==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 21-APR-06 2GQJ . COMPND 2 MOLECULE: ZINC FINGER PROTEIN KIAA1196; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 40.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 0 0 0 0 0 1 0 0 0 0 0 1 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 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 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.8 -6.5 24.5 22.1 2 2 A S + 0 0 118 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.982 360.0 140.0-137.2 123.9 -6.0 22.0 19.4 3 3 A S - 0 0 138 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.931 23.0-168.6-151.4 172.6 -6.3 22.6 15.6 4 4 A G - 0 0 72 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.601 13.1-147.9-173.7 106.6 -4.8 21.8 12.3 5 5 A S - 0 0 133 -2,-0.2 2,-0.2 1,-0.1 -2,-0.0 -0.391 17.5-149.1 -76.4 154.7 -5.4 23.2 8.8 6 6 A S + 0 0 115 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.673 19.0 178.3-118.5 173.7 -5.1 21.2 5.7 7 7 A G - 0 0 68 -2,-0.2 2,-0.9 3,-0.0 3,-0.1 -0.217 11.8-161.6-178.3 76.5 -4.1 21.8 2.1 8 8 A P - 0 0 115 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.531 9.8-155.4 -69.8 101.7 -4.0 18.9 -0.5 9 9 A G - 0 0 77 -2,-0.9 3,-0.0 1,-0.2 0, 0.0 0.909 42.9-112.8 -41.0 -60.6 -1.8 20.3 -3.3 10 10 A G - 0 0 32 -3,-0.1 3,-0.5 1,-0.1 -1,-0.2 -0.752 28.8 -65.7 142.7 170.5 -3.4 17.9 -5.8 11 11 A P S S+ 0 0 97 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.421 119.5 71.9 -69.8 3.5 -2.8 14.9 -8.1 12 12 A E + 0 0 83 1,-0.1 5,-0.0 2,-0.1 26,-0.0 -0.326 65.7 100.7-115.2 48.5 -0.4 17.2 -10.1 13 13 A E S > S+ 0 0 128 -3,-0.5 4,-2.2 3,-0.1 -1,-0.1 0.883 91.3 27.0 -95.1 -54.4 2.4 17.3 -7.6 14 14 A Q H > S+ 0 0 139 2,-0.2 4,-0.7 1,-0.2 -2,-0.1 0.792 123.5 52.7 -79.2 -29.9 4.9 14.8 -8.9 15 15 A W H 4 S+ 0 0 60 -4,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.657 116.2 41.0 -78.9 -16.5 3.7 15.3 -12.5 16 16 A Q H >> S+ 0 0 82 2,-0.2 4,-1.5 3,-0.1 3,-1.1 0.840 104.0 61.6 -96.3 -45.0 4.2 19.1 -12.2 17 17 A R H 3< S+ 0 0 122 -4,-2.2 4,-0.3 1,-0.3 -2,-0.2 0.785 108.9 47.6 -52.9 -27.9 7.4 19.3 -10.2 18 18 A A T 3X>S+ 0 0 17 -4,-0.7 4,-2.6 2,-0.2 5,-2.5 0.712 101.5 64.4 -85.9 -23.1 9.0 17.5 -13.3 19 19 A I T <45S+ 0 0 38 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.856 112.2 34.5 -67.9 -35.9 7.3 19.9 -15.7 20 20 A H T <5S+ 0 0 147 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.519 123.8 47.6 -94.8 -8.4 9.3 22.8 -14.4 21 21 A E T 45S+ 0 0 127 -5,-0.3 -2,-0.2 -4,-0.3 -3,-0.2 0.889 136.4 0.8 -95.3 -57.3 12.3 20.7 -13.7 22 22 A R T <5S- 0 0 205 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.766 105.8-104.2-101.9 -37.1 12.8 18.7 -16.9 23 23 A G S - 0 0 1 1,-0.2 4,-0.8 2,-0.0 -1,-0.2 -0.297 40.6-146.7 -54.5 119.8 3.1 8.7 -19.2 28 28 A P T 4 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.424 95.1 51.3 -69.7 3.2 5.5 6.7 -17.0 29 29 A T T 4 S- 0 0 84 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.839 134.4 -2.8-103.1 -63.8 4.1 3.6 -18.6 30 30 A C T 4 S- 0 0 46 2,-0.1 3,-0.1 35,-0.0 -4,-0.0 0.678 86.0-131.8-103.2 -26.0 4.2 4.0 -22.4 31 31 A N < + 0 0 102 -4,-0.8 2,-0.3 1,-0.2 -5,-0.1 0.908 66.2 118.5 73.8 43.8 5.6 7.6 -22.5 32 32 A V + 0 0 87 5,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.902 31.4 101.0-146.4 113.2 3.1 8.8 -25.0 33 33 A V - 0 0 32 -2,-0.3 8,-0.1 1,-0.3 -7,-0.1 -0.948 67.7 -31.8-169.0-175.0 0.6 11.6 -24.4 34 34 A T - 0 0 59 -2,-0.3 -1,-0.3 6,-0.3 0, 0.0 0.154 60.0-109.3 -44.7 170.7 -0.3 15.3 -24.9 35 35 A R S S+ 0 0 196 1,-0.2 -1,-0.1 2,-0.1 -10,-0.1 0.843 121.2 43.2 -75.7 -35.3 2.5 17.9 -25.1 36 36 A K S S- 0 0 154 -12,-0.1 -11,-0.3 -11,-0.0 -1,-0.2 0.540 91.5-152.8 -86.4 -8.1 1.6 19.4 -21.7 37 37 A T + 0 0 0 1,-0.1 -12,-0.1 -13,-0.1 -2,-0.1 0.837 69.6 97.1 35.3 46.5 1.1 15.9 -20.2 38 38 A L S > S+ 0 0 27 3,-0.1 4,-0.5 -14,-0.0 3,-0.3 0.660 87.8 22.0-123.0 -55.2 -1.3 17.5 -17.8 39 39 A V H > S+ 0 0 82 1,-0.2 4,-1.1 2,-0.1 3,-0.3 0.858 127.7 47.2 -85.5 -40.2 -4.9 17.0 -19.0 40 40 A G H 4 S+ 0 0 13 1,-0.2 -6,-0.3 2,-0.2 -1,-0.2 0.164 100.1 74.2 -87.8 19.7 -4.2 14.1 -21.3 41 41 A L H > S+ 0 0 0 -3,-0.3 4,-1.6 3,-0.1 -1,-0.2 0.844 104.3 29.2 -96.3 -45.6 -2.2 12.3 -18.5 42 42 A K H X S+ 0 0 50 -4,-0.5 4,-0.7 -3,-0.3 -2,-0.2 0.821 122.1 51.6 -83.8 -34.4 -5.0 11.2 -16.2 43 43 A K H < S+ 0 0 158 -4,-1.1 4,-0.3 2,-0.1 -1,-0.2 0.743 115.5 44.1 -73.6 -23.6 -7.6 10.9 -19.0 44 44 A H H >> S+ 0 0 46 2,-0.2 3,-2.3 1,-0.1 4,-1.7 0.949 100.5 61.9 -84.1 -60.0 -5.2 8.7 -20.9 45 45 A M H 3X S+ 0 0 46 -4,-1.6 4,-1.7 1,-0.3 5,-0.3 0.753 87.9 82.6 -37.8 -27.9 -3.8 6.4 -18.3 46 46 A E H 3X S+ 0 0 127 -4,-0.7 4,-0.5 1,-0.2 -1,-0.3 0.914 108.8 18.8 -44.8 -53.9 -7.5 5.3 -18.0 47 47 A V H <> S+ 0 0 76 -3,-2.3 4,-2.9 -4,-0.3 5,-0.2 0.809 109.9 81.7 -88.0 -34.7 -7.0 3.0 -21.0 48 48 A C H X S+ 0 0 7 -4,-1.7 4,-3.3 1,-0.3 3,-0.4 0.876 98.0 41.6 -34.0 -63.4 -3.2 2.8 -20.8 49 49 A Q H X S+ 0 0 113 -4,-1.7 4,-2.2 1,-0.2 5,-0.3 0.899 112.8 55.1 -54.9 -43.8 -3.4 0.2 -18.1 50 50 A K H X S+ 0 0 142 -4,-0.5 4,-1.0 -5,-0.3 -1,-0.2 0.871 115.4 39.3 -58.3 -38.3 -6.2 -1.6 -19.9 51 51 A L H X S+ 0 0 80 -4,-2.9 4,-2.4 -3,-0.4 5,-0.3 0.966 112.5 53.2 -76.2 -57.2 -4.1 -1.8 -23.0 52 52 A Q H X S+ 0 0 42 -4,-3.3 4,-2.6 1,-0.3 12,-0.2 0.919 109.0 50.0 -42.3 -59.8 -0.7 -2.6 -21.4 53 53 A D H < S+ 0 0 