==== 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 29-MAR-07 2EP3 . 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) . 4219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 47.8 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 . 1 2.2 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 . 7 15.2 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 0 119 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.4 -21.3 5.2 -13.4 2 2 A S + 0 0 135 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.182 360.0 140.3 -83.2 44.2 -19.2 2.5 -15.1 3 3 A S + 0 0 118 -2,-1.1 2,-0.2 0, 0.0 0, 0.0 -0.296 16.4 142.7 -82.5 170.2 -16.4 3.1 -12.6 4 4 A G - 0 0 70 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.728 45.5-135.6 161.3 148.9 -14.2 0.4 -11.0 5 5 A S S S+ 0 0 84 -2,-0.2 3,-0.4 2,-0.1 4,-0.4 0.927 77.9 92.0 -85.8 -54.2 -10.7 -0.4 -9.8 6 6 A S S S+ 0 0 92 1,-0.2 4,-0.1 2,-0.1 2,-0.1 -0.180 71.8 63.5 -46.0 118.7 -10.2 -3.9 -11.2 7 7 A G S S+ 0 0 52 2,-0.6 -1,-0.2 0, 0.0 3,-0.1 -0.540 81.6 54.9 167.6 -94.4 -8.6 -3.4 -14.6 8 8 A T S S- 0 0 153 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.823 127.8 -4.9 -37.1 -41.1 -5.2 -1.9 -15.2 9 9 A G - 0 0 17 -4,-0.4 2,-0.8 2,-0.1 -2,-0.6 -0.976 58.5-139.7-160.0 144.5 -3.9 -4.5 -12.8 10 10 A E + 0 0 163 -2,-0.3 -4,-0.0 -4,-0.1 -2,-0.0 -0.772 35.6 167.7-109.1 87.0 -5.2 -7.3 -10.5 11 11 A K - 0 0 99 -2,-0.8 12,-0.2 2,-0.1 -2,-0.1 -0.753 37.4-139.6-101.4 146.8 -3.2 -7.2 -7.3 12 12 A P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 11,-0.1 0.856 88.4 53.0 -69.8 -36.6 -4.0 -9.1 -4.1 13 13 A Y E -A 22 0A 93 9,-1.6 9,-1.3 2,-0.0 2,-0.3 -0.657 66.3-174.1-101.1 158.0 -3.0 -6.2 -1.9 14 14 A R E -A 21 0A 124 -2,-0.2 2,-0.8 7,-0.2 7,-0.2 -0.987 28.0-118.5-153.3 140.8 -4.2 -2.6 -2.1 15 15 A C - 0 0 2 5,-2.3 4,-0.1 -2,-0.3 5,-0.1 -0.710 15.6-164.7 -84.1 111.1 -3.3 0.7 -0.3 16 16 A A S S+ 0 0 98 -2,-0.8 -1,-0.2 1,-0.2 0, 0.0 0.511 87.2 60.4 -71.3 -3.1 -6.3 2.0 1.5 17 17 A E S S- 0 0 128 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.931 131.5 -8.3 -87.7 -58.3 -4.5 5.3 1.8 18 18 A C S S- 0 0 80 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.788 96.2-106.5-107.1 -48.5 -4.0 6.2 -1.9 19 19 A G + 0 0 24 -4,-0.1 2,-0.2 1,-0.1 -3,-0.1 0.649 56.8 158.2 122.2 34.2 -5.1 3.2 -3.8 20 20 A K - 0 0 108 -5,-0.1 -5,-2.3 8,-0.0 2,-0.4 -0.550 34.0-129.9 -87.2 152.9 -1.9 1.6 -5.1 21 21 A A E -A 14 0A 30 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.839 24.4-177.0-105.9 140.3 -1.7 -2.1 -6.1 22 22 A F E -A 13 0A 16 -9,-1.3 -9,-1.6 -2,-0.4 