==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-APR-06 2DN0 . COMPND 2 MOLECULE: ZINC FINGERS AND HOMEOBOXES PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SEIMIYA,C.KUROSAKI,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 63.2 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 . 10 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 1 1 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 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 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.2 -21.6 10.9 -15.1 2 2 A S + 0 0 115 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.887 360.0 165.6-110.2 137.3 -17.8 10.8 -14.5 3 3 A S + 0 0 105 -2,-0.4 2,-1.2 1,-0.1 -1,-0.1 0.776 58.1 78.3-110.5 -61.5 -16.2 9.5 -11.4 4 4 A G S S- 0 0 69 1,-0.0 -1,-0.1 4,-0.0 4,-0.1 -0.338 77.9-148.8 -57.2 92.0 -12.5 9.0 -12.0 5 5 A S - 0 0 110 -2,-1.2 2,-0.6 1,-0.1 3,-0.1 0.020 18.4-100.8 -56.4 170.1 -11.3 12.6 -11.7 6 6 A S S S+ 0 0 132 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.872 94.2 48.8-102.7 121.2 -8.4 13.9 -13.7 7 7 A G - 0 0 63 -2,-0.6 2,-1.2 1,-0.1 -1,-0.2 0.718 55.8-177.5 118.5 59.6 -5.0 14.2 -11.9 8 8 A A + 0 0 94 -3,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.699 19.6 156.5 -89.4 91.0 -4.2 11.0 -10.0 9 9 A S - 0 0 73 -2,-1.2 0, 0.0 0, 0.0 0, 0.0 -0.958 45.3-116.1-121.9 116.2 -0.9 11.9 -8.3 10 10 A I - 0 0 91 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.154 37.6-161.5 -47.7 133.6 0.2 10.1 -5.1 11 11 A Y - 0 0 147 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.589 10.1-141.2-114.0 177.1 0.4 12.5 -2.1 12 12 A K + 0 0 203 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.963 29.5 145.9-146.4 124.9 2.0 12.5 1.3 13 13 A N - 0 0 134 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.991 48.6 -94.0-155.3 155.5 0.7 13.8 4.6 14 14 A K - 0 0 189 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.545 44.4-176.2 -74.9 132.7 0.8 13.0 8.3 15 15 A K - 0 0 68 -2,-0.3 2,-0.6 4,-0.0 3,-0.1 -0.910 26.5-116.8-129.5 157.1 -2.1 10.8 9.6 16 16 A S >> - 0 0 60 -2,-0.3 3,-2.5 1,-0.1 4,-1.7 -0.837 17.4-137.3 -98.1 120.7 -3.2 9.5 13.0 17 17 A H H 3> S+ 0 0 127 -2,-0.6 4,-2.9 1,-0.3 5,-0.4 0.852 100.1 75.2 -38.4 -46.0 -3.1 5.8 13.4 18 18 A E H 3> S+ 0 0 147 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.845 109.4 29.1 -35.5 -48.3 -6.5 6.1 15.2 19 19 A Q H <> S+ 0 0 66 -3,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.899 115.6 60.9 -82.0 -45.3 -8.0 6.7 11.8 20 20 A L H X S+ 0 0 39 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.930 100.0 55.9 -46.3 -56.9 -5.5 4.6 9.8 21 21 A S H X S+ 0 0 47 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.904 105.0 53.4 -42.7 -53.9 -6.4 1.5 11.7 22 22 A A H X S+ 0 0 32 -4,-0.8 4,-0.9 -5,-0.4 -1,-0.2 0.942 106.9 50.6 -47.8 -58.7 -10.1 1.9 10.7 23 23 A L H >X S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 4,-1.3 0.920 109.9 51.1 -46.5 -53.5 -9.3 2.2 7.0 24 24 A K H >X S+ 0 0 78 -4,-2.2 4,-1.7 1,-0.3 3,-1.0 0.948 97.4 65.0 -50.5 -57.1 -7.2 -1.0 7.1 25 25 A G H 3X S+ 0 0 34 -4,-2.5 4,-0.6 1,-0.3 -1,-0.3 0.744 105.9 48.0 -39.1 -26.8 -10.0 -3.0 8.8 26 26 A S H S+ 0 0 156 3,-0.1 4,-1.6 4,-0.0 5,-0.1 0.605 128.5 41.6-128.3 -44.9 -20.4 2.1 -2.1 36 36 A S H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.1 5,-0.2 0.940 110.6 56.2 -73.6 -49.7 -21.3 1.2 1.5 37 37 A E H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.935 111.1 44.1 -46.8 -57.6 -17.7 0.8 2.7 38 38 A V H > S+ 0 0 8 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.965 107.5 57.0 -53.2 -60.4 -16.8 4.3 1.6 39 39 A E H < S+ 0 0 128 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.830 113.6 43.8 -40.4 -39.4 -19.9 5.9 3.0 40 40 A H H >X S+ 0 0 111 -4,-2.0 3,-2.4 -3,-0.4 4,-2.2 0.988 113.9 45.3 -71.9 -63.6 -18.9 4.4 6.4 41 41 A L H 3X>S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.3 5,-0.9 0.910 103.9 64.6 -45.8 -51.4 -15.2 5.2 6.3 42 42 A T H 3X5S+ 0 0 22 -4,-3.2 4,-0.5 1,-0.3 -1,-0.3 0.779 113.2 35.9 -44.5 -29.3 -15.9 8.8 5.2 43 43 A K H <45S+ 0 0 168 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.790 113.9 54.9 -94.5 -35.2 -17.6 9.1 8.5 44 44 A V H <5S+ 0 0 60 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.721 130.5 17.7 -70.5 -21.3 -15.2 7.0 10.6 45 45 A T H <5S- 0 0 17 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.610 90.8-140.5-120.0 -28.6 -12.4 9.2 9.3 46 46 A G << + 0 0 56 -5,-0.9 -4,-0.1 -4,-0.5 3,-0.1 0.024 54.5 137.2 88.5 -29.2 -14.2 12.3 8.1 47 47 A L - 0 0 43 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.075 66.5 -87.2 -49.5 150.3 -11.8 12.6 5.1 48 48 A S >> - 0 0 85 1,-0.1 4,-2.7 -3,-0.1 3,-0.6 -0.254 38.7-107.0 -61.5 148.0 -13.5 13.4 1.8 49 49 A T H 3> S+ 0 0 80 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.844 124.6 50.3 -42.8 -40.5 -14.8 10.5 -0.2 50 50 A R H 3> S+ 0 0 172 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.903 109.8 49.2 -67.2 -42.4 -11.9 11.1 -2.6 51 51 A E H <> S+ 0 0 54 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.913 111.0 50.2 -63.6 -44.0 -9.4 11.1 0.3 52 52 A V H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.957 114.6 42.1 -59.3 -54.0 -10.7 7.9 1.7 53 53 A R H X S+ 0 0 128 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.904 109.1 60.8 -60.4 -43.2 -10.6 6.0 -1.6 54 54 A K H >X S+ 0 0 42 -4,-2.6 3,-1.6 1,-0.2 4,-1.1 0.937 97.0 58.9 -49.3 -55.3 -7.2 7.5 -2.4 55 55 A W H >X S+ 0 0 17 -4,-2.1 3,-1.6 1,-0.3 4,-1.2 0.905 96.1 61.3 -39.8 -59.9 -5.6 5.9 0.7 56 56 A F H 3X S+ 0 0 9 -4,-1.2 4,-1.9 1,-0.3 -1,-0.3 0.837 100.7 56.2 -36.9 -44.2 -6.5 2.4 -0.5 57 57 A S H