==== 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 2EOV . 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) . 4518.0 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 . 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 . 6 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 1 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 0 135 0, 0.0 2,-0.6 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 73.2 -7.4 14.8 -11.1 2 2 A S - 0 0 121 41,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.922 360.0-162.2-110.6 119.6 -9.0 11.7 -9.5 3 3 A S - 0 0 86 -2,-0.6 2,-0.2 43,-0.1 43,-0.1 -0.534 4.8-165.9 -95.3 163.4 -8.1 8.3 -10.8 4 4 A G + 0 0 81 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.742 14.5 164.7-155.4 102.1 -9.9 5.0 -10.3 5 5 A S + 0 0 74 -2,-0.2 2,-0.4 41,-0.1 41,-0.1 -0.877 10.9 174.5-123.4 99.0 -8.6 1.5 -11.0 6 6 A S + 0 0 119 -2,-0.5 -2,-0.0 1,-0.1 14,-0.0 -0.882 3.0 179.6-107.5 133.0 -10.5 -1.3 -9.5 7 7 A G - 0 0 67 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.503 34.7 -84.7 -96.7-120.4 -9.7 -5.0 -10.2 8 8 A T S S+ 0 0 133 1,-0.2 2,-0.0 0, 0.0 -2,-0.0 -0.856 78.5 39.3-163.4 123.3 -11.5 -8.0 -8.8 9 9 A G S S- 0 0 55 -2,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.266 85.9 -81.3 107.9 127.6 -11.1 -10.0 -5.6 10 10 A E - 0 0 171 1,-0.1 11,-0.0 2,-0.1 0, 0.0 -0.424 50.2-139.0 -61.5 113.4 -10.4 -8.9 -2.0 11 11 A K - 0 0 37 -2,-0.4 12,-0.1 2,-0.2 -1,-0.1 -0.487 11.2-128.6 -76.9 144.1 -6.7 -8.2 -1.7 12 12 A P S S+ 0 0 95 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.470 94.3 58.8 -69.7 -0.4 -4.8 -9.4 1.4 13 13 A Y + 0 0 77 9,-0.5 9,-1.4 2,-0.0 2,-0.3 -0.988 60.5 177.6-134.2 142.2 -3.4 -5.8 1.6 14 14 A K B -A 21 0A 127 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.974 32.6-119.9-147.4 129.1 -5.1 -2.4 1.9 15 15 A C - 0 0 0 5,-2.5 2,-1.2 -2,-0.3 4,-0.5 -0.552 18.0-156.7 -70.7 110.1 -3.6 1.0 2.2 16 16 A S S S+ 0 0 103 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 -0.167 84.7 57.8 -81.1 43.8 -4.9 2.5 5.5 17 17 A D S S+ 0 0 121 -2,-1.2 -1,-0.2 3,-0.1 -2,-0.0 0.541 123.4 2.0-134.5 -52.0 -4.3 6.0 4.2 18 18 A C S S- 0 0 75 -3,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.773 98.7-103.6-109.5 -49.6 -6.3 6.6 1.0 19 19 A G + 0 0 50 -4,-0.5 2,-0.4 1,-0.2 -3,-0.1 0.691 63.1 142.6 121.9 50.3 -8.2 3.3 0.4 20 20 A K - 0 0 82 -5,-0.3 -5,-2.5 -14,-0.0 2,-0.4 -0.914 41.0-132.3-120.6 146.7 -6.5 1.3 -2.4 21 21 A S B -A 14 0A 68 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.770 17.2-163.9 -99.0 141.2 -6.1 -2.4 -2.8 22 22 A F - 0 