==== 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 28-MAR-10 2KVU . COMPND 2 MOLECULE: MKL/MYOCARDIN-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,R.XIAO,J.JANJUA,T.B.ACTON,B.MAO,J.EVERETT, . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5526.0 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 . 8 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 28.0 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 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 1 A M 0 0 221 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.1 -6.7 8.5 -23.2 2 2 A G + 0 0 63 1,-0.2 2,-1.5 0, 0.0 0, 0.0 0.927 360.0 44.7 -91.0 -66.1 -6.3 7.2 -19.6 3 3 A H S S+ 0 0 173 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.641 73.9 156.8 -87.0 88.4 -3.5 4.8 -19.5 4 4 A H - 0 0 124 -2,-1.5 2,-1.4 -3,-0.2 0, 0.0 -0.787 56.1 -91.7-106.0 156.8 -0.7 6.4 -21.5 5 5 A H + 0 0 191 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.524 65.9 147.6 -74.3 92.9 2.9 5.6 -21.1 6 6 A H - 0 0 120 -2,-1.4 2,-0.1 0, 0.0 -2,-0.1 -0.931 40.3-140.9-131.1 106.0 4.0 8.2 -18.5 7 7 A H - 0 0 136 -2,-0.4 2,-0.6 1,-0.1 3,-0.1 -0.417 38.6 -95.4 -64.0 138.3 6.7 7.2 -16.1 8 8 A H - 0 0 45 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 -0.441 39.6-159.3 -59.4 105.0 6.1 8.5 -12.6 9 9 A S S S+ 0 0 96 -2,-0.6 2,-1.4 1,-0.2 -1,-0.2 0.951 83.8 49.9 -57.7 -57.3 8.2 11.6 -12.7 10 10 A H S S+ 0 0 132 -3,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.694 82.7 166.7 -82.3 92.1 8.6 12.1 -9.0 11 11 A M + 0 0 72 -2,-1.4 -2,-0.0 1,-0.1 -4,-0.0 -0.919 28.6 144.5-120.8 108.8 9.7 8.6 -8.2 12 12 A S + 0 0 53 -2,-0.6 -1,-0.1 2,-0.1 -2,-0.0 0.040 54.2 112.3-114.5 16.7 11.3 7.5 -4.9 13 13 A T S S- 0 0 17 1,-0.1 21,-0.0 16,-0.1 -2,-0.0 -0.643 76.3-104.3 -88.9 144.6 9.5 4.2 -5.4 14 14 A P - 0 0 64 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.267 40.1 -98.9 -61.7 156.6 11.4 1.0 -6.0 15 15 A L S S+ 0 0 169 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.595 82.8 115.5 -82.1 82.3 11.4 -0.5 -9.5 16 16 A T + 0 0 77 -2,-1.8 -3,-0.0 1,-0.1 0, 0.0 -0.989 36.5 176.0-149.5 149.0 8.7 -3.0 -8.9 17 17 A G S S+ 0 0 30 -2,-0.3 -1,-0.1 23,-0.1 23,-0.1 0.684 78.8 10.1-120.4 -51.1 5.2 -3.6 -10.2 18 18 A K S S+ 0 0 146 23,-0.1 2,-0.1 22,-0.0 -1,-0.1 -0.769 71.6 164.9-140.5 89.1 3.8 -6.8 -8.8 19 19 A P - 0 0 46 0, 0.0 -3,-0.0 0, 0.0 3,-0.0 -0.394 41.5-126.1 -91.5 177.4 5.7 -8.5 -6.0 20 20 A G S S+ 0 0 49 -2,-0.1 2,-0.2 2,-0.0 43,-0.0 0.050 89.9 22.1-111.8 23.3 4.6 -11.3 -3.6 21 21 A A S S- 0 0 47 43,-0.0 40,-0.0 42,-0.0 38,-0.0 -0.792 83.6 -94.6-159.1-161.4 5.5 -9.3 -0.5 22 22 A L - 0 0 40 -2,-0.2 2,-0.2 38,-0.1 -2,-0.0 -0.967 29.0-111.3-133.8 148.9 6.1 -5.8 0.8 23 23 A P > - 0 0 43 0, 0.0 3,-0.9 0, 0.0 0, 0.0 -0.587 26.9-128.7 -71.6 144.3 9.2 -3.6 1.3 24 24 A A T 3 S+ 0 0 115 1,-0.3 3,-0.2 -2,-0.2 4,-0.1 0.315 102.1 69.2 -78.6 12.6 10.0 -3.0 4.9 25 25 A N T 3> + 0 0 87 1,-0.1 4,-0.8 2,-0.1 3,-0.3 -0.036 56.4 125.2-122.0 28.6 10.1 0.7 4.2 26 26 A L T X4 S+ 0 0 15 -3,-0.9 3,-0.9 1,-0.2 -1,-0.1 0.899 76.3 47.4 -56.9 -46.7 6.4 1.3 3.5 27 27 A D T 34 S+ 0 0 109 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.795 107.1 57.7 -69.6 -27.2 6.0 4.1 6.1 28 28 A D T 34 S+ 0 0 110 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.2 0.623 97.0 79.1 -79.8 -13.1 9.2 5.8 4.8 29 29 A M S << S- 0 0 9 -3,-0.9 2,-0.1 -4,-0.8 -16,-0.1 -0.427 84.5-112.4 -87.1 170.2 7.6 6.1 1.4 30 30 A K > - 0 0 90 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.428 28.6 -96.7-101.4 176.0 5.1 8.7 0.4 31 31 A V H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.911 123.6 44.4 -58.9 -47.4 1.4 8.5 -0.5 32 32 A A H > S+ 0 0 42 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.841 111.5 54.6 -69.4 -32.4 1.9 8.5 -4.3 33 33 A E H > S+ 0 0 2 2,-0.2 4,-0.9 1,-0.2 3,-0.4 0.929 110.5 45.5 -65.0 -45.1 4.8 5.9 -3.9 34 34 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.4 0.869 107.9 58.1 -64.6 -37.4 2.4 3.6 -2.0 35 35 A K H X S+ 0 0 73 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.773 94.6 67.1 -65.8 -25.4 -0.3 4.2 -4.6 36 36 A Q H X S+ 0 0 40 -4,-1.1 4,-1.1 -3,-0.4 -1,-0.2 0.934 106.5 39.3 -59.8 -46.8 2.1 2.9 -7.3 37 37 A E H X S+ 0 0 15 -4,-0.9 4,-3.2 -3,-0.4 -2,-0.2 0.936 115.5 54.2 -65.9 -45.9 2.0 -0.5 -5.7 38 38 A L H <>S+ 0 0 0 -4,-2.1 5,-3.0 1,-0.2 4,-0.2 0.943 109.8 43.5 -54.2 -56.3 -1.8 -0.2 -5.1 39 39 A K H <5S+ 0 0 140 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.778 120.6 43.2 -65.8 -26.4 -2.8 0.7 -8.6 40 40 A L H <5S+ 0 0 72 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.814 113.0 49.7 -87.1 -33.6 -0.5 -2.0 -10.1 41 41 A R T <5S- 0 0 1 -4,-3.2 -2,-0.2 -5,-0.1 -1,-0.2 0.173 122.1-100.4 -94.7 18.2 -1.3 -4.8 -7.6 42 42 A S T 5S+ 0 0 94 -3,-0.3 33,-0.2 1,-0.2 -3,-0.2 0.944 76.0 141.1 65.7 52.3 -5.1 -4.3 -8.0 43 43 A L < - 0 0 21 -5,-3.0 2,-0.2 -6,-0.1 -1,-0.2 -0.988 55.5-114.8-128.9 133.2 -5.7 -2.3 -4.9 44 44 A P - 0 0 77 0, 0.0 11,-0.1 0, 0.0 -5,-0.0 -0.473 16.2-154.0 -65.9 129.0 -8.0 0.8 -4.4 45 45 A V + 0 0 48 -2,-0.2 2,-0.6 -10,-0.1 7,-0.1 0.255 53.5 126.1 -89.4 12.9 -6.1 3.9 -3.7 46 46 A S + 0 0 87 5,-0.1 2,-0.3 6,-0.0 0, 0.0 -0.622 55.6 31.8 -78.5 114.3 -9.0 5.4 -1.8 47 47 A G S S- 0 0 50 -2,-0.6 2,-0.2 4,-0.0 -2,-0.0 -0.937 90.6 -46.4 143.2-163.9 -8.1 6.5 1.7 48 48 A T > - 0 0 86 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.526 55.5 -99.0 -98.8 171.0 -5.2 7.9 3.7 49 49 A K H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.856 126.2 59.9 -55.3 -35.7 -1.6 6.8 3.9 50 50 A T