==== 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 2EMH . 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) . 4250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 37.0 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 . 1 2.2 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 . 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 0 1 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 0, 0.0 0.000 360.0 360.0 360.0 179.5 6.4 -19.9 14.2 2 2 A S + 0 0 115 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.834 360.0 151.8-154.8 110.8 4.7 -16.8 15.5 3 3 A S - 0 0 132 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.933 12.3-179.9-145.5 117.4 2.0 -14.8 13.8 4 4 A G + 0 0 77 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 16.0 151.0-123.9 117.3 -0.7 -12.8 15.4 5 5 A S - 0 0 109 -2,-0.5 3,-0.1 1,-0.0 -2,-0.0 -0.923 62.5 -93.2-138.8 163.2 -3.3 -10.8 13.4 6 6 A S S S- 0 0 115 -2,-0.3 2,-0.4 1,-0.2 -1,-0.0 0.718 77.7-115.5 -47.6 -20.5 -6.9 -9.6 13.7 7 7 A G + 0 0 51 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.952 63.4 2.7 124.2-142.1 -7.6 -12.8 11.9 8 8 A T S S+ 0 0 155 -2,-0.4 2,-0.1 -3,-0.1 0, 0.0 -0.485 82.7 85.5 -84.2 155.2 -9.1 -13.5 8.4 9 9 A G - 0 0 48 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.149 54.1-128.0 126.3 138.8 -10.0 -10.7 6.0 10 10 A E - 0 0 192 -2,-0.1 -2,-0.0 13,-0.0 11,-0.0 -0.521 19.3-122.1-108.0 177.0 -8.4 -8.6 3.3 11 11 A R - 0 0 94 -2,-0.2 12,-0.1 1,-0.1 13,-0.0 -0.887 8.3-135.7-122.7 153.2 -8.2 -4.9 2.7 12 12 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.942 91.4 53.4 -69.7 -50.1 -9.2 -2.7 -0.3 13 13 A Y E +A 22 0A 86 9,-1.0 9,-2.5 10,-0.2 2,-0.3 -0.713 64.9 177.6 -92.1 138.6 -6.1 -0.5 -0.4 14 14 A I E -A 21 0A 76 -2,-0.3 7,-0.3 7,-0.2 2,-0.1 -0.926 37.3-111.9-145.4 116.5 -2.6 -2.1 -0.6 15 15 A C > - 0 0 4 5,-2.4 4,-0.8 -2,-0.3 5,-0.4 -0.224 24.3-158.5 -47.8 109.1 0.7 -0.3 -0.8 16 16 A T T 4 S+ 0 0 141 1,-0.2 -1,-0.2 3,-0.1 5,-0.0 -0.082 82.9 58.8 -84.8 36.5 1.9 -1.2 -4.3 17 17 A V T 4 S+ 0 0 94 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.622 123.2 4.7-127.0 -50.0 5.5 -0.4 -3.2 18 18 A C T 4 S- 0 0 73 -3,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.745 102.7-101.6-108.6 -40.2 6.5 -2.6 -0.3 19 19 A G < + 0 0 63 -4,-0.8 2,-0.3 1,-0.2 -3,-0.1 0.662 67.2 143.6 119.8 33.4 3.5 -4.9 0.1 20 20 A K - 0 0 99 -5,-0.4 -5,-2.4 8,-0.0 2,-0.3 -0.741 37.9-137.7-103.3 151.5 1.5 -3.5 3.0 21 21 A A E -A 14 0A 40 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.743 15.0-169.1-107.1 155.5 -2.3 -3.3 3.4 22 22 A F E -A 13 0A 31 -9,-2.5 -9,-1.0 -2,-0.3 3,-0.0 -0.991 19.8-155.2-147.1 135.2 -4.4 -0.5 4.7 23 23 A T S S+ 0 0 94 -2,-0.3 2,-0.4 -12,-0.1 -10,-0.2 0.960 86.6 44.4 -72.0 -53.8 -8.1 -0.3 5.7 24 24 A D S > S- 0 0 85 1,-0.1 4,-1.6 -12,-0.1 -1,-0.1 -0.777 77.3-136.7 -97.2 137.4 -8.6 3.5 5.1 25 25 A R H > S+ 0 0 131 -2,-0.4 4,-2.1 1,-0.2 3,-0.4 0.938 104.5 56.6 -53.8 -52.0 -7.2 5.2 2.0 26 26 A S H > S+ 0 0 78 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.912 103.0 55.0 -46.3 -51.6 -5.9 8.1 4.1 27 27 A N H > S+ 0 0 79 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.905 107.1 51.0 -49.9 -47.2 -3.8 5.8 6.3 28 28 A L H >X S+ 0 0 9 -4,-1.6 4,-1.9 -3,-0.4 3,-0.9 0.949 107.0 52.2 -57.0 -52.6 -2.2 4.3 3.1 29 29 A I H 3X S+ 0 0 84 -4,-2.1 4,-0.5 1,-0.3 -1,-0.2 0.874 107.3 53.8 -52.2 -40.4 -1.2 7.8 1.8 30 30 A K H >< S+ 0 0 140 -4,-2.2 3,-0.6 -5,-0.2 -1,-0.3 0.826 105.8 53.9 -64.8 -31.9 0.4 8.5 5.2 31 31 A H H X< S+ 0 0 24 -4,-1.4 3,-2.8 -3,-0.9 4,-0.4 0.901 93.9 67.2 -69.3 -42.2 2.5 5.4 4.9 32 32 A Q H >X S+ 0 0 82 -4,-1.9 4,-2.7 1,-0.3 3,-1.4 0.742 77.8 86.4 -50.5 -23.0 3.8 6.4 1.5 33 33 A K H