==== 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 2EMG . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 484; . 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) . 4423.0 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 . 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 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 . 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 0 138 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 83.8 5.5 -33.1 0.6 2 2 A S - 0 0 111 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.958 360.0-150.0-144.2 121.7 3.5 -30.0 1.6 3 3 A S - 0 0 110 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.901 26.7-154.2 -53.8 -44.4 3.8 -26.6 0.0 4 4 A G + 0 0 75 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.913 38.0 147.3 68.6 43.5 2.8 -25.0 3.3 5 5 A S - 0 0 103 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.511 28.8-161.4-104.6 174.7 1.3 -21.8 1.8 6 6 A S + 0 0 129 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.973 28.2 137.9-152.1 163.1 -1.5 -19.6 2.8 7 7 A G + 0 0 69 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 0.252 22.2 137.1 154.1 67.5 -3.9 -16.9 1.3 8 8 A T + 0 0 145 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.778 48.7 67.7-133.9 90.0 -7.5 -17.0 2.2 9 9 A G S S- 0 0 55 -2,-0.4 -1,-0.1 2,-0.0 0, 0.0 0.002 73.3-123.6 159.0 86.9 -9.1 -13.6 3.1 10 10 A E - 0 0 164 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.051 29.6-147.2 -39.3 149.3 -9.6 -10.8 0.6 11 11 A N - 0 0 97 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.968 16.3-145.4-129.8 144.0 -8.0 -7.5 1.6 12 12 A P S S- 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.937 79.7 -21.7 -69.8 -49.2 -9.0 -3.9 1.1 13 13 A F - 0 0 77 9,-0.2 9,-0.7 11,-0.0 2,-0.3 -0.985 55.3-163.2-161.7 154.7 -5.4 -2.5 0.7 14 14 A I B -A 21 0A 79 -2,-0.3 2,-1.6 7,-0.2 7,-0.2 -0.991 29.5-118.4-147.8 136.2 -1.8 -3.3 1.5 15 15 A C > - 0 0 0 5,-1.3 4,-1.5 -2,-0.3 3,-0.3 -0.560 21.5-161.1 -75.4 89.5 1.4 -1.2 1.6 16 16 A S T 4 S+ 0 0 115 -2,-1.6 -1,-0.2 1,-0.2 0, 0.0 0.760 89.0 62.2 -41.1 -27.6 3.4 -3.0 -1.0 17 17 A E T 4 S- 0 0 131 3,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.995 133.5 -8.9 -64.2 -65.9 6.3 -1.3 0.7 18 18 A C T 4 S- 0 0 76 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.803 97.3-111.2-101.6 -43.4 6.0 -2.8 4.2 19 19 A G < + 0 0 48 -4,-1.5 2,-0.5 1,-0.2 -3,-0.1 0.767 53.8 159.0 111.2 45.1 2.8 -4.7 3.9 20 20 A K - 0 0 109 -5,-0.1 -5,-1.3 8,-0.1 2,-0.4 -0.868 32.0-139.2-103.5 128.7 0.3 -2.9 6.2 21 21 A V B -A 14 0A 74 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.688 19.6-167.2 -87.7 134.8 -3.4 -3.3 5.7 22 22 A F - 0 0 17 -9,-0.7 -9,-0.2 -2,-0.4 3,-0.0 -0.923 25.0-140.2-123.3 147.9 -5.6 -0.2 6.0 23 23 A T S S+ 0 0 133 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.922 92.4 37.7 -69.4 -45.5 -9.4 0.2 6.3 24 24 A H S > S- 0 0 123 1,-0.1 4,-1.5 -11,-0.0 3,-0.5 -0.878 76.7-132.7-111.9 142.0 -9.6 3.2 4.1 25 25 A K H > S+ 0 0 127 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 0.774 109.5 58.4 -59.5 -25.9 -7.5 3.9 1.0 26 26 A T H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 101.5 52.5 -71.6 -40.1 -6.9 7.4 2.4 27 27 A N H > S+ 0 0 82 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.866 110.8 48.7 -63.8 -37.0 -5.3 6.0 5.6 28 28 A L H >X S+ 0 0 14 -4,-1.5 4,-2.7 2,-0.2 3,-0.5 0.952 109.0 50.6 -68.2 -51.1 -2.9 3.9 3.6 29 29 A I H 3X S+ 0 0 78 -4,-2.0 4,-0.7 1,-0.3 -2,-0.2 0.891 109.4 52.3 -54.0 -42.7 -1.8 6.7 1.2 30 30 A I H 3< S+ 0 0 95 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.831 111.2 48.3 -63.8 -32.7 -1.1 8.9 4.2 31 31 A H H X< S+ 0 0 36 -4,-1.2 3,-3.1 -3,-0.5 4,-0.4 0.954 97.3 65.3 -72.5 -52.6 1.0 6.1 5.7 32 32 A Q H >X S+ 0 0 67 -4,-2.7 3,-2.2 1,-0.3 4,-1.4 0.737 82.9 84.4 -42.4 -23.8 3.1 5.4 2.6 33 33 A K T 3< S+ 0 0 138 -4,-0.7 -1,-0.3 1,-0.3 3,-0.2 0.864 80.5 60.2 -49.0 -40.1 4.4 8.9 3.2 34 34 A I T <4 S+ 0 0 119 -3,-3.1 -1,-0.3 1,-0.2 3,-0.2 0.783 103.9 51.3 -60.3 -27.1 6.9 7.4 5.6 35 35 A H T <4 S+ 0 0 48 -3,-2.2 2,-1.0 -4,-0.4 -1,-0.2 0.835 105.9 56.4 -78.8 -34.9 8.2 5.4 2.7 36 36 A T S < S+ 0 0 101 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.0 -0.685 86.1 80.2-100.9 80.3 8.6 8.4 0.5 37 37 A G + 0 0 71 -2,-1.0 2,-0.4 -3,-0.2 -1,-0.2 0.023 54.6 120.5-175.6 51.3 10.8 10.8 2.5 38 38 A E - 0 0 137 -3,-0.1 -3,-0.0 0, 0.0 -4,-0.0 -0.968 53.0-126.1-127.8 142.1 14.5 9.9 2.2 39 39 A R - 0 0 230 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.612 29.9-113.4 -86.9 143.9 17.5 11.9 1.0 40 40 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.185 37.2 -92.2 -69.8 165.0 19.8 10.6 -1.7 41 41 A S S S- 0 0 133 1,-0.2 -2,-0.1 3,-0.1 0, 0.0 0.915 75.4-105.2 -41.7 -59.1 23.5 9.7 -1.1 42 42 A G - 0 0 39 2,-0.2 -1,-0.2 1,-0.0 0, 0.0 -0.993 53.4 -34.2 162.1-157.8 24.6 13.2 -2.1 43 43 A P S S+ 0 0 124 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.644 79.9 137.8 -69.8 -14.6 26.3 15.2 -4.9 44 44 A S + 0 0 115 1,-0.2 -2,-0.2 0, 0.0 -3,-0.1 -0.067 18.2 124.7 -37.9 101.7 28.5 12.2 -5.7 45 45 A S 0 0 125 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.540 360.0 360.0-134.1 -36.7 28.3 12.3 -9.5 46 46 A G 0 0 121 -3,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.726 360.0 360.0 171.0 360.0 31.9 12.5 -10.7