H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 108.7 41.9 -57.1 -47.6 -2.6 4.9 7.0 51 51 A E H > S+ 0 0 90 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.897 110.6 57.9 -65.8 -41.9 -5.1 2.9 5.0 52 52 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.924 108.7 44.0 -57.6 -48.5 -2.7 2.5 2.1 53 53 A I H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.934 117.0 45.5 -63.1 -47.2 -0.1 0.7 4.3 54 54 A E H X S+ 0 0 95 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.875 112.3 51.9 -63.5 -38.6 -2.7 -1.5 6.0 55 55 A R H X S+ 0 0 50 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.888 110.3 48.1 -67.5 -39.9 -4.3 -2.3 2.7 56 56 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.912 110.8 52.6 -62.3 -43.2 -0.9 -3.3 1.3 57 57 A R H X S+ 0 0 131 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.902 109.2 48.8 -59.5 -43.1 -0.4 -5.4 4.4 58 58 A A H X S+ 0 0 28 -4,-2.5 4,-1.4 1,-0.2 14,-0.6 0.877 110.7 49.7 -66.1 -38.4 -3.7 -7.1 4.0 59 59 A Y H < S+ 0 0 50 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.724 116.8 43.4 -72.9 -21.9 -3.0 -7.9 0.3 60 60 A Q H >X S+ 0 0 42 -4,-1.4 3,-2.2 -5,-0.2 4,-0.9 0.832 105.6 62.2 -85.4 -38.5 0.4 -9.2 1.5 61 61 A D H 3< S+ 0 0 13 -4,-3.0 3,-0.4 1,-0.3 5,-0.3 0.812 92.7 63.5 -61.7 -32.8 -1.1 -11.1 4.4 62 62 A Q T 3< S+ 0 0 74 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.624 107.6 45.5 -66.8 -11.8 -3.2 -13.3 2.1 63 63 A I T <4 S+ 0 0 87 -3,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.620 102.6 81.5 -99.3 -19.9 0.2 -14.5 0.9 64 64 A S S < S- 0 0 22 -4,-0.9 -43,-0.0 -3,-0.4 -4,-0.0 -0.689 73.1-140.9 -95.3 138.7 1.6 -15.0 4.3 65 65 A P + 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.051 59.3 133.6 -81.9 26.5 1.0 -18.0 6.6 66 66 A V - 0 0 64 -5,-0.3 3,-0.4 1,-0.1 -2,-0.1 -0.678 37.9-171.7 -84.6 126.4 0.8 -15.7 9.6 67 67 A P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.469 74.5 70.2 -94.7 -4.2 -2.2 -16.4 11.9 68 68 A G S S+ 0 0 80 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.324 89.2 71.3 -99.8 9.1 -1.9 -13.4 14.1 69 69 A A S S- 0 0 36 -3,-0.4 2,-0.6 -8,-0.1 -11,-0.0 -0.835 93.3 -91.3-124.1 158.7 -2.9 -10.8 11.6 70 70 A P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.595 46.3-152.9 -70.1 112.4 -6.2 -9.8 9.9 71 71 A K - 0 0 105 -2,-0.6 -12,-0.1 -4,-0.1 -13,-0.1 -0.656 14.6-176.5 -93.0 143.0 -6.4 -11.8 6.7 72 72 A A - 0 0 37 -14,-0.6 -10,-0.2 -2,-0.3 3,-0.1 -0.996 11.8-148.6-141.8 132.9 -8.3 -10.7 3.6 73 73 A P - 0 0 110 0, 0.0 -11,-0.1 0, 0.0 2,-0.1 0.051 45.2 -59.8 -79.6-164.0 -8.9 -12.4 0.2 74 74 A A 0 0 83 -12,-0.1 -15,-0.0 1,-0.0 0, 0.0 -0.305 360.0 360.0 -77.8 164.9 -9.4 -10.7 -3.2 75 75 A A 0 0 179 -33,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.941 360.0 360.0-129.4 360.0 -12.1 -8.2 -4.0