93 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.895 112.1 50.0 -47.8 -46.5 -2.2 -5.6 -19.5 54 54 A A H < S+ 0 0 38 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.983 109.6 47.2 -57.4 -63.6 -3.7 -6.8 -22.7 55 55 A L H < S+ 0 0 33 -4,-2.4 2,-0.6 9,-0.0 -1,-0.2 0.860 96.1 88.6 -46.9 -40.5 -0.6 -6.6 -24.8 56 56 A K S < S- 0 0 72 -4,-2.6 7,-0.2 -5,-0.3 -1,-0.0 -0.494 83.4-133.0 -66.2 111.7 1.2 -8.4 -22.0 57 57 A C - 0 0 6 5,-1.7 -1,-0.1 -2,-0.6 -2,-0.0 0.149 8.4-149.5 -53.6 179.4 0.9 -12.1 -22.6 58 58 A Q S S+ 0 0 123 3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.622 89.5 51.7-124.2 -37.6 -0.2 -14.5 -19.8 59 59 A H S S+ 0 0 109 1,-0.1 -2,-0.0 3,-0.1 15,-0.0 0.862 134.5 13.0 -71.5 -36.9 1.5 -17.8 -20.7 60 60 A C S S- 0 0 29 2,-0.1 -1,-0.1 18,-0.0 -4,-0.0 0.677 92.4-138.8-109.4 -29.7 4.9 -16.1 -21.1 61 61 A R + 0 0 165 1,-0.2 2,-0.4 0, 0.0 -3,-0.1 0.937 45.4 154.6 68.3 48.3 4.2 -12.8 -19.5 62 62 A K - 0 0 114 -7,-0.1 -5,-1.7 2,-0.0 2,-0.3 -0.903 42.4-124.7-112.4 137.4 6.2 -10.8 -22.1 63 63 A Q - 0 0 105 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.1 -0.590 23.4-164.4 -80.5 137.2 5.5 -7.2 -23.0 64 64 A F - 0 0 45 -2,-0.3 2,-0.8 -12,-0.2 6,-0.1 -0.975 18.3-155.1-128.0 120.2 4.9 -6.4 -26.7 65 65 A K S S+ 0 0 197 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.133 82.5 56.9 -82.9 40.4 5.1 -2.9 -28.1 66 66 A S > - 0 0 69 -2,-0.8 4,-1.7 1,-0.1 5,-0.1 -0.753 64.2-152.8-172.6 120.7 2.7 -3.9 -30.9 67 67 A K H > S+ 0 0 114 -2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.932 103.5 48.0 -61.3 -47.7 -0.8 -5.4 -31.0 68 68 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.874 108.8 55.2 -61.5 -38.5 -0.2 -7.1 -34.3 69 69 A G H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 104.7 53.4 -63.8 -36.0 3.1 -8.5 -33.1 70 70 A L H X S+ 0 0 12 -4,-1.7 4,-3.3 -3,-0.2 -1,-0.2 0.924 102.5 57.3 -65.0 -45.8 1.5 -10.1 -30.1 71 71 A N H X S+ 0 0 102 -4,-1.7 4,-1.7 1,-0.2 5,-0.2 0.920 109.4 45.6 -50.7 -49.8 -1.1 -12.0 -32.2 72 72 A Y H X S+ 0 0 178 -4,-1.5 4,-3.2 2,-0.2 -1,-0.2 0.963 115.2 45.8 -59.5 -55.1 1.7 -13.7 -34.2 73 73 A H H X>S+ 0 0 25 -4,-2.1 4,-3.1 2,-0.2 5,-0.7 0.954 106.2 59.9 -53.0 -56.5 3.7 -14.6 -31.1 74 74 A T H X5S+ 0 0 49 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.893 115.9 32.8 -36.9 -62.4 0.7 -15.9 -29.2 75 75 A M H <5S+ 0 0 119 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.930 116.5 58.4 -63.9 -47.0 -0.0 -18.5 -31.8 76 76 A A H <5S+ 0 0 59 -4,-3.2 3,-0.3 -5,-0.2 -2,-0.2 0.945 129.5 11.0 -46.7 -61.9 3.7 -19.0 -32.7 77 77 A E H <5S+ 0 0 136 -4,-3.1 2,-1.1 1,-0.2 3,-0.3 0.932 139.4 39.8 -84.4 -54.2 4.6 -20.0 -29.1 78 78 A H S <