 6.2 -5.9 39 39 A K - 0 0 148 -2,-0.7 3,-0.1 1,-0.1 -22,-0.1 -0.888 37.5-109.9-125.0 155.6 4.6 2.9 -7.9 40 40 A P - 0 0 121 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.050 50.8 -73.0 -69.8-175.8 3.2 1.9 -11.3 41 41 A S - 0 0 107 1,-0.1 4,-0.1 -25,-0.0 0, 0.0 -0.751 51.5-145.9 -88.3 114.4 0.2 -0.4 -11.9 42 42 A G - 0 0 35 -2,-0.7 3,-0.1 1,-0.1 -1,-0.1 0.067 30.9 -73.4 -66.6-176.7 1.0 -4.0 -11.1 43 43 A P S S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.019 106.1 53.9 -69.8-178.1 -0.4 -7.1 -12.9 44 44 A S + 0 0 105 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.894 61.9 169.3 55.6 42.4 -3.9 -8.5 -12.7 45 45 A S 0 0 100 1,-0.2 -1,-0.1 -4,-0.1 -3,-0.1 0.911 360.0 360.0 -49.9 -48.6 -5.3 -5.0 -13.5 46 46 A G 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.531 360.0 360.0 67.8 360.0 -8.8 -6.5 -14.0