==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-JUN-13 2M9W . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR GATA-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.XU,A.ELETSKY,D.LEE,E.KOHN,H.JANJUA,R.XIAO,T.B.ACTON,J.K.EV . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 47.6 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 . 4 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 1.6 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 . 12 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 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 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 S 0 0 173 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.7 -4.7 19.2 17.7 2 2 A H - 0 0 187 1,-0.1 2,-1.3 0, 0.0 0, 0.0 -0.621 360.0 -98.0 -85.8 148.8 -8.2 19.3 16.1 3 3 A M - 0 0 194 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 -0.540 42.8-158.0 -70.5 92.6 -11.0 16.9 17.3 4 4 A S - 0 0 120 -2,-1.3 2,-0.1 2,-0.0 -1,-0.1 -0.678 8.2-143.9 -80.0 98.5 -10.6 14.2 14.6 5 5 A A - 0 0 74 -2,-1.0 -1,-0.0 1,-0.1 -2,-0.0 -0.404 12.7-129.8 -63.3 141.6 -14.0 12.3 14.5 6 6 A S + 0 0 116 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.230 57.8 143.4 -81.7 11.7 -13.7 8.6 13.8 7 7 A R + 0 0 205 1,-0.1 2,-0.6 2,-0.0 12,-0.1 -0.420 24.8 178.7 -53.3 99.7 -16.3 8.9 11.0 8 8 A R + 0 0 181 -2,-0.6 2,-0.5 10,-0.1 3,-0.3 -0.852 2.9 172.9-116.6 91.2 -14.9 6.4 8.5 9 9 A V + 0 0 110 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.897 64.9 19.2-105.1 123.4 -17.2 6.3 5.4 10 10 A G S S- 0 0 51 -2,-0.5 -1,-0.2 2,-0.1 0, 0.0 0.933 123.8 -65.1 82.0 53.4 -16.1 4.2 2.4 11 11 A L - 0 0 101 -3,-0.3 2,-0.3 1,-0.1 22,-0.0 -0.028 58.7-104.2 65.1-172.9 -13.5 2.0 4.1 12 12 A S - 0 0 17 20,-0.2 7,-0.2 -4,-0.1 2,-0.2 -0.960 31.7-100.1-146.3 140.7 -10.2 3.2 5.6 13 13 A C > - 0 0 1 5,-2.0 2,-1.7 -2,-0.3 4,-1.4 -0.439 29.9-132.1 -58.7 125.5 -6.6 3.0 4.3 14 14 A A T 4 S+ 0 0 43 18,-1.3 -1,-0.1 -2,-0.2 19,-0.1 -0.281 99.2 18.9 -80.6 50.8 -4.8 0.0 6.0 15 15 A N T 4 S+ 0 0 30 -2,-1.7 -1,-0.1 3,-0.1 35,-0.1 -0.111 131.1 34.8-171.6 -68.1 -1.8 2.3 6.8 16 16 A C T 4 S- 0 0 36 2,-0.1 -2,-0.1 34,-0.1 17,-0.0 0.406 90.2-134.8 -93.5 -1.2 -2.5 6.1 6.6 17 17 A Q < + 0 0 129 -4,-1.4 2,-0.2 1,-0.2 -3,-0.1 0.365 54.3 143.3 68.7 -1.9 -6.1 5.8 7.9 18 18 A T - 0 0 50 -6,-0.1 -5,-2.0 1,-0.1 -1,-0.2 -0.501 37.2-166.1 -73.7 135.0 -7.6 8.1 5.2 19 19 A T S S+ 0 0 43 -7,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.486 70.9 76.5 -95.1 -9.5 -11.1 7.2 3.9 20 20 A T + 0 0 111 -7,-0.0 2,-0.3 14,-0.0 14,-0.1 -0.928 