==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-MAR-12 4E6S . COMPND 2 MOLECULE: ZINC FINGER AND SCAN DOMAIN-CONTAINING PROTEIN 10 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.LIANG,S.H.CHOO,M.ROSSBACH,N.BABURAJENDRAN,P.PALASINGAM,P.R . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 63.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 49.4 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 1 0 1 0 0 1 0 0 0 0 0 1 1 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 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 59 0, 0.0 32,-0.0 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0-150.6 -17.8 -4.0 -13.5 2 2 A R + 0 0 174 2,-0.1 2,-0.1 3,-0.0 6,-0.0 0.959 360.0 62.7 -81.6 -58.2 -20.8 -4.3 -15.7 3 3 A P S S- 0 0 24 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.493 99.0-103.6 -68.0 140.1 -23.2 -6.5 -13.7 4 4 A R > - 0 0 178 -2,-0.1 4,-2.9 1,-0.1 3,-0.4 -0.241 33.9-110.5 -55.0 150.4 -24.2 -4.9 -10.4 5 5 A P H > S+ 0 0 50 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.860 118.3 52.5 -57.5 -40.5 -22.4 -6.4 -7.4 6 6 A E H > S+ 0 0 130 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.859 112.7 45.0 -60.7 -39.1 -25.5 -8.1 -6.1 7 7 A V H > S+ 0 0 61 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.917 112.5 50.6 -72.0 -44.4 -26.2 -9.7 -9.5 8 8 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.878 106.1 57.8 -56.8 -40.8 -22.5 -10.7 -9.8 9 9 A H H X S+ 0 0 34 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.947 110.2 41.9 -56.9 -50.7 -22.7 -12.3 -6.4 10 10 A Q H X S+ 0 0 105 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.876 112.4 52.6 -66.7 -41.4 -25.5 -14.6 -7.4 11 11 A L H < S+ 0 0 74 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.894 111.3 50.4 -57.7 -40.8 -24.1 -15.4 -10.8 12 12 A F H >< S+ 0 0 39 -4,-2.6 3,-1.0 -5,-0.2 -2,-0.2 0.952 115.5 39.4 -60.7 -53.3 -20.9 -16.4 -8.9 13 13 A R H 3< S+ 0 0 124 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.806 118.0 48.4 -70.8 -28.2 -22.6 -18.6 -6.3 14 14 A C T 3< S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.326 80.7 137.9 -96.9 10.6 -25.0 -20.2 -8.8 15 15 A F < - 0 0 59 -3,-1.0 2,-0.4 -4,-0.2 -3,-0.1 -0.281 40.1-152.5 -61.9 135.2 -22.4 -20.9 -11.4 16 16 A Q - 0 0 145 2,-0.0 2,-0.1 10,-0.0 -1,-0.1 -0.913 13.1-123.8-112.3 136.8 -22.7 -24.3 -13.1 17 17 A Y - 0 0 126 -2,-0.4 2,-0.3 4,-0.0 0, 0.0 -0.471 24.4-174.0 -77.4 147.3 -19.8 -26.3 -14.4 18 18 A Q >> - 0 0 90 4,-0.2 3,-1.5 -2,-0.1 4,-1.2 -0.926 19.1-155.2-144.4 118.7 -19.7 -27.4 -18.1 19 19 A E T 34 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.820 88.2 74.5 -59.5 -34.1 -17.0 -29.6 -19.5 20 20 A D T 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.699 105.6 35.6 -58.1 -20.6 -17.5 -28.3 -23.0 21 21 A M T <4 S- 0 0 122 -3,-1.5 4,-0.4 1,-0.1 -1,-0.2 0.729 108.6-140.2-103.9 -29.8 -15.8 -25.1 -22.1 22 22 A G X - 0 0 13 -4,-1.2 4,-1.9 1,-0.1 5,-0.2 -0.067 25.5 -66.6 97.4 168.7 -13.2 -26.5 -19.7 23 23 A P H > S+ 0 0 89 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.886 125.9 52.1 -61.8 -43.6 -11.4 -25.6 -16.4 24 24 A R H > S+ 0 0 217 1,-0.2 4,-1.8 2,-0.2 -2,-0.1 0.878 110.8 46.3 -68.7 -38.8 -9.6 -22.6 -17.7 25 25 A A H > S+ 0 0 49 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.892 113.6 50.1 -67.3 -40.9 -12.7 -20.9 -19.1 26 26 A S H X S+ 0 0 8 