==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSCRIPTION ACTIVATOR/DNA 08-OCT-10 3P57 . COMPND 2 MOLECULE: MYOCYTE-SPECIFIC ENHANCER FACTOR 2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.HE,J.YE,C.RIQUELME,J.O.LIU . 645 8 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 9.3 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 . 6 0.9 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 . 28 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 299 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 1 4 8 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 5 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 6 0 3 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 3 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 2 A G 0 0 118 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 172.1 -16.8 -35.8 -5.7 2 3 A R + 0 0 260 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.837 360.0 18.1 -58.9 -29.4 -19.7 -37.7 -7.2 3 4 A K S S- 0 0 162 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.991 88.0-108.9-139.4 148.0 -21.8 -35.6 -4.8 4 5 A K - 0 0 167 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.529 34.6-157.1 -70.6 141.5 -21.2 -32.4 -2.9 5 6 A I - 0 0 85 -2,-0.2 2,-0.2 -4,-0.0 -1,-0.0 -0.903 11.3-127.1-115.9 153.2 -20.8 -32.9 0.9 6 7 A Q - 0 0 136 -2,-0.3 2,-1.6 3,-0.1 0, 0.0 -0.626 30.4-107.4 -92.1 154.6 -21.4 -30.3 3.6 7 8 A I S S+ 0 0 42 -2,-0.2 2,-0.3 3,-0.0 118,-0.0 -0.638 77.1 113.6 -86.8 88.3 -18.7 -29.7 6.2 8 9 A T S S- 0 0 100 -2,-1.6 -2,-0.0 116,-0.1 119,-0.0 -0.945 78.6 -64.8-150.9 155.5 -20.3 -31.4 9.3 9 10 A R - 0 0 122 -2,-0.3 2,-0.5 1,-0.1 119,-0.2 -0.132 47.9-124.5 -55.0 132.4 -19.2 -34.5 11.2 10 11 A I - 0 0 24 118,-2.7 -1,-0.1 117,-0.2 6,-0.1 -0.661 23.5-168.0 -76.7 123.0 -19.2 -37.7 9.2 11 12 A M + 0 0 140 -2,-0.5 2,-0.6 4,-0.0 -1,-0.1 0.830 60.7 86.9 -90.3 -31.4 -21.4 -40.2 11.1 12 13 A D > - 0 0 94 1,-0.1 4,-2.9 2,-0.0 5,-0.2 -0.586 69.7-148.9 -70.0 117.3 -20.6 -43.4 9.4 13 14 A E H > S+ 0 0 125 -2,-0.6 4,-1.9 1,-0.2 -1,-0.1 0.871 93.0 45.8 -57.3 -47.2 -17.5 -44.8 11.1 14 15 A R H > S+ 0 0 194 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.958 115.1 47.3 -60.3 -51.9 -16.0 -46.6 8.0 15 16 A N H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.895 108.6 55.5 -59.1 -41.5 -16.6 -43.7 5.8 16 17 A R H X S+ 0 0 28 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.912 108.7 47.6 -61.3 -40.7 -15.1 -41.3 8.3 17 18 A Q H X S+ 0 0 96 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.898 110.8 49.5 -64.6 -45.1 -11.9 -43.3 8.4 18 19 A V H X S+ 0 0 78 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.930 113.8 48.5 -59.8 -44.6 -11.5 -43.6 4.6 19 20 A T H X S+ 0 0 17 