==== 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 2YTO . 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) . 4332.0 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 . 5 10.9 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 . 1 2.2 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-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 . 8 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 0 134 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-173.9 -10.4 21.3 -19.3 2 2 A S + 0 0 130 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.887 360.0 127.6-128.5 101.2 -9.5 19.2 -16.2 3 3 A S - 0 0 124 -2,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.495 63.3-123.1-124.6 -16.5 -6.7 20.5 -14.0 4 4 A G + 0 0 51 -3,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.919 49.6 156.5 114.1-113.3 -8.4 20.4 -10.6 5 5 A S + 0 0 135 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.842 67.1 82.0 50.5 35.9 -8.6 23.6 -8.6 6 6 A S + 0 0 109 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.582 56.9 88.0-129.9 -58.0 -11.6 22.0 -6.8 7 7 A G - 0 0 71 1,-0.2 -1,-0.1 4,-0.0 -2,-0.1 -0.315 54.1-165.0 -54.7 115.5 -10.5 19.7 -4.0 8 8 A T + 0 0 146 -2,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.900 62.3 89.1 -70.1 -42.0 -10.1 21.8 -0.9 9 9 A G S S- 0 0 55 1,-0.1 -3,-0.1 2,-0.1 2,-0.1 0.099 80.2-126.4 -49.4 169.7 -8.1 19.1 1.0 10 10 A E + 0 0 139 1,-0.1 -1,-0.1 11,-0.1 -2,-0.1 -0.417 67.5 117.3-120.5 55.5 -4.4 18.9 0.7 11 11 A K + 0 0 103 1,-0.1 12,-0.2 -2,-0.1 11,-0.1 -0.717 25.9 168.1-125.1 81.0 -3.8 15.3 -0.4 12 12 A P + 0 0 91 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.482 70.0 61.1 -69.8 -1.3 -2.2 15.2 -3.8 13 13 A Y E +A 22 0A 99 9,-1.4 9,-3.2 -3,-0.1 2,-0.4 -0.993 61.2 179.4-132.4 135.5 -1.6 11.5 -3.3 14 14 A K E -A 21 0A 117 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.988 34.4-115.2-139.0 127.3 -4.0 8.7 -2.7 15 15 A C - 0 0 2 5,-2.4 2,-0.6 -2,-0.4 4,-0.5 -0.438 20.1-156.9 -62.3 111.9 -3.3 5.0 -2.1 16 16 A S S S+ 0 0 116 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 -0.103 85.0 60.3 -83.1 38.4 -4.9 3.2 -5.1 17 17 A D S S- 0 0 98 -2,-0.6 -1,-0.2 3,-0.1 -2,-0.0 0.602 124.9 -2.0-128.5 -45.3 -5.1 0.1 -3.1 18 18 A C S S- 0 0 70 -3,-0.3 -2,-0.1 2,-0.1 -4,-0.0 0.700 100.8 -98.2-118.2 -48.0 -7.3 0.8 -0.1 19 19 A G + 0 0 52 -4,-0.5 2,-0.5 1,-0.2 -3,-0.1 0.674 61.0 148.5 122.9 59.0 -8.3 4.4 -0.2 20 20 A K - 0 0 116 -5,-0.4 -5,-2.4 2,-0.0 2,-0.4 -0.970 33.5-146.9-125.5 119.1 -6.2 6.6 2.0 21 21 A A E -A 14 0A 36 