==== 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 2ENH . 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) . 4535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 32.6 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 . 2 4.3 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 10.9 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 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 123 0, 0.0 2,-1.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-166.2 -11.7 -28.0 -5.3 2 2 A S + 0 0 130 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.641 360.0 111.9 -83.0 90.7 -10.0 -25.3 -3.2 3 3 A S + 0 0 117 -2,-1.4 2,-0.7 1,-0.3 -1,-0.2 0.647 65.7 49.9-124.4 -50.6 -7.3 -27.4 -1.4 4 4 A G + 0 0 80 -3,-0.5 2,-0.4 2,-0.0 -1,-0.3 -0.864 65.4 155.9-102.7 114.2 -3.9 -26.3 -2.7 5 5 A S - 0 0 107 -2,-0.7 2,-0.3 -3,-0.1 -3,-0.0 -0.999 41.7-143.3-139.1 139.6 -3.2 -22.6 -2.8 6 6 A S - 0 0 110 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.195 55.0-104.0 -92.3 42.1 -0.0 -20.5 -2.8 7 7 A G - 0 0 61 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.845 48.4-175.6 37.5 46.6 -1.6 -17.8 -0.6 8 8 A T - 0 0 138 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.835 67.2 -13.1 -37.0 -44.0 -1.9 -15.7 -3.8 9 9 A G - 0 0 53 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.925 45.6-177.6-166.0 138.4 -3.2 -12.9 -1.5 10 10 A E S S+ 0 0 163 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.523 81.0 32.3-111.7 -13.7 -4.5 -12.5 2.1 11 11 A K S S- 0 0 107 1,-0.0 -1,-0.2 10,-0.0 12,-0.1 -0.997 70.2-128.8-146.2 148.3 -5.2 -8.8 1.8 12 12 A P S S+ 0 0 101 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.611 102.0 48.2 -69.8 -11.7 -6.4 -6.3 -0.9 13 13 A Y + 0 0 68 9,-0.4 9,-1.3 2,-0.0 2,-0.4 -0.968 65.1 162.5-136.6 119.5 -3.5 -4.0 0.1 14 14 A E B -A 21 0A 77 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 -0.990 38.6-117.0-140.3 129.0 0.1 -5.2 0.5 15 15 A C > - 0 0 0 5,-1.0 4,-1.1 -2,-0.4 -2,-0.0 -0.423 14.0-147.9 -64.8 129.1 3.3 -3.1 0.6 16 16 A D T 4 S+ 0 0 147 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.103 94.6 46.9 -84.8 23.4 5.6 -4.0 -2.3 17 17 A V T 4 S+ 0 0 85 3,-0.0 -1,-0.1 20,-0.0 -2,-0.0 0.632 130.2 9.8-125.9 -54.7 8.6 -3.2 -0.0 18 18 A C T 4 S- 0 0 51 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.385 95.4-120.8-110.5 -1.3 8.1 -4.9 3.4 19 19 A R < + 0 0 180 -4,-1.1 -3,-0.1 1,-0.1 2,-0.1 0.929 52.4 169.7 60.6 47.4 5.1 -7.0 2.4 20 20 A K - 0 0 112 8,-0.0 -5,-1.0 1,-0.0 2,-0.4 -0.343 27.7-132.9 -85.2 169.5 2.9 -5.4 5.0 21 21 A A B +A 14 0A 48 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.990 