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.857 108.0 53.6 -63.1 -39.4 -12.1 -39.9 4.4 20 21 A F H X S+ 0 0 7 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.962 111.8 44.4 -62.0 -50.2 -9.5 -39.0 7.1 21 22 A T H X S+ 0 0 70 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.917 117.1 44.6 -65.9 -46.9 -6.7 -40.9 5.5 22 23 A K H X S+ 0 0 143 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.948 118.2 42.1 -62.7 -52.0 -7.5 -39.6 2.0 23 24 A R H X S+ 0 0 60 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.781 110.4 58.0 -68.7 -27.4 -7.9 -36.0 3.0 24 25 A K H X S+ 0 0 9 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.922 108.0 46.1 -66.6 -46.1 -5.0 -36.1 5.4 25 26 A F H X S+ 0 0 44 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.934 111.4 52.8 -59.2 -43.4 -2.6 -37.1 2.6 26 27 A G H X S+ 0 0 32 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.889 109.1 50.1 -60.9 -39.8 -4.2 -34.3 0.4 27 28 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.950 111.2 47.4 -60.8 -50.2 -3.5 -31.8 3.2 28 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.871 110.0 53.9 -62.1 -35.0 0.1 -32.9 3.5 29 30 A K H X S+ 0 0 78 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.962 109.3 47.3 -64.8 -48.5 0.5 -32.7 -0.2 30 31 A K H X S+ 0 0 90 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.820 112.2 51.0 -56.0 -38.0 -0.7 -29.1 -0.3 31 32 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.936 108.7 50.5 -69.5 -47.6 1.6 -28.2 2.6 32 33 A Y H X S+ 0 0 27 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.961 112.5 47.8 -50.0 -52.2 4.6 -29.8 0.8 33 34 A E H X S+ 0 0 26 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.887 110.7 50.7 -60.4 -42.6 3.7 -27.7 -2.4 34 35 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 6,-0.3 0.917 109.0 52.0 -61.1 -41.9 3.3 -24.5 -0.4 35 36 A S H X>S+ 0 0 8 -4,-2.5 5,-1.2 2,-0.2 4,-0.5 0.895 117.2 37.7 -65.0 -36.4 6.7 -25.0 1.2 36 37 A V H ><5S+ 0 0 37 -4,-2.1 3,-0.6 -5,-0.2 65,-0.2 0.947 117.3 49.1 -79.8 -47.0 8.5 -25.5 -2.1 37 38 A L H 3<5S+ 0 0 1 -4,-3.1 64,-2.7 1,-0.2 -2,-0.2 0.884 126.0 25.5 -58.0 -41.5 6.6 -23.0 -4.1 38 39 A C H 3<5S- 0 0 3 -4,-2.1 102,-0.4 -5,-0.3 -1,-0.2 0.262 102.7-118.4-117.1 12.9 6.9 -20.1 -1.7 39 40 A D T <<5 + 0 0 62 -3,-0.6 2,-0.2 -4,-0.5 -3,-0.2 0.943 65.2 137.6 52.0 57.6 10.1 -21.1 0.2 40 41 A C < - 0 0 10 -5,-1.2 2,-0.4 -6,-0.3 99,-0.2 -0.787 52.9-117.8-127.4 175.8 8.4 -21.4 3.6 41 42 A E E -A 138 0A 58 97,-2.6 97,-3.0 -2,-0.2 2,-0.4 -0.943 31.2-178.6-116.4 137.0 8.5 -23.7 6.7 42 43 A I E -A 137 0A 0 -2,-0.4 16,-2.3 95,-0.2 17,-0.5 -0.985 13.9-172.7-139.6 139.7 5.4 -25.6 7.7 43 44 A A E -AB 136 57A 1 93,-2.1 93,-2.6 -2,-0.4 2,-0.4 -0.998 9.5-169.8-129.9 135.1 4.6 -28.0 10.5 