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.691 17.4-168.2 -86.0 130.5 -5.4 10.2 1.0 22 22 A F E -A 13 0A 37 -9,-3.2 -9,-1.4 -2,-0.4 3,-0.1 -0.918 23.0-155.2-120.8 146.0 -2.0 11.6 2.1 23 23 A T S S+ 0 0 64 -2,-0.4 2,-0.5 -12,-0.2 -1,-0.1 0.792 85.1 56.3 -85.8 -31.6 -0.6 15.1 2.2 24 24 A R S > S- 0 0 168 1,-0.1 4,-1.1 -13,-0.1 5,-0.2 -0.903 80.3-135.0-107.9 126.0 3.0 14.1 1.9 25 25 A K H > S+ 0 0 127 -2,-0.5 4,-1.8 1,-0.2 3,-0.2 0.803 110.7 49.9 -43.6 -32.8 4.2 11.9 -1.0 26 26 A S H >>S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 5,-0.5 0.949 94.3 67.9 -73.6 -51.6 6.1 10.0 1.7 27 27 A G H 45S+ 0 0 22 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.764 112.0 37.5 -39.1 -30.1 3.2 9.5 4.1 28 28 A L H X5S+ 0 0 21 -4,-1.1 4,-2.7 -3,-0.2 3,-0.3 0.903 110.5 56.7 -89.4 -51.5 1.8 7.3 1.4 29 29 A H H X5S+ 0 0 133 -4,-1.8 4,-1.9 1,-0.3 -2,-0.2 0.917 110.3 46.2 -45.2 -54.3 4.9 5.6 0.1 30 30 A I H <5S+ 0 0 109 -4,-2.3 4,-0.4 1,-0.2 -1,-0.3 0.852 111.6 53.2 -59.1 -35.7 5.7 4.3 3.6 31 31 A H H >>X S+ 0 0 55 -4,-2.7 4,-1.6 1,-0.3 3,-1.1 0.899 93.2 70.5 -62.6 -41.9 2.2 1.2 0.7 33 33 A Q H 3< S+ 0 0 139 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.756 99.2 52.4 -46.9 -25.3 5.3 -0.7 1.9 34 34 A S H X4 S+ 0 0 92 -3,-1.2 3,-1.7 -4,-0.4 -1,-0.3 0.852 99.5 60.2 -80.5 -37.5 2.9 -2.3 4.3 35 35 A H H << S+ 0 0 75 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.894 85.9 76.4 -57.0 -42.0 0.4 -3.3 1.6 36 36 A T T 3< S- 0 0 105 -4,-1.6 -1,-0.3 1,-0.0 -2,-0.1 0.763 96.8-147.6 -40.9 -28.2 3.1 -5.4 -0.1 37 37 A G < - 0 0 43 -3,-1.7 2,-0.8 -4,-0.2 -2,-0.1 0.482 15.7 -89.9 66.3 143.9 2.4 -7.9 2.7 38 38 A E + 0 0 151 -4,-0.1 2,-0.3 2,-0.0 8,-0.3 -0.786 63.1 148.1 -92.6 107.2 5.0 -10.1 4.3 39 39 A R - 0 0 231 -2,-0.8 2,-0.3 6,-0.1 6,-0.1 -0.993 23.8-175.6-140.7 146.4 5.1 -13.5 2.4 40 40 A H B > -B 44 0B 121 4,-0.6 4,-0.6 -2,-0.3 6,-0.1 -0.889 39.5-107.0-146.9 111.4 7.8 -16.0 1.7 41 41 A S T 4 S+ 0 0 115 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.060 90.2 36.6 -37.6 111.3 7.3 -19.1 -0.5 42 42 A G T 4 S- 0 0 57 2,-0.1 -2,-0.2 1,-0.1 0, 0.0 -0.901 118.1 -34.7 138.4-167.3 7.2 -21.9 2.1 43 43 A P T 4 S+ 0 0 142 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.448 93.2 122.8 -69.8 1.4 6.1 -22.7 5.6 44 44 A S B < -B 40 0B 60 -4,-0.6 2,-0.8 1,-0.1 -4,-0.6 -0.549 45.7-167.2 -70.8 115.1 6.9 -19.1 6.5 45 45 A S 0 0 123 -2,-0.6 -6,-0.1 -6,-0.1 -1,-0.1 -0.773 360.0 360.0-107.7 87.6 3.7 -17.5 7.8 46 46 A G 0 0 71 -2,-0.8 -1,-0.0 -8,-0.3 -7,-0.0 -0.399 360.0 360.0 69.6 360.0 4.2 -13.8 7.9