==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 31-MAR-10 2KW9 . COMPND 2 MOLECULE: MKL/MYOCARDIN-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,R.SHASTRY,C.CICCOSANTI,H.JANJUA,T.B.ACTON,R.XIAO,B.MAO . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 45.3 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 . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 29.3 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 0 0 1 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 M 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.4 -6.9 -50.6 -38.3 2 2 A G - 0 0 49 2,-0.0 2,-1.9 0, 0.0 0, 0.0 -0.943 360.0 -79.1-152.4 172.0 -6.2 -47.4 -36.4 3 3 A H + 0 0 170 -2,-0.3 2,-0.9 1,-0.0 0, 0.0 -0.491 52.8 174.0 -79.4 78.2 -3.7 -44.7 -35.7 4 4 A H + 0 0 161 -2,-1.9 2,-0.3 2,-0.0 -1,-0.0 -0.749 23.0 121.8 -93.0 101.0 -1.5 -46.6 -33.2 5 5 A H - 0 0 152 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.973 35.2-165.0-158.8 144.2 1.6 -44.4 -32.2 6 6 A H + 0 0 176 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.989 25.5 127.1-141.0 129.8 3.1 -43.0 -29.1 7 7 A H + 0 0 177 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.801 17.0 168.9-176.6 136.1 5.8 -40.3 -28.4 8 8 A H + 0 0 167 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.994 2.2 174.3-154.8 145.2 6.0 -37.1 -26.2 9 9 A S + 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 5.0 158.3-149.8 158.7 8.6 -34.6 -25.0 10 10 A H - 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.908 9.5-173.1-175.1 151.0 8.9 -31.2 -23.1 11 11 A M + 0 0 157 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.994 5.7 175.4-154.0 150.4 11.5 -29.1 -21.1 12 12 A S - 0 0 100 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.814 12.3-158.7-160.9 113.3 11.5 -25.9 -19.0 13 13 A T - 0 0 94 -2,-0.2 2,-0.2 1,-0.1 -2,-0.0 -0.762 32.5-104.4 -97.3 138.0 14.4 -24.4 -17.0 14 14 A P - 0 0 134 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.418 44.4-156.5 -59.0 121.6 14.0 -21.9 -14.1 15 15 A L - 0 0 156 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.485 8.4-118.6 -99.9 169.1 14.9 -18.4 -15.3 16 16 A T + 0 0 136 -2,-0.1 -1,-0.1 2,-0.0 59,-0.0 -0.230 62.5 102.4 -94.4-170.1 16.1 -15.2 -13.6 17 17 A G + 0 0 70 1,-0.1 -2,-0.1 -2,-0.1 0, 0.0 0.797 52.1 173.9 90.1 88.5 14.5 -11.8 -13.4 18 18 A K - 0 0 126 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.940 28.7-146.4-138.0 144.5 12.8 -11.5 -10.0 19 19 A P + 0 0 130 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.029 27.3 150.5 -84.0-158.5 11.0 -9.0 -7.7 20 20 A G + 0 0 56 1,-0.3 49,-0.1 49,-0.0 48,-0.1 -0.564 47.2 45.4 171.3 -97.7 11.2 -8.9 -3.9 21 21 A A S S- 0 0 69 47,-0.2 -1,-0.3 -2,-0.1 3,-0.1 -0.392 81.8-102.1 -77.1 153.0 10.9 -5.9 -1.6 22 22 A L - 0 0 40 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.275 49.5 -80.9 -70.0 157.7 8.0 -3.3 -2.0 23 23 A P > - 0 0 61 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.434 32.0-151.0 -61.3 125.3 8.7 0.1 -3.6 24 24 A A T 3 S+ 0 0 90 1,-0.2 3,-0.3 -2,-0.2 4,-0.1 0.499 88.3 73.2 -77.7 -2.5 10.2 2.5 -1.0 25 25 A N T 3> + 0 0 97 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 -0.028 54.5 121.6-101.9 31.4 8.6 5.5 -2.8 26 26 A L T X4 S+ 0 0 8 -3,-0.7 3,-0.6 1,-0.2 -1,-0.2 0.913 77.7 49.8 -56.9 -44.3 5.0 4.7 -1.6 27 27 A D T 34 S+ 0 0 98 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.815 107.7 55.3 -63.1 -31.8 4.9 8.2 -0.0 28 28 A D T 34 S+ 0 0 121 -3,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.725 100.3 74.7 -75.6 -23.1 6.1 9.7 -3.3 29 29 A M S << S- 0 0 58 -4,-1.2 2,-0.1 -3,-0.6 -3,-0.0 -0.186 90.4 -87.7 -85.9 179.4 3.2 8.1 -5.4 30 30 A K > - 0 0 144 1,-0.1 4,-1.6 -2,-0.0 3,-0.2 -0.467 31.4-114.2 -85.7 158.7 -0.5 9.0 -5.6 31 31 A V H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 118.3 56.8 -57.0 -41.0 -3.3 7.7 -3.3 32 32 A A H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 102.6 53.7 -56.9 -44.0 -4.7 5.8 -6.4 33 33 A E H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 109.3 48.7 -60.1 -41.6 -1.4 4.0 -6.9 34 34 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.920 110.1 50.7 -63.0 -45.6 -1.5 2.8 -3.3 35 35 A K H X S+ 0 0 71 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.845 109.3 53.1 -60.5 -34.1 -5.1 1.7 -3.7 36 36 A Q H X S+ 0 0 82 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.948 109.2 46.8 -64.8 -50.3 -3.9 -0.2 -6.9 37 37 A E H X S+ 0 0 48 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.876 114.9 48.9 -58.6 -40.0 -1.2 -2.0 -5.0 38 38 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 3,-1.4 0.970 108.7 49.6 -64.4 -56.0 -3.7 -2.9 -2.2 39 39 A K H ><5S+ 0 0 120 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.874 107.9 54.3 -55.5 -40.9 -6.5 -4.3 -4.4 40 40 A L H 3<5S+ 0 0 122 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.745 110.2 48.0 -66.1 -22.7 -4.1 -6.6 -6.3 41 41 A R T <<5S- 0 0 68 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.130 121.2-106.5-104.2 18.2 -3.0 -8.1 -3.0 42 42 A S T < 5S+ 0 0 117 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.636 75.6 143.2 67.0 16.6 -6.6 -8.6 -1.7 43 43 A L < - 0 0 24 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.627 57.4-105.7 -90.5 143.4 -6.1 -5.6 0.7 44 44 A P - 0 0 58 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.478 18.6-153.4 -67.9 132.4 -8.8 -3.0 1.6 45 45 A V + 0 0 43 -2,-0.2 -10,-0.1 1,-0.2 7,-0.1 -0.078 61.7 110.6 -96.5 36.5 -8.3 0.4 -0.1 46 46 A S + 0 0 100 5,-0.1 -1,-0.2 6,-0.0 6,-0.1 0.976 53.0 64.7 -80.7 -61.7 -10.2 2.2 2.6 47 47 A G S S- 0 0 27 -3,-0.2 5,-0.0 1,-0.1 0, 0.0 0.321 87.1 -71.4 -66.9-170.8 -8.0 4.4 4.8 48 48 A T > - 0 0 102 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.114 56.5 -86.8 -74.4 175.5 -5.9 7.6 4.1 49 49 A K H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 130.6 44.5 -50.0 -53.8 -2.6 7.8 2.1 50 50 A T H > S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.902 112.0 54.0 -59.2 -43.3 -0.5 6.9 5.2 51 51 A E H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.959 110.4 45.6 -53.6 -54.5 -2.9 4.1 6.2 52 52 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.917 112.8 51.2 -57.2 -47.6 -2.6 2.5 2.7 53 53 A I H X S+ 0 0 7 -4,-2.5 4,-1.6 -5,-0.2 3,-0.2 0.943 114.2 42.1 -54.5 -52.7 1.2 2.9 2.7 54 54 A E H X S+ 0 0 91 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.770 108.4 60.4 -71.0 -24.9 1.6 1.2 6.1 55 55 A R H X S+ 0 0 73 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.870 103.5 51.5 -68.5 -36.5 -1.0 -1.4 5.2 56 56 A L H X S+ 0 0 3 -4,-1.9 4,-2.2 -3,-0.2 -2,-0.2 0.918 111.4 47.1 -61.4 -44.7 1.3 -2.5 2.3 57 57 A R H X S+ 0 0 139 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.903 110.6 52.3 -62.9 -42.4 4.2 -2.7 4.9 58 58 A A H X S+ 0 0 47 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.876 108.7 50.6 -61.6 -39.4 1.9 -4.7 7.3 59 59 A Y H >X S+ 0 0 66 -4,-2.1 4,-2.4 2,-0.2 3,-0.8 0.934 111.9 47.0 -62.8 -47.2 1.1 -7.1 4.4 60 60 A Q H 3X S+ 0 0 30 -4,-2.2 4,-2.9 1,-0.2 6,-0.2 0.923 105.4 59.7 -58.4 -44.6 4.8 -7.6 3.7 61 61 A D H 3< S+ 0 0 109 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.733 111.9 41.7 -59.0 -23.0 5.5 -8.1 7.4 62 62 A Q H << S+ 0 0 142 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.904 119.4 38.9 -88.9 -52.3 3.2 -11.1 7.3 63 63 A I H < S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.726 141.7 3.3 -72.6 -21.7 4.2 -12.7 3.9 64 64 A S < - 0 0 16 -4,-2.9 2,-0.8 -5,-0.3 -1,-0.3 -0.543 60.3-167.1-167.8 91.8 7.9 -12.0 4.6 65 65 A P + 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.040 63.3 96.2 -76.5 32.8 9.1 -10.3 7.9 66 66 A V S S- 0 0 53 -2,-0.8 2,-1.0 -6,-0.2 3,-0.1 -0.803 91.8-100.8-121.2 161.6 12.5 -9.6 6.4 67 67 A P S S- 0 0 136 0, 0.0 -46,-0.1 0, 0.0 -1,-0.0 0.095 93.7 -55.7 -69.3 30.3 14.2 -6.6 4.6 68 68 A G S S+ 0 0 35 -2,-1.0 -47,-0.2 1,-0.2 -4,-0.0 0.872 95.1 130.7 92.4 77.3 13.6 -8.2 1.2 69 69 A A - 0 0 53 -3,-0.1 -1,-0.2 -49,-0.1 2,-0.2 -0.988 62.1 -92.0-157.6 146.4 15.1 -11.7 1.1 70 70 A P - 0 0 81 0, 0.0 2,-0.5 0, 0.0 4,-0.1 -0.448 31.1-137.6 -62.2 126.5 14.2 -15.3 0.1 71 71 A K S S+ 0 0 148 -2,-0.2 -7,-0.0 2,-0.1 0, 0.0 0.075 84.0 50.3 -77.3 30.2 12.8 -17.2 3.1 72 72 A A S S- 0 0 61 -2,-0.5 2,-2.1 2,-0.1 0, 0.0 -0.969 98.8 -94.1-163.7 145.5 14.8 -20.3 2.0 73 73 A P S S+ 0 0 144 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.421 92.4 79.6 -64.7 80.4 18.4 -21.2 1.0 74 74 A A 0 0 80 -2,-2.1 -2,-0.1 -4,-0.1 0, 0.0 -0.920 360.0 360.0-164.7-173.4 17.8 -20.9 -2.8 75 75 A A 0 0 122 -2,-0.3 0, 0.0 -59,-0.0 0, 0.0 -0.748 360.0 360.0 -90.2 360.0 17.4 -18.5 -5.8