44 45 A L E -AB 135 56A 0 12,-3.6 12,-2.1 -2,-0.4 2,-0.5 -0.987 2.7-172.4-130.3 127.0 1.3 -29.8 10.7 45 46 A I E -AB 134 55A 2 89,-3.2 89,-2.6 -2,-0.4 2,-0.4 -0.968 5.1-178.6-121.8 126.8 0.1 -31.8 13.6 46 47 A I E -AB 133 54A 0 8,-2.8 8,-2.6 -2,-0.5 2,-0.5 -0.980 11.5-171.3-129.9 125.8 -3.1 -33.9 13.5 47 48 A F E -AB 132 53A 1 85,-2.9 85,-2.2 -2,-0.4 6,-0.2 -0.978 21.1-144.8-109.8 123.0 -4.7 -36.0 16.2 48 49 A N > - 0 0 16 4,-2.4 3,-2.1 -2,-0.5 84,-0.2 -0.104 37.2 -86.7 -77.2-178.4 -7.5 -38.2 15.0 49 50 A S T 3 S+ 0 0 54 80,-0.4 -1,-0.1 1,-0.3 82,-0.1 0.722 130.9 53.2 -67.7 -20.2 -10.6 -39.0 17.1 50 51 A S T 3 S- 0 0 82 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.287 120.2-110.3 -90.0 8.4 -8.8 -41.9 18.8 51 52 A N < + 0 0 81 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.802 66.9 150.2 64.4 30.1 -6.0 -39.6 19.8 52 53 A K - 0 0 116 110,-0.0 -4,-2.4 1,-0.0 2,-0.3 -0.772 42.6-125.9 -88.4 142.8 -3.5 -41.2 17.4 53 54 A L E +B 47 0A 2 -2,-0.4 114,-0.6 -6,-0.2 2,-0.3 -0.693 28.2 176.6 -94.3 139.1 -0.9 -38.7 16.1 54 55 A F E -Bc 46 167A 38 -8,-2.6 -8,-2.8 -2,-0.3 2,-0.3 -0.994 14.2-179.3-135.4 140.7 0.0 -37.9 12.5 55 56 A Q E -Bc 45 168A 20 112,-1.7 114,-2.8 -2,-0.3 2,-0.3 -0.973 17.8-177.8-147.4 155.9 2.6 -35.2 11.5 56 57 A Y E +Bc 44 169A 0 -12,-2.1 -12,-3.6 -2,-0.3 2,-0.3 -0.983 7.3 172.1-148.7 143.2 4.3 -33.5 8.7 57 58 A A E -B 43 0A 5 112,-1.7 114,-0.4 -2,-0.3 -14,-0.2 -0.962 33.0-142.1-153.3 144.1 7.0 -30.8 8.6 58 59 A S S S+ 0 0 14 -16,-2.3 2,-0.3 -2,-0.3 113,-0.1 0.600 94.7 8.4 -79.7 -14.5 9.0 -29.3 5.7 59 60 A T S S- 0 0 58 -17,-0.5 5,-0.1 111,-0.1 -17,-0.0 -0.876 121.0 -33.4-148.2-177.2 12.0 -29.2 8.1 60 61 A D > - 0 0 72 -2,-0.3 4,-1.7 1,-0.2 3,-0.4 -0.182 54.9-144.0 -48.0 119.9 12.8 -30.4 11.6 61 62 A M H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 95.8 55.3 -51.1 -49.4 9.6 -30.3 13.5 62 63 A D H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.845 105.7 52.1 -61.8 -34.9 11.2 -29.3 16.8 63 64 A K H > S+ 0 0 111 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.904 110.0 47.5 -67.7 -45.9 12.9 -26.3 15.2 64 65 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.907 114.0 48.3 -59.8 -40.5 9.7 -24.9 13.7 65 66 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 111.2 48.8 -71.4 -41.3 7.9 -25.4 17.1 66 67 A L H X S+ 0 0 27 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.925 109.2 54.1 -59.7 -44.1 10.6 -23.7 19.1 67 68 A K H X S+ 0 0 53 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.855 107.6 52.1 -58.7 -34.2 10.5 -20.9 16.5 68 69 A Y H >< S+ 0 0 3 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.954 108.3 48.7 -65.2 -48.3 6.8 -20.6 17.3 69 70 A T H 3< S+ 0 0 9 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.814 