3,-0.1 -0.968 26.9-150.1-135.7 151.1 1.0 -4.5 -4.9 23 23 A T S S+ 0 0 100 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.848 87.2 28.3 -85.9 -38.8 1.9 -8.2 -5.6 24 24 A D S >> S- 0 0 60 1,-0.1 4,-1.5 -12,-0.1 3,-0.7 -0.941 74.9-126.6-126.4 148.0 3.4 -8.9 -2.2 25 25 A R H >> S+ 0 0 141 -2,-0.3 4,-2.1 1,-0.2 3,-0.7 0.958 107.3 63.7 -53.3 -57.4 2.7 -7.5 1.3 26 26 A S H 3> S+ 0 0 77 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.827 104.7 49.6 -35.4 -43.6 6.4 -6.6 1.9 27 27 A N H <> S+ 0 0 76 -3,-0.7 4,-1.4 2,-0.2 -1,-0.3 0.931 109.5 50.1 -65.0 -47.0 6.0 -4.2 -1.0 28 28 A L H XX S+ 0 0 18 -4,-1.5 4,-2.6 -3,-0.7 3,-1.0 0.961 111.3 47.2 -56.1 -56.4 2.9 -2.6 0.3 29 29 A F H 3X S+ 0 0 112 -4,-2.1 4,-0.8 1,-0.3 -1,-0.2 0.898 107.6 57.5 -52.8 -44.3 4.3 -2.0 3.8 30 30 A T H 3< S+ 0 0 90 -4,-2.0 -1,-0.3 -5,-0.4 4,-0.2 0.827 111.2 43.7 -57.1 -32.7 7.5 -0.6 2.2 31 31 A H H X< S+ 0 0 34 -4,-1.4 3,-2.4 -3,-1.0 4,-0.5 0.907 98.0 69.3 -79.3 -45.4 5.2 1.9 0.5 32 32 A Q H >X S+ 0 0 54 -4,-2.6 4,-3.1 1,-0.3 3,-1.9 0.728 81.7 83.1 -45.6 -22.0 3.0 2.8 3.4 33 33 A K T 3< S+ 0 0 150 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.903 86.2 51.9 -50.2 -46.7 6.2 4.4 4.7 34 34 A I T <4 S+ 0 0 105 -3,-2.4 3,-0.3 -4,-0.2 -1,-0.3 0.664 114.8 45.7 -65.7 -15.3 5.5 7.5 2.7 35 35 A H T X4 S+ 0 0 35 -3,-1.9 2,-1.1 -4,-0.5 3,-0.6 0.882 109.6 49.4 -92.4 -49.9 2.0 7.4 4.4 36 36 A T T 3< S+ 0 0 116 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.1 -0.251 106.5 61.6 -86.1 48.2 3.0 6.8 8.0 37 37 A G T 3 S+ 0 0 65 -2,-1.1 2,-0.3 -3,-0.3 -1,-0.2 0.052 85.5 77.6-162.5 36.8 5.5 9.6 8.0 38 38 A E S < S- 0 0 130 -3,-0.6 -1,-0.1 0, 0.0 -4,-0.0 -0.994 86.3 -75.9-150.8 152.3 3.8 12.9 7.3 39 39 A K - 0 0 182 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.069 57.2-107.9 -46.4 143.8 1.7 15.5 9.1 40 40 A P - 0 0 122 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.101 30.1-127.7 -69.7 172.3 -1.9 14.4 9.6 41 41 A S - 0 0 124 5,-0.0 5,-0.1 0, 0.0 0, 0.0 -0.652 15.4-155.4-117.7 174.9 -4.9 15.8 7.8 42 42 A G > - 0 0 41 -2,-0.2 3,-1.0 3,-0.2 2,-0.3 -0.993 26.0-101.5-155.4 146.0 -8.3 17.3 8.8 43 43 A P T 3 S- 0 0 121 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.495 98.9 -24.9 -69.7 126.7 -11.8 17.8 7.4 44 44 A S T 3 S+ 0 0 143 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 0.839 119.2 107.6 35.2 46.5 -12.4 21.4 6.1 45 45 A S < 0 0 90 -3,-1.0 -3,-0.2 0, 0.0 -1,-0.1 -0.880 360.0 360.0-155.2 117.5 -9.7 22.5 8.5 46 46 A G 0 0 130 -2,-0.3 -2,-0.1 -5,-0.1 -5,-0.0 0.044 360.0 360.0 70.9 360.0 -6.1 23.6 7.7