==== 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 2EP2 . 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) . 4256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 43.5 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.0 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 0 1 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 0 128 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-165.3 -15.7 -4.3 -6.9 2 2 A S - 0 0 107 0, 0.0 2,-0.8 0, 0.0 4,-0.1 -0.973 360.0-112.2-153.3 163.6 -18.6 -3.7 -4.6 3 3 A S S S+ 0 0 133 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.853 86.7 55.8-106.0 101.1 -22.1 -2.0 -4.4 4 4 A G S S+ 0 0 73 -2,-0.8 -1,-0.1 0, 0.0 0, 0.0 -0.209 107.8 19.2-177.0 -82.5 -22.0 0.9 -2.0 5 5 A S S S+ 0 0 93 3,-0.0 3,-0.1 0, 0.0 -2,-0.1 -0.216 83.1 150.8-106.6 41.1 -19.6 3.8 -2.4 6 6 A S + 0 0 84 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.288 52.1 35.1 -70.8 157.9 -18.7 3.2 -6.0 7 7 A G S S+ 0 0 83 1,-0.0 -1,-0.2 -2,-0.0 0, 0.0 0.984 81.3 114.3 62.2 60.7 -17.7 6.0 -8.3 8 8 A T S S- 0 0 110 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.656 82.3 -99.7-123.6 -50.1 -15.9 8.2 -5.8 9 9 A G - 0 0 66 2,-0.1 -3,-0.1 3,-0.0 0, 0.0 0.671 37.5-152.9 124.2 48.6 -12.2 8.3 -6.7 10 10 A E - 0 0 103 2,-0.1 4,-0.1 1,-0.1 11,-0.0 0.094 49.2 -54.2 -42.3 160.4 -10.2 5.8 -4.6 11 11 A K - 0 0 84 1,-0.2 12,-0.1 2,-0.1 -2,-0.1 0.134 53.3-113.8 -35.9 154.2 -6.5 6.6 -4.0 12 12 A P S S+ 0 0 103 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.661 106.0 58.2 -69.8 -16.2 -4.5 7.2 -7.1 13 13 A Y E +A 22 0A 78 9,-0.9 9,-2.9 2,-0.0 2,-0.5 -0.929 65.1 166.1-122.3 108.2 -2.5 4.0 -6.4 14 14 A E E -A 21 0A 104 -2,-0.5 7,-0.3 7,-0.2 6,-0.1 -0.979 31.3-128.3-126.0 123.5 -4.4 0.8 -6.1 15 15 A C - 0 0 7 5,-2.0 -2,-0.0 -2,-0.5 13,-0.0 -0.293 11.1-162.6 -65.8 150.4 -2.8 -2.7 -6.0 16 16 A S S S+ 0 0 123 3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.689 82.8 63.0-104.9 -28.3 -4.2 -5.3 -8.5 17 17 A I S S+ 0 0 112 1,-0.1 -2,-0.0 3,-0.0 -1,-0.0 0.964 131.6 0.2 -61.9 -54.7 -2.7 -8.4 -6.8 18 18 A C S S- 0 0 70 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.796 97.6-116.8-103.0 -43.7 -4.7 -8.0 -3.6 19 19 A G + 0 0 40 1,-0.1 -3,-0.1 0, 0.0 -2,-0.0 0.509 59.6 147.5 115.0 11.0 -6.7 -4.9 -4.2 20 20 A K - 0 0 102 -6,-0.1 -5,-2.0 1,-0.0 2,-0.3 -0.106 35.4-137.6 -70.0 173.4 -5.2 -2.6 -1.5 21 21 A S E -A 14 0A 37 -7,-0.3 2,-0.4 -9,-0.0 -7,-0.2 -0.984 14.6-170.3-138.0 147.7 -4.9 1.2 -1.9 22 22 A F E -A 13 0A 26 -9,-2.9 -9,-0.9 -2,-0.3 3,-0.1 -1.000 21.4-154.6-140.9 138.7 -2.2 3.7 -1.0 23 23 A T S S+ 0 0 99 -2,-0.4 2,-0.5 1,-0.2 3,-0.1 0.609 89.0 60.2 -84.2 -13.3 -2.1 7.5 -1.0 24 24 A K S >> S- 0 0 139 1,-0.2 4,-1.4 -11,-0.1 3,-0.8 -0.945 74.3-147.7-121.7 112.1 1.7 7.5 -1.4 25 25 A K H >> S+ 0 0 100 -2,-0.5 4,-2.2 1,-0.3 3,-0.7 0.884 100.7 57.6 -37.9 -55.6 3.1 5.8 -4.6 26 26 A S H 3> S+ 0 0 76 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.903 100.6 57.0 -43.7 -52.3 6.2 4.8 -2.6 27 27 A Q H <> S+ 0 0 111 -3,-0.8 4,-2.8 1,-0.2 -1,-0.3 0.902 108.1 47.4 -47.2 -48.7 4.0 2.9 -0.1 28 28 A L H X S+ 0 0 89 -4,-2.3 3,-1.1 1,-0.2 4,-0.5 0.909 113.6 56.6 -64.7 -43.4 7.3 -1.3 -1.1 31 31 A H H >< S+ 0 0 25 -4,-2.8 3,-2.5 -5,-0.3 4,-0.5 0.941 94.2 65.5 -53.4 -53.0 3.9 -3.0 -0.5 32 32 A Q H >< S+ 0 0 94 -4,-3.2 3,-2.4 1,-0.3 -1,-0.3 0.807 89.3 71.0 -39.6 -35.9 4.0 -4.9 -3.8 33 33 A Q H X< S+ 0 0 123 -3,-1.1 3,-0.9 -4,-0.7 -1,-0.3 0.899 81.2 69.8 -50.0 -46.1 7.0 -6.7 -2.2 34 34 A I T << S+ 0 0 128 -3,-2.5 2,-0.3 -4,-0.5 -1,-0.3 0.759 91.0 64.5 -44.7 -26.3 4.7 -8.5 0.2 35 35 A H T < + 0 0 47 -3,-2.4 -1,-0.3 -4,-0.5 -2,-0.1 -0.222 67.8 113.5 -94.0 43.7 3.6 -10.3 -3.0 36 36 A T S < S+ 0 0 125 -3,-0.9 -1,-0.2 -2,-0.3 -2,-0.1 -0.197 73.9 44.2-106.5 40.1 7.0 -11.9 -3.5 37 37 A G S S+ 0 0 58 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.406 85.2 74.1-139.9 -73.4 5.9 -15.5 -2.8 38 38 A E - 0 0 191 2,-0.0 -1,-0.3 1,-0.0 3,-0.0 -0.309 61.7-171.4 -56.6 128.3 2.7 -16.8 -4.4 39 39 A K - 0 0 129 2,-0.1 -1,-0.0 1,-0.1 -3,-0.0 -0.962 31.2-139.8-128.3 144.2 3.2 -17.4 -8.1 40 40 A P S S+ 0 0 145 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.758 85.3 83.3 -69.8 -25.6 0.8 -18.3 -10.9 41 41 A S - 0 0 61 1,-0.2 -2,-0.1 -3,-0.0 3,-0.0 -0.672 56.9-174.3 -84.9 131.2 3.3 -20.7 -12.4 42 42 A G + 0 0 67 -2,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.946 63.7 51.2 -85.7 -72.6 3.3 -24.2 -10.9 43 43 A P S S- 0 0 115 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.385 89.2-112.3 -69.8 144.5 6.2 -26.1 -12.5 44 44 A S - 0 0 104 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.689 35.1-124.1 -82.3 109.3 9.7 -24.6 -12.6 45 45 A S 0 0 119 -2,-0.8 -1,-0.1 1,-0.1 -4,-0.0 -0.081 360.0 360.0 -49.3 148.6 10.6 -23.8 -16.2 46 46 A G 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.511 360.0 360.0 -76.8 360.0 13.8 -25.4 -17.4