111.4 51.5 -63.4 -27.6 7.3 -20.4 21.0 70 71 A E H 3< S+ 0 0 115 -4,-1.8 -1,-0.3 -5,-0.2 2,-0.2 0.554 85.4 109.0 -86.8 -9.3 9.9 -17.7 20.5 71 72 A Y << + 0 0 33 -3,-1.3 72,-0.0 -4,-0.6 -3,-0.0 -0.491 40.3 175.7 -72.3 135.8 7.7 -15.6 18.3 72 73 A N + 0 0 119 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.440 41.4 86.7-144.3 63.7 6.5 -12.4 19.9 73 74 A E S S- 0 0 120 -2,-0.0 71,-0.1 71,-0.0 -2,-0.0 -0.962 82.9 -90.8-150.7 150.5 4.5 -10.2 17.6 74 75 A P + 0 0 131 0, 0.0 2,-0.3 0, 0.0 70,-0.1 -0.326 57.4 164.7 -58.6 153.2 0.7 -10.2 16.7 75 76 A H - 0 0 57 68,-0.1 70,-0.1 2,-0.0 2,-0.1 -0.982 45.2 -64.8-167.6 158.4 0.0 -12.5 13.8 76 77 A E + 0 0 50 68,-0.5 70,-1.8 -2,-0.3 2,-0.4 -0.297 51.4 174.5 -52.7 121.1 -2.8 -14.3 11.9 77 78 A S E -d 146 0A 54 68,-0.2 2,-0.3 -2,-0.1 70,-0.2 -0.859 7.0-173.7-135.8 98.6 -4.2 -16.9 14.2 78 79 A R E -d 147 0A 55 68,-2.3 70,-2.1 -2,-0.4 2,-0.3 -0.651 5.9-177.3 -99.3 153.0 -7.2 -18.8 12.9 79 80 A T > - 0 0 51 -2,-0.3 4,-2.2 68,-0.2 5,-0.3 -0.808 47.4 -90.6-133.0 171.4 -9.5 -21.2 14.6 80 81 A N H > S+ 0 0 33 69,-1.3 4,-1.5 68,-0.4 70,-0.1 0.917 127.4 48.9 -55.5 -41.9 -12.4 -23.3 13.5 81 82 A S H > S+ 0 0 74 68,-0.3 4,-1.8 1,-0.2 3,-0.3 0.953 110.0 51.7 -60.1 -49.9 -14.9 -20.5 14.5 82 83 A D H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 108.6 49.4 -53.9 -45.9 -12.8 -17.8 12.7 83 84 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.809 105.3 58.9 -71.1 -30.8 -12.7 -19.7 9.4 84 85 A V H X S+ 0 0 43 -4,-1.5 4,-2.0 -3,-0.3 3,-0.3 0.978 106.8 46.1 -56.9 -57.5 -16.4 -20.3 9.4 85 86 A E H X S+ 0 0 102 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.908 110.0 56.2 -50.8 -46.4 -17.1 -16.5 9.6 86 87 A A H X S+ 0 0 21 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.888 108.3 45.2 -56.1 -46.0 -14.6 -15.9 6.8 87 88 A L H < S+ 0 0 39 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.845 105.8 62.3 -68.0 -34.4 -16.2 -18.3 4.3 88 89 A N H < S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.810 104.5 47.2 -62.9 -33.0 -19.7 -16.9 5.2 89 90 A K H < 0 0 181 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.952 360.0 360.0 -70.9 -51.0 -18.7 -13.5 3.9 90 91 A K < 0 0 176 -4,-1.6 -1,-0.2 0, 0.0 -4,-0.0 -0.360 360.0 360.0 -62.9 360.0 -17.2 -14.9 0.7 91 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 2 B G 0 0 119 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 169.7 -5.2 -23.0 -12.9 93 3 B R + 0 0 251 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.783 360.0 15.8 -56.4 -24.1 -5.0 -21.5 -16.4 94 4 B K S S- 0 0 165 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.994 86.5-106.2-151.0 146.0 -1.8 -23.6 -16.7 95 5 B K - 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