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.922 111.1 47.5 -65.5 -43.8 -14.7 -21.7 -16.0 27 27 A L H X S+ 0 0 97 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.877 111.4 52.6 -64.1 -38.2 -12.0 -20.2 -13.7 28 28 A G H X S+ 0 0 20 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.920 111.0 45.7 -63.4 -45.8 -11.8 -17.1 -15.9 29 29 A R H X S+ 0 0 88 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.907 114.0 48.5 -63.1 -45.6 -15.5 -16.5 -15.7 30 30 A L H X S+ 0 0 45 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.890 109.3 54.0 -60.3 -42.0 -15.6 -17.1 -11.9 31 31 A R H X S+ 0 0 150 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.907 109.7 46.7 -61.4 -43.0 -12.7 -14.7 -11.5 32 32 A E H X S+ 0 0 92 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.922 113.8 48.1 -62.7 -46.1 -14.5 -11.9 -13.4 33 33 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.915 109.5 52.7 -64.1 -40.6 -17.7 -12.5 -11.4 34 34 A C H X S+ 0 0 39 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.899 111.1 47.3 -63.1 -40.5 -15.8 -12.5 -8.1 35 35 A N H X S+ 0 0 74 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.887 109.7 52.9 -64.6 -41.0 -14.2 -9.2 -9.1 36 36 A H H < S+ 0 0 28 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.842 116.8 40.4 -64.8 -31.8 -17.6 -7.7 -10.1 37 37 A W H < S+ 0 0 22 -4,-2.0 -2,-0.2 -29,-0.2 -1,-0.2 0.957 124.5 31.7 -76.9 -54.4 -19.0 -8.7 -6.7 38 38 A L H < S- 0 0 16 -4,-2.9 5,-0.2 -5,-0.2 -3,-0.2 0.570 84.9-155.3 -93.1 -12.5 -16.2 -7.9 -4.3 39 39 A R >X - 0 0 73 -4,-2.0 3,-2.1 -5,-0.3 4,-1.6 0.854 10.7-171.9 44.2 66.4 -14.7 -4.9 -6.2 40 40 A P T 34 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.752 81.2 65.7 -63.7 -21.6 -11.2 -4.9 -4.9 41 41 A A T 34 S+ 0 0 90 1,-0.2 -2,-0.1 -6,-0.2 3,-0.1 0.714 113.6 32.5 -67.6 -20.6 -10.5 -1.6 -6.7 42 42 A L T <4 S+ 0 0 111 -3,-2.1 2,-0.4 -4,-0.1 -1,-0.2 0.648 115.3 61.5-105.6 -23.7 -13.0 -0.0 -4.3 43 43 A H < - 0 0 35 -4,-1.6 -1,-0.1 -5,-0.2 2,-0.0 -0.881 69.3-132.1-118.8 142.4 -12.6 -2.1 -1.1 44 44 A T > - 0 0 92 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.310 40.0-101.3 -76.4 168.2 -9.7 -2.7 1.3 45 45 A K H > S+ 0 0 177 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.897 125.6 57.7 -54.2 -41.3 -8.9 -6.3 2.4 46 46 A K H > S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 108.9 43.9 -56.9 -46.1 -10.8 -5.5 5.6 47 47 A Q H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 111.0 53.4 -69.7 -36.7 -13.9 -4.7 3.7 48 48 A I H X S+ 0 0 35 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.959 111.0 46.8 -63.2 -47.4 -13.6 -7.6 1.3 49 49 A L H X S+ 0 0 106 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.894 108.6 56.0 -59.7 -39.4 -13.4 -10.0 4.3 50 50 A E H X S+ 0 0 50 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.886 104.8 52.3 -62.2 -37.4 -16.3 -8.2 6.0 51 51 A L H X S+ 0 0 20 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.864 110.9 47.2 -64.8 -37.0 -18.5 -8.9 2.9 52 52 A L H X S+ 0 0 65 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.901 111.0 51.7 -67.3 -41.7 -17.5 -12.6 3.1 53 53 A V H X S+ 0 0 83 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.932 110.6 48.6 -59.7 -46.6 -18.3 -12.7 6.8 54 54 A L H X S+ 0 0 9 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.880 107.6 54.6 -61.4 -38.8 -21.7 -11.1 6.2 55 55 A E H X S+ 0 0 46 