==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-APR-07 2YTP . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 484; . 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) . 4517.0 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 . 6 13.0 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 . 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 0 122 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.1 -24.7 -14.4 -15.7 2 2 A S + 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.232 360.0 70.1 -84.6 47.4 -22.7 -11.4 -14.4 3 3 A S + 0 0 118 -2,-1.2 2,-0.0 1,-0.1 0, 0.0 -0.893 52.6 94.9-165.0 131.0 -24.3 -11.8 -11.0 4 4 A G - 0 0 62 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 0.056 47.3-143.8 144.2 102.5 -24.0 -14.3 -8.2 5 5 A S + 0 0 118 1,-0.1 -1,-0.0 2,-0.0 3,-0.0 0.939 27.0 176.0 -45.5 -61.6 -21.8 -14.2 -5.1 6 6 A S S S- 0 0 126 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.887 70.1 -33.0 53.2 42.1 -21.2 -18.0 -5.1 7 7 A G S S- 0 0 59 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.952 100.7 -38.0 123.0-139.9 -18.9 -17.6 -2.2 8 8 A T - 0 0 141 -2,-0.4 0, 0.0 2,-0.1 0, 0.0 -0.855 29.7-149.3-127.2 162.5 -16.5 -14.8 -1.3 9 9 A G - 0 0 58 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.378 18.8-175.3-129.0 56.1 -14.3 -12.4 -3.1 10 10 A E + 0 0 168 1,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.350 5.6 177.4 -56.2 109.9 -11.4 -11.7 -0.8 11 11 A R + 0 0 181 -2,-0.4 2,-0.7 12,-0.2 -1,-0.1 -0.722 4.4 169.2-120.7 80.7 -9.4 -9.0 -2.6 12 12 A H - 0 0 107 -2,-0.5 2,-0.6 9,-0.0 11,-0.2 -0.832 20.2-154.3 -97.1 113.0 -6.5 -8.0 -0.4 13 13 A Y E -A 22 0A 85 9,-0.8 9,-1.8 -2,-0.7 2,-0.2 -0.771 11.0-154.2 -90.3 117.4 -3.9 -5.8 -2.2 14 14 A E E -A 21 0A 110 -2,-0.6 2,-0.6 7,-0.2 7,-0.2 -0.523 20.8-108.9 -88.6 157.0 -0.4 -6.0 -0.6 15 15 A C - 0 0 4 5,-1.1 4,-0.3 -2,-0.2 5,-0.1 -0.770 14.2-154.8 -90.1 117.5 2.2 -3.3 -0.9 16 16 A S S S+ 0 0 123 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.565 95.3 56.8 -65.5 -6.4 5.1 -4.3 -3.2 17 17 A E S S- 0 0 130 3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.918 133.8 -6.4 -89.0 -56.1 7.1 -1.8 -1.1 18 18 A C S S- 0 0 73 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.780 92.9-113.1-107.6 -47.0 6.7 -3.2 2.5 19 19 A G + 0 0 29 -4,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.542 55.1 156.8 119.5 16.0 4.2 -6.0 2.1 20 20 A K - 0 0 122 -5,-0.1 -5,-1.1 -6,-0.1 2,-0.4 -0.573 34.8-137.9 -76.2 130.6 1.2 -4.6 4.0 21 21 A A E -A 14 0A 53 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.753 23.4-174.2 -92.6 132.6 -2.2 -6.1 2.9 22 22 A F E -A 13 0A 30 -9,-1.8 -9,-0.8 -2,-0.4 3,-0.1 -0.704 29.5-133.6-119.2 171.7 -5.2 -3.8 2.5 23 23 A A S S+ 0 0 69 -2,-0.2 2,-0.3 -11,-0.2 -12,-0.2 0.866 89.6 45.5 -91.1 -45.1 -8.9 -4.2 1.9 24 24 A R S > S- 0 0 163 1,-0.1 4,-1.4 -12,-0.1 -1,-0.1 -0.762 72.6-137.9-103.1 148.3 -9.3 -1.6 -0.8 25 25 A K H > S+ 0 0 112 -2,-0.3 4,-1.4 2,-0.2 3,-0.3 0.967 104.5 49.1 -65.8 -54.8 -7.1 -1.0 -3.9 26 26 A S H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.909 104.5 61.4 -51.3 -47.0 -7.1 2.8 -3.7 27 27 A T H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 99.9 53.9 -45.9 -53.8 -6.3 2.6 0.0 28 28 A L H >X S+ 0 0 5 -4,-1.4 4,-2.8 -3,-0.3 3,-0.5 0.915 104.9 54.9 -48.3 -50.5 -3.0 0.9 -0.7 29 29 A I H 3X S+ 0 0 64 -4,-1.4 4,-1.1 1,-0.3 -1,-0.2 0.929 105.1 51.8 -49.8 -52.8 -2.0 3.7 -3.1 30 30 A M H 3< S+ 0 0 98 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.840 112.5 48.4 -54.3 -34.7 -2.5 6.3 -0.4 31 31 A H H X< S+ 0 0 27 -4,-1.7 3,-2.8 -3,-0.5 4,-0.5 0.959 98.2 63.9 -71.3 -53.3 -0.3 4.2 1.9 32 32 A Q H >X S+ 0 0 72 -4,-2.8 3,-1.6 1,-0.3 4,-1.3 0.768 88.6 76.2 -41.7 -28.5 2.5 3.7 -0.6 33 33 A R T 3< S+ 0 0 170 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.895 80.2 66.8 -52.0 -44.2 2.9 7.5 -0.4 34 34 A I T <4 S+ 0 0 108 -3,-2.8 -1,-0.3 -4,-0.4 -2,-0.2 0.830 102.8 48.8 -46.8 -35.7 4.6 7.1 3.0 35 35 A H T <4 S+ 0 0 71 -3,-1.6 2,-1.1 -4,-0.5 -1,-0.2 0.986 102.2 61.3 -69.7 -61.2 7.4 5.4 1.1 36 36 A T S < S+ 0 0 118 -4,-1.3 2,-0.3 3,-0.0 -1,-0.2 -0.567 106.4 25.0 -72.8 100.4 7.9 8.0 -1.6 37 37 A G + 0 0 32 -2,-1.1 -3,-0.0 1,-0.1 -4,-0.0 -0.986 62.9 97.4 147.8-156.7 8.8 11.1 0.3 38 38 A E - 0 0 194 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.831 69.0-154.0 38.0 41.3 10.4 12.3 3.5 39 39 A K - 0 0 167 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.007 22.8 -93.5 -42.8 145.7 13.6 12.6 1.6 40 40 A P - 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.503 48.7-174.3 -69.8 124.5 16.8 12.2 3.7 41 41 A S - 0 0 92 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.932 23.4-148.1-123.5 146.2 18.2 15.6 4.9 42 42 A G S S+ 0 0 70 -2,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.993 87.4 54.8 -72.3 -71.2 21.3 16.4 6.7 43 43 A P S S- 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.510 87.3-139.5 -69.8 92.9 20.4 19.4 8.9 44 44 A S + 0 0 115 -2,-1.3 2,-0.4 -3,-0.1 -2,-0.1 -0.363 34.9 164.4 -57.6 116.3 17.4 18.1 10.8 45 45 A S 0 0 116 -2,-0.3 -1,-0.0 0, 0.0 -3,-0.0 -0.943 360.0 360.0-142.8 117.3 14.9 21.0 11.0 46 46 A G 0 0 136 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.991 360.0 360.0 130.7 360.0 11.2 20.7 11.8