56.7 128.9-112.0 122.5 -10.8 9.5 0.9 21 21 A T - 0 0 43 -2,-0.5 3,-0.1 1,-0.1 13,-0.0 -0.961 58.0-120.7-162.6 160.4 -8.6 8.6 -2.1 22 22 A T S S+ 0 0 142 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.881 99.3 20.2 -72.1 -40.9 -8.9 8.4 -6.0 23 23 A L - 0 0 84 2,-0.0 12,-1.2 0, 0.0 2,-0.9 -0.998 66.9-142.0-138.6 130.2 -8.0 4.7 -6.2 24 24 A W E +A 34 0A 77 -2,-0.4 10,-0.2 10,-0.2 2,-0.1 -0.833 31.7 177.7 -91.4 97.9 -8.2 1.9 -3.6 25 25 A R E -A 33 0A 103 8,-1.1 8,-2.2 -2,-0.9 2,-0.4 -0.358 26.4-114.3 -87.3 176.5 -5.1 -0.3 -4.2 26 26 A R E -A 32 0A 157 6,-0.2 5,-0.0 -2,-0.1 8,-0.0 -0.955 22.8-142.4-120.7 136.6 -4.1 -3.4 -2.2 27 27 A N - 0 0 18 4,-1.7 3,-0.4 -2,-0.4 11,-0.1 0.104 45.9 -71.9 -81.5-163.1 -0.9 -3.7 -0.0 28 28 A A S S+ 0 0 71 1,-0.3 18,-0.0 17,-0.2 -1,-0.0 0.777 138.3 43.1 -65.9 -31.1 1.4 -6.8 0.6 29 29 A E S S- 0 0 124 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.582 120.5-111.5 -86.2 -14.3 -1.3 -8.5 2.7 30 30 A G + 0 0 32 -3,-0.4 -2,-0.1 1,-0.3 3,-0.0 0.628 65.2 154.3 87.7 18.9 -3.9 -7.5 0.1 31 31 A E - 0 0 50 -17,-0.1 -4,-1.7 1,-0.1 2,-0.9 -0.474 56.8 -93.6 -78.6 149.3 -5.6 -5.0 2.6 32 32 A P E +A 26 0A 37 0, 0.0 -18,-1.3 0, 0.0 2,-0.3 -0.514 60.2 163.3 -71.0 101.8 -7.6 -2.0 1.3 33 33 A V E -A 25 0A 0 -8,-2.2 -8,-1.1 -2,-0.9 -20,-0.1 -0.792 41.1 -98.0-112.3 159.4 -5.0 0.9 1.2 34 34 A C E >> -A 24 0A 6 -2,-0.3 4,-2.0 -10,-0.2 3,-0.5 -0.338 41.7-103.2 -67.4 160.5 -5.1 4.3 -0.6 35 35 A N H 3> S+ 0 0 36 -12,-1.2 4,-2.1 1,-0.2 5,-0.2 0.881 121.0 54.5 -53.7 -43.4 -3.2 4.7 -4.0 36 36 A A H 3> S+ 0 0 38 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.827 110.0 45.4 -62.7 -38.2 -0.3 6.5 -2.3 37 37 A C H <> S+ 0 0 1 -3,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.849 111.7 52.6 -75.4 -36.3 0.3 3.7 0.3 38 38 A G H >X S+ 0 0 1 -4,-2.0 4,-1.1 1,-0.2 3,-0.6 0.883 106.0 53.0 -66.3 -40.4 0.1 0.9 -2.3 39 39 A L H 3X S+ 0 0 67 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.810 100.0 62.6 -65.3 -31.7 2.7 2.6 -4.6 40 40 A Y H 3X>S+ 0 0 76 -4,-0.9 4,-2.0 1,-0.2 5,-0.7 0.796 104.1 48.2 -67.1 -29.8 5.2 2.8 -1.6 41 41 A M H <<5S+ 0 0 26 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.793 108.6 53.3 -77.4 -33.0 5.2 -1.1 -1.4 42 42 A K H <5S+ 0 0 161 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.867 116.0 41.1 -65.1 -37.3 5.7 -1.3 -5.2 43 43 A L H <5S- 0 0 131 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.874 143.8 -7.6 -74.3 -41.9 8.8 1.0 -4.7 44 44 A H T <5S- 0 0 127 -4,-2.0 -3,-0.2 2,-0.3 -2,-0.1 0.709 82.7-112.8-124.8 -71.5 10.0 -0.7 -1.4 45 45 A G S