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.941 112.9 42.7 -60.6 -45.5 -22.5 -13.6 3.4 56 56 A Q H X S+ 0 0 125 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.913 114.8 50.9 -66.7 -41.9 -21.8 -16.5 5.8 57 57 A F H >< S+ 0 0 84 -4,-2.6 3,-1.2 1,-0.2 4,-0.4 0.935 110.3 47.2 -61.6 -49.2 -23.7 -14.8 8.7 58 58 A L H >< S+ 0 0 38 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.817 103.5 64.4 -65.0 -28.9 -26.9 -14.1 6.7 59 59 A S H 3< S+ 0 0 82 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.747 106.0 43.3 -69.2 -19.6 -26.9 -17.6 5.4 60 60 A V T << S+ 0 0 98 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.403 88.7 110.7-106.5 2.3 -27.4 -19.0 8.9 61 61 A L S < S- 0 0 27 -3,-0.9 -3,-0.0 -4,-0.4 -4,-0.0 -0.540 75.3-109.2 -75.6 139.8 -30.1 -16.5 10.1 62 62 A P >> - 0 0 58 0, 0.0 4,-2.7 0, 0.0 3,-1.4 -0.431 33.7-112.1 -59.9 143.5 -33.7 -17.6 10.6 63 63 A P H 3> S+ 0 0 109 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.809 117.6 52.7 -47.8 -38.0 -36.0 -16.2 7.9 64 64 A H H 34 S+ 0 0 129 2,-0.2 4,-0.4 1,-0.2 -3,-0.0 0.762 111.3 45.9 -76.7 -23.5 -37.8 -14.0 10.5 65 65 A V H X4 S+ 0 0 25 -3,-1.4 3,-1.1 2,-0.2 4,-0.4 0.904 111.8 50.8 -80.5 -47.3 -34.5 -12.5 11.7 66 66 A L H >< S+ 0 0 71 -4,-2.7 3,-2.3 1,-0.3 4,-0.3 0.883 102.3 61.8 -52.1 -43.1 -33.2 -12.0 8.2 67 67 A S G >< S+ 0 0 71 -4,-2.1 3,-1.2 1,-0.3 -1,-0.3 0.775 92.4 65.6 -61.0 -24.5 -36.5 -10.2 7.3 68 68 A R G < S+ 0 0 149 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.710 99.6 52.2 -68.5 -19.4 -35.6 -7.6 10.0 69 69 A L G X S+ 0 0 9 -3,-2.3 3,-2.3 -4,-0.4 -1,-0.3 0.449 79.3 136.4 -93.7 -2.4 -32.7 -6.7 7.7 70 70 A H T < S+ 0 0 168 -3,-1.2 -3,-0.1 -4,-0.3 -4,-0.0 -0.237 79.6 3.1 -49.8 119.4 -35.0 -6.2 4.8 71 71 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.159 102.7 123.6 92.1 -18.3 -34.0 -3.0 2.9 72 72 A A < - 0 0 26 -3,-2.3 -1,-0.3 1,-0.1 -3,-0.1 -0.392 69.3-100.1 -80.1 151.2 -31.0 -2.3 5.2 73 73 A P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.332 27.8-158.7 -62.9 151.6 -27.4 -1.8 4.0 74 74 A L + 0 0 71 1,-0.1 3,-0.1 5,-0.0 -20,-0.1 -0.598 56.1 104.3-134.8 73.2 -25.2 -4.9 4.4 75 75 A R S S+ 0 0 109 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.575 75.4 40.7-125.5 -20.4 -21.6 -3.6 4.4 76 76 A D > - 0 0 73 -3,-0.1 4,-2.1 1,-0.1 -1,-0.3 -0.995 59.8-147.2-142.3 126.0 -20.5 -3.7 8.0 77 77 A G H > S+ 0 0 18 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 0.874 101.6 60.9 -60.9 -35.5 -21.1 -6.3 10.7 78 78 A E H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 108.1 44.1 -56.1 -43.2 -21.1 -3.6 13.3 79 79 A E H > S+ 0 0 90 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.899 113.4 49.2 -71.5 -41.2 -24.1 -2.0 11.6 80 80 A V H < S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.949 112.6 49.6 -60.6 -48.7 -25.9 -5.3 11.0 81 81 A A H >< S+ 0 0 47 -4,-3.1 3,-2.1 1,-0.2 -2,-0.2 0.927 110.4 47.9 -55.7 -51.5 -25.4 -6.3 14.7 82 82 A Q H >< S+ 0 0 110 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.835 99.9 68.3 -64.3 -27.9 -26.6 -2.9 16.0 83 83 A L T 3< S+ 0 0 83 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.557 117.0 26.1 -64.4 -5.0 -29.6 -3.3 13.7 84 84 A E T < 0 0 46 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.136 360.0 360.0-142.9 19.0 -30.5 -6.2 16.1 85 85 A G < 0 0 99 -3,-1.3 -2,-0.1 -5,-0.1 -4,-0.1 -0.402 360.0 360.0 75.3 360.0 -28.8 -5.1 19.3