0 15 -9,-1.4 -9,-0.5 -2,-0.4 6,-0.0 -0.987 16.0-159.7-128.7 128.0 -2.7 -4.0 -3.7 23 23 A T S S+ 0 0 91 -2,-0.4 2,-0.4 -12,-0.1 -1,-0.1 0.910 83.8 51.1 -68.8 -43.6 -2.2 -7.6 -4.9 24 24 A W S > S- 0 0 187 1,-0.1 4,-1.4 -13,-0.1 -1,-0.0 -0.779 72.2-146.2 -99.7 141.1 1.5 -7.7 -4.0 25 25 A K H > S+ 0 0 116 -2,-0.4 4,-2.0 2,-0.2 -1,-0.1 0.933 99.2 56.3 -68.0 -47.3 2.7 -6.7 -0.5 26 26 A S H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 104.5 54.2 -51.0 -46.8 6.0 -5.2 -1.8 27 27 A R H > S+ 0 0 154 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.939 105.3 52.7 -53.9 -52.3 4.0 -2.9 -4.1 28 28 A L H X S+ 0 0 16 -4,-1.4 4,-3.1 1,-0.2 -1,-0.2 0.940 103.5 56.6 -49.2 -56.2 2.0 -1.5 -1.2 29 29 A R H X S+ 0 0 162 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.888 109.0 47.4 -43.0 -49.3 5.1 -0.7 0.8 30 30 A I H X S+ 0 0 81 -4,-1.7 4,-2.1 -3,-0.3 -1,-0.2 0.933 111.9 49.3 -60.2 -48.3 6.3 1.5 -2.0 31 31 A H H X S+ 0 0 39 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.941 104.2 59.9 -56.8 -50.9 2.9 3.2 -2.4 32 32 A Q H >X S+ 0 0 95 -4,-3.1 3,-0.8 1,-0.3 4,-0.5 0.921 111.9 38.2 -42.2 -60.5 2.7 4.0 1.3 33 33 A K H >< S+ 0 0 147 -4,-1.6 3,-0.7 1,-0.2 -1,-0.3 0.850 104.4 72.3 -61.9 -35.0 5.9 6.0 1.2 34 34 A C H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.880 83.9 69.9 -47.1 -44.3 4.9 7.4 -2.2 35 35 A H H << S+ 0 0 85 -4,-1.7 2,-0.2 -3,-0.8 -1,-0.2 0.907 97.0 54.4 -39.2 -61.3 2.2 9.5 -0.4 36 36 A T S << S+ 0 0 120 -3,-0.7 0, 0.0 -4,-0.5 0, 0.0 -0.566 87.5 62.3 -80.7 140.7 4.9 11.7 1.2 37 37 A G - 0 0 55 -2,-0.2 2,-1.0 1,-0.1 4,-0.0 0.549 58.6-147.4 109.9 102.8 7.4 13.4 -1.0 38 38 A E + 0 0 162 2,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.739 35.4 152.4-101.4 86.2 6.6 16.0 -3.7 39 39 A R S S- 0 0 216 -2,-1.0 3,-0.1 2,-0.2 -1,-0.0 -0.736 82.2 -60.9-116.9 82.0 9.2 15.4 -6.4 40 40 A H S S+ 0 0 201 -2,-0.6 2,-0.4 1,-0.1 -2,-0.1 0.867 108.7 118.3 46.6 41.8 7.7 16.5 -9.8 41 41 A S + 0 0 74 1,-0.1 -2,-0.2 -4,-0.0 -1,-0.1 -0.909 17.3 126.2-142.6 111.1 5.0 13.8 -9.2 42 42 A G + 0 0 54 -2,-0.4 -1,-0.1 1,-0.3 2,-0.1 0.595 57.4 53.9-123.7 -75.1 1.3 14.5 -8.9 43 43 A P S S- 0 0 123 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.358 74.2-131.3 -69.8 147.8 -1.1 12.6 -11.2 44 44 A S - 0 0 96 -43,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.544 3.9-136.4 -97.6 164.9 -1.0 8.8 -11.4 45 45 A S 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.936 360.0 360.0 -84.2 -55.1 -0.9 6.6 -14.4 46 46 A G 0 0 59 -43,-0.1 -1,-0.3 -41,-0.1 -41,-0.1 -0.979 360.0 360.0-140.4 360.0 -3.4 3.9 -13.4