22.8 179.0-130.3 128.6 -0.9 -5.8 5.4 22 22 A F - 0 0 42 -9,-1.3 -9,-0.4 -2,-0.4 3,-0.0 -0.830 28.1-142.6-124.3 163.0 -3.4 -3.0 5.9 23 23 A S S S+ 0 0 100 -2,-0.3 2,-0.2 -11,-0.1 -1,-0.1 0.877 86.2 47.0 -89.7 -45.9 -7.2 -2.8 6.3 24 24 A H S S- 0 0 108 1,-0.1 4,-0.5 -12,-0.0 -2,-0.0 -0.649 78.6-128.5 -98.2 155.8 -7.9 0.4 4.4 25 25 A H S >> S+ 0 0 100 -2,-0.2 3,-2.3 1,-0.2 4,-1.3 0.969 107.9 51.5 -64.9 -55.4 -6.5 1.4 1.1 26 26 A A H 3> S+ 0 0 40 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.905 97.0 68.1 -47.8 -49.0 -5.1 4.8 2.2 27 27 A S H 3> S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.780 104.6 46.5 -43.2 -29.6 -3.3 3.2 5.1 28 28 A L H <> S+ 0 0 22 -3,-2.3 4,-2.5 -4,-0.5 -1,-0.2 0.950 110.1 47.6 -79.4 -54.9 -1.2 1.7 2.3 29 29 A T H < S+ 0 0 88 -4,-1.3 -2,-0.2 1,-0.2 4,-0.2 0.739 117.5 47.6 -58.8 -22.4 -0.5 4.8 0.2 30 30 A Q H >< S+ 0 0 117 -4,-2.7 3,-1.5 -5,-0.2 4,-0.3 0.898 108.8 50.1 -85.0 -46.8 0.3 6.5 3.5 31 31 A H H >< S+ 0 0 41 -4,-1.7 3,-2.3 -5,-0.3 4,-0.4 0.917 92.1 76.2 -58.0 -45.9 2.7 3.8 4.9 32 32 A Q G >< S+ 0 0 91 -4,-2.5 3,-2.3 1,-0.3 -1,-0.3 0.762 80.1 77.4 -36.5 -30.1 4.7 3.7 1.7 33 33 A R G < S+ 0 0 191 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.927 76.4 68.8 -48.4 -53.4 6.1 7.0 3.0 34 34 A V G < S+ 0 0 103 -3,-2.3 2,-0.4 -4,-0.3 -1,-0.3 0.748 97.5 68.5 -38.8 -26.7 8.3 5.1 5.4 35 35 A H S < S- 0 0 52 -3,-2.3 -18,-0.0 -4,-0.4 0, 0.0 -0.809 79.1-142.9-101.9 139.6 10.1 4.0 2.2 36 36 A S - 0 0 128 -2,-0.4 3,-0.2 2,-0.0 -1,-0.1 0.961 37.9-176.5 -62.3 -53.7 12.1 6.4 0.0 37 37 A G - 0 0 44 1,-0.1 2,-1.2 -20,-0.0 -20,-0.0 0.174 40.6 -73.5 72.5 163.0 11.0 4.8 -3.2 38 38 A E S S+ 0 0 182 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.677 81.8 127.0 -96.9 81.3 12.1 5.7 -6.7 39 39 A K - 0 0 182 -2,-1.2 3,-0.1 -3,-0.2 0, 0.0 -0.994 55.6-114.4-139.1 144.2 10.3 9.0 -7.4 40 40 A P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.170 49.7 -76.6 -69.8 166.4 11.3 12.5 -8.5 41 41 A S - 0 0 128 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.467 55.7-168.1 -68.1 129.5 11.1 15.6 -6.3 42 42 A G - 0 0 50 -2,-0.2 2,-1.0 -3,-0.1 -1,-0.1 -0.362 39.7 -54.0-107.8-171.0 7.6 16.9 -6.0 43 43 A P - 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.528 61.5-133.8 -69.7 99.5 5.9 20.1 -4.8 44 44 A S - 0 0 116 -2,-1.0 2,-0.1 1,-0.1 -3,-0.0 -0.109 23.3-108.0 -52.1 150.1 7.1 20.4 -1.2 45 45 A S 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.418 360.0 360.0 -81.0 158.0 4.4 21.2 1.4 46 46 A G 0 0 122 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.525 360.0 360.0 136.9 360.0 4.1 24.6 3.1