==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-NOV-08 2KAE . COMPND 2 MOLECULE: GATA-TYPE TRANSCRIPTION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.A.LOWRY,R.GAMSJAEGER,S.THONG,W.HUNG,A.H.KWAN,G.BROITMAN- . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 51.8 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 . 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 . 1 1.8 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.6 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 2 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 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 1 111 A S 0 0 126 0, 0.0 9,-0.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 146.2 -14.4 -10.6 7.0 2 112 A F - 0 0 143 8,-0.1 2,-0.3 7,-0.1 8,-0.1 0.233 360.0-103.3-127.4-106.3 -13.0 -13.4 4.8 3 113 A Q - 0 0 80 20,-0.1 22,-0.7 6,-0.1 2,-0.1 -0.884 28.6 -96.5 174.3 157.7 -9.4 -14.6 4.5 4 114 A C - 0 0 9 -2,-0.3 20,-0.2 20,-0.2 6,-0.0 -0.402 24.3-129.3 -84.5 171.6 -6.5 -14.3 2.1 5 115 A S S S+ 0 0 64 -2,-0.1 19,-0.1 21,-0.1 -1,-0.1 0.096 107.2 14.3-106.3 22.5 -5.8 -16.9 -0.5 6 116 A N S S+ 0 0 114 0, 0.0 18,-0.1 0, 0.0 -1,-0.0 0.310 134.7 34.6-159.9 -41.4 -2.1 -17.0 0.7 7 117 A C S S- 0 0 54 2,-0.0 17,-0.1 0, 0.0 -2,-0.0 0.940 71.7-158.5 -90.6 -73.4 -1.8 -15.3 4.1 8 118 A S + 0 0 65 1,-0.2 2,-0.3 2,-0.0 -5,-0.1 0.946 29.7 148.4 82.7 82.6 -5.0 -15.8 6.2 9 119 A V - 0 0 76 1,-0.1 -1,-0.2 0, 0.0 -7,-0.1 -0.810 34.2-159.6-149.3 100.5 -5.2 -13.0 8.8 10 120 A T S S+ 0 0 71 -2,-0.3 2,-1.6 1,-0.2 -8,-0.1 0.782 84.9 71.6 -50.2 -34.7 -8.6 -11.8 9.9 11 121 A E + 0 0 166 -10,-0.1 2,-0.8 3,-0.0 -1,-0.2 -0.604 67.6 169.7 -88.3 79.2 -7.1 -8.6 11.2 12 122 A T - 0 0 16 -2,-1.6 3,-0.3 1,-0.2 -2,-0.0 -0.837 31.9-151.5 -98.3 109.5 -6.3 -6.9 7.9 13 123 A I S S+ 0 0 142 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.788 92.4 0.5 -44.1 -33.7 -5.4 -3.3 8.2 14 124 A R S S- 0 0 195 11,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.855 84.2-138.8-160.3 121.0 -6.8 -2.8 4.7 15 125 A W - 0 0 75 -3,-0.3 10,-0.2 -2,-0.3 11,-0.2 -0.005 17.3-174.1 -75.9-176.9 -8.4 -5.7 2.7 16 126 A R + 0 0 98 9,-0.1 8,-0.6 14,-0.0 9,-0.2 0.162 36.9 133.6-165.7 17.4 -8.1 -6.5 -1.0 17 127 A N - 0 0 32 8,-0.3 7,-0.5 6,-0.2 3,-0.3 0.805 45.2-163.1 -44.8 -39.8 -10.5 -9.5 -1.5 18 128 A I - 0 0 100 1,-0.2 3,-0.4 5,-0.1 6,-0.1 0.948 31.4-103.6 46.0 83.8 -11.8 -7.6 -4.7 19 129 A R S S+ 0 0 251 1,-0.2 -1,-0.2 4,-0.1 4,-0.1 -0.077 92.5 90.5 -34.7 96.1 -15.2 -9.3 -5.4 20 130 A S S S- 0 0 88 2,-0.4 -1,-0.2 -3,-0.3 3,-0.1 0.118 99.1 -56.4-153.3 -78.5 -14.3 -11.6 -8.4 21 131 A K S S+ 0 0 167 1,-0.6 -2,-0.1 -3,-0.4 2,-0.1 0.357 111.3 46.2-144.5 -66.6 -13.1 -15.2 -7.7 22 132 A E S S- 0 0 102 -4,-0.1 -1,-0.6 -3,-0.0 -2,-0.4 -0.292 74.6-133.3 -77.5 172.8 -10.1 -15.5 -5.4 23 133 A G - 0 0 18 -3,-0.1 2,-1.9 -4,-0.1 -6,-0.2 -0.771 18.5-175.7-135.9 90.9 -9.9 -13.5 -2.2 24 134 A I + 0 0 30 -8,-0.6 -20,-0.2 -7,-0.5 6,-0.1 -0.551 13.7 170.1 -84.7 73.6 -6.7 -11.7 -1.5 25 135 A Q + 0 0 0 -2,-1.9 -8,-0.3 -22,-0.7 -1,-0.2 0.869 53.1 73.5 -50.5 -45.3 -7.8 -10.4 1.9 26 136 A C S S- 0 0 3 -3,-0.2 4,-0.2 -11,-0.2 -14,-0.1 -0.020 71.4-142.7 -68.1 174.3 -4.3 -9.2 2.8 27 137 A N S > S+ 0 0 63 2,-0.1 4,-1.4 3,-0.1 5,-0.3 0.431 91.8 72.2-112.7 -8.1 -2.5 -6.2 1.5 28 138 A A H >>S+ 0 0 48 3,-0.2 4,-2.5 2,-0.2 5,-0.5 0.952 92.3 50.7 -74.6 -50.2 0.8 -7.9 1.4 29 139 A C H >5S+ 0 0 14 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.893 118.1 37.4 -58.2 -45.5 0.3 -10.3 -1.5 30 140 A F H 45S+ 0 0 79 -4,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.968 123.8 37.1 -73.4 -54.4 -0.9 -7.6 -3.9 31 141 A I H ><5S+ 0 0 77 -4,-1.4 3,-1.1 1,-0.2 4,-0.2 0.862 117.0 49.8 -70.3 -38.7 1.3 -4.6 -2.9 32 142 A Y H >X5S+ 0 0 128 -4,-2.5 3,-1.0 -5,-0.3 4,-0.9 0.854 100.1 67.6 -68.7 -31.3 4.5 -6.6 -2.2 33 143 A Q H 3XXS+ 0 0 75 -4,-0.9 4,-1.3 -5,-0.5 5,-0.5 0.601 72.0 96.0 -63.9 -13.5 4.1 -8.3 -5.6 34 144 A R H <>5S+ 0 0 115 -3,-1.1 4,-1.2 -4,-0.2 -1,-0.2 0.899 100.6 23.4 -44.4 -50.0 4.8 -5.0 -7.3 35 145 A K H <45S+ 0 0 131 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.805 121.4 59.1 -87.0 -30.6 8.5 -5.9 -7.8 36 146 A Y H <5S+ 0 0 164 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.446 116.1 33.7 -79.5 0.5 8.0 -9.6 -7.5 37 147 A N H <5S- 0 0 119 -4,-1.3 2,-0.2 1,-0.4 -1,-0.2 0.659 129.9 -35.4-120.9 -38.7 5.6 -9.6 -10.5 38 148 A K S < - 0 0 52 0, 0.0 3,-0.8 0, 0.0 4,-0.5 -0.311 26.4-140.5 -56.9 128.7 5.7 1.6 -10.5 42 152 A V T 3> S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.583 89.7 87.1 -67.2 -9.9 8.2 4.4 -10.3 43 153 A T H 3> S+ 0 0 104 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.950 88.8 46.1 -55.4 -52.5 5.5 6.5 -8.6 44 154 A A H <> S+ 0 0 51 -3,-0.8 4,-1.0 1,-0.2 -1,-0.2 0.765 111.2 55.2 -60.9 -28.2 6.4 5.2 -5.2 45 155 A V H > S+ 0 0 40 -4,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.878 96.8 62.5 -71.6 -43.2 10.1 5.8 -6.0 46 156 A N H < S+ 0 0 99 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.895 113.8 35.2 -49.5 -44.4 9.6 9.5 -6.9 47 157 A K H >< S+ 0 0 144 -4,-1.2 3,-2.3 1,-0.2 -1,-0.3 0.737 104.0 73.4 -82.2 -24.4 8.5 10.1 -3.3 48 158 A Y H >X S+ 0 0 115 -4,-1.0 3,-2.7 1,-0.3 4,-0.8 0.883 82.7 71.9 -51.7 -40.2 11.0 7.6 -2.0 49 159 A Q H 3X S+ 0 0 61 -4,-1.7 4,-2.0 1,-0.3 -1,-0.3 0.712 72.8 86.0 -46.7 -26.4 13.6 10.2 -2.8 50 160 A K H <4 S+ 0 0 159 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.804 98.8 36.0 -49.1 -31.8 12.2 12.1 0.2 51 161 A R H X> S+ 0 0 158 -3,-2.7 3,-1.5 -4,-0.2 4,-1.3 0.901 116.3 51.5 -86.5 -47.7 14.7 10.0 2.2 52 162 A K H 3< S+ 0 0 86 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.1 0.566 103.9 60.9 -66.2 -11.5 17.5 9.9 -0.3 53 163 A L T 3< S+ 0 0 125 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 0.605 101.1 52.7 -93.8 -13.2 17.4 13.7 -0.7 54 164 A K T <4 S+ 0 0 155 -3,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.922 123.8 7.0 -84.7 -52.6 18.2 14.3 3.0 55 165 A V < 0 0 105 -4,-1.3 -1,-0.3 0, 0.0 0, 0.0 -0.985 360.0 360.0-135.0 144.3 21.3 12.2 3.2 56 166 A Q 0 0 204 -2,-0.4 -3,-0.0 -3,-0.1 -4,-0.0 -0.958 360.0 360.0-163.5 360.0 23.4 10.4 0.7