==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PROTEIN BINDING/DNA 17-JUN-04 1TQE . COMPND 2 MOLECULE: MEF2 BINDING SITE OF NUR77 PROMOTER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.CHEN,A.HAN,J.HE,Y.WU,J.O.LIU . 406 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.9 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 . 4 1.0 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 0.2 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 . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 39.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 6 2 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 4 0 2 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 2 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 2 P G 0 0 117 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 -5.2 -30.4 -13.9 2 3 P R + 0 0 264 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.532 360.0 23.2 -56.9 -8.3 -5.8 -34.1 -13.3 3 4 P K S S- 0 0 176 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.976 90.6-102.4-158.3 145.5 -3.6 -33.8 -10.2 4 5 P K - 0 0 161 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.524 36.7-163.1 -73.3 136.2 -2.5 -31.0 -7.9 5 6 P I - 0 0 91 -2,-0.2 -1,-0.0 -4,-0.0 -2,-0.0 -0.977 14.4-131.6-125.3 132.9 1.0 -29.7 -8.5 6 7 P Q - 0 0 127 -2,-0.4 2,-0.8 1,-0.1 0, 0.0 -0.234 32.9-108.3 -68.8 167.3 3.2 -27.6 -6.1 7 8 P I + 0 0 58 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.853 69.9 113.8-106.9 101.3 4.8 -24.5 -7.7 8 9 P S S S- 0 0 74 -2,-0.8 3,-0.1 120,-0.0 120,-0.1 -0.944 80.2 -57.3-162.2 144.9 8.5 -25.1 -8.0 9 10 P R - 0 0 100 -2,-0.3 2,-0.3 1,-0.1 120,-0.2 0.101 59.5-122.3 -27.6 110.2 10.9 -25.5 -11.0 10 11 P I - 0 0 21 118,-2.6 -1,-0.1 1,-0.2 6,-0.1 -0.492 25.5-158.1 -61.8 123.3 9.4 -28.4 -13.0 11 12 P L + 0 0 144 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.977 68.1 79.6 -72.8 -59.1 12.4 -30.8 -13.2 12 13 P D S > S- 0 0 80 1,-0.2 4,-2.9 2,-0.1 5,-0.3 -0.352 72.1-149.8 -54.9 107.1 11.7 -33.0 -16.2 13 14 P Q T 4 S+ 0 0 133 -2,-0.5 4,-0.2 1,-0.2 -1,-0.2 0.715 94.8 57.2 -54.0 -22.6 12.8 -30.7 -19.0 14 15 P R T >> S+ 0 0 180 2,-0.2 4,-1.5 1,-0.1 3,-1.2 0.974 113.1 36.9 -70.6 -57.0 10.2 -32.4 -21.2 15 16 P N H 3> S+ 0 0 74 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.795 111.3 60.9 -65.1 -31.9 7.3 -31.5 -19.0 16 17 P R H 3< S+ 0 0 42 -4,-2.9 4,-0.5 1,-0.2 -1,-0.3 0.585 109.6 44.1 -74.5 -6.7 8.8 -28.1 -18.1 17 18 P Q H <> S+ 0 0 105 -3,-1.2 4,-1.5 -5,-0.3 -2,-0.2 0.708 110.1 51.7-104.7 -31.1 8.6 -27.2 -21.8 18 19 P V H X S+ 0 0 80 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.916 114.7 45.8 -68.9 -43.4 5.1 -28.6 -22.4 19 20 P T H X S+ 0 0 25 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.883 106.1 57.3 -67.5 -43.5 3.9 -26.6 -19.5 20 21 P F H > S+ 0 0 8 -4,-0.5 4,-2.5 -5,-0.2 5,-0.3 0.955 111.9 43.3 -54.6 -50.1 5.7 -23.3 -20.3 21 22 P T H X S+ 0 0 74 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.932 114.9 48.1 -62.2 -48.1 3.9 -23.3 -23.7 22 23 P K H X S+ 0 0 155 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.975 119.7 37.0 -57.0 -57.8 0.5 -24.2 -22.4 23 24 P R H X S+ 0 0 64 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.966 107.1 62.3 -62.0 -56.2 0.5 -21.7 -19.5 24 25 P K H X S+ 0 0 11 -4,-2.5 4,-2.3 -5,-0.4 -1,-0.2 0.857 108.3 48.3 -37.3 -41.5 2.3 -18.9 -21.3 25 26 P F H X S+ 0 0 52 -4,-1.5 4,-2.7 -3,-0.3 -1,-0.3 0.968 110.6 47.7 -66.3 -52.8 -0.7 -19.0 -23.6 26 27 P G H X S+ 0 0 27 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.892 110.2 54.2 -54.5 -42.2 -3.3 -19.0 -20.9 27 28 P L H X S+ 0 0 3 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.979 111.4 43.3 -55.6 -58.6 -1.5 -16.2 -19.2 28 29 P M H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.3 -1,-0.2 0.840 110.5 58.5 -56.0 -34.4 -1.7 -14.0 -22.4 29 30 P K H X S+ 0 0 80 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.972 109.3 42.3 -60.7 -52.8 -5.2 -15.2 -22.8 30 31 P K H X S+ 0 0 74 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.911 112.0 54.6 -59.8 -44.7 -6.2 -13.7 -19.4 31 32 P A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.984 110.0 47.3 -49.4 -65.4 -4.1 -10.6 -20.1 32 33 P Y H X S+ 0 0 19 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.854 113.7 48.6 -41.5 -47.5 -6.1 -10.2 -23.3 33 34 P E H X S+ 0 0 24 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.990 111.3 46.9 -61.2 -59.1 -9.4 -10.8 -21.4 34 35 P L H X S+ 0 0 1 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.880 111.4 57.1 -47.7 -39.5 -8.5 -8.3 -18.6 35 36 P S H <>S+ 0 0 10 -4,-3.1 5,-1.9 -5,-0.3 -1,-0.2 0.942 116.1 31.1 -57.6 -54.3 -7.6 -6.0 -21.4 36 37 P V H ><5S+ 0 0 43 -4,-2.5 3,-1.2 -3,-0.3 -2,-0.2 0.949 118.8 52.4 -72.2 -52.4 -10.9 -6.1 -23.1 37 38 P L H 3<5S+ 0 0 2 -4,-2.8 64,-3.1 1,-0.3 -3,-0.2 0.942 124.2 26.5 -47.4 -60.7 -13.2 -6.6 -20.1 38 39 P C T 3<5S- 0 0 6 -4,-1.8 102,-0.4 -5,-0.3 -1,-0.3 0.158 105.7-123.7 -94.6 17.6 -11.9 -3.7 -18.1 39 40 P D T < 5 + 0 0 69 -3,-1.2 2,-0.3 1,-0.1 101,-0.3 0.902 61.7 134.4 39.1 72.4 -10.7 -1.6 -21.1 40 41 P C < - 0 0 7 -5,-1.9 2,-0.3 -6,-0.2 99,-0.2 -0.975 55.2-111.9-145.4 156.7 -7.1 -1.2 -20.1 41 42 P E E -A 138 0A 39 97,-1.9 97,-2.2 -2,-0.3 2,-0.4 -0.717 34.2-175.4 -91.8 140.6 -3.7 -1.5 -21.9 42 43 P I E -A 137 0A 0 -2,-0.3 16,-2.1 95,-0.2 2,-0.4 -0.998 16.2-165.7-141.5 140.1 -1.3 -4.3 -20.9 43 44 P A E -AB 136 57A 2 93,-2.4 93,-3.0 -2,-0.4 2,-0.4 -0.964 10.0-167.3-119.4 137.1 2.2 -5.3 -21.8 44 45 P L E -AB 135 56A 0 12,-2.2 12,-1.8 -2,-0.4 2,-0.5 -0.969 2.3-171.2-130.1 117.2 3.5 -8.7 -20.9 45 46 P I E -AB 134 55A 3 89,-3.0 89,-2.3 -2,-0.4 2,-0.3 -0.928 5.3-178.2-113.8 119.3 7.2 -9.6 -21.2 46 47 P I E -AB 133 54A 0 8,-3.6 8,-2.5 -2,-0.5 2,-0.4 -0.878 7.2-175.8-116.3 145.7 8.5 -13.2 -20.8 47 48 P F E -AB 132 53A 3 85,-2.0 85,-1.4 -2,-0.3 6,-0.2 -0.986 10.9-157.4-138.1 123.6 12.0 -14.5 -20.8 48 49 P N > - 0 0 27 4,-1.5 3,-2.7 -2,-0.4 83,-0.1 -0.383 40.9 -88.5 -94.4 178.0 12.9 -18.2 -20.6 49 50 P S T 3 S+ 0 0 61 80,-0.4 -1,-0.1 1,-0.3 82,-0.1 0.935 130.9 54.1 -48.2 -53.1 16.2 -19.9 -19.5 50 51 P A T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.332 118.2-118.3 -66.6 11.9 17.5 -19.7 -23.0 51 52 P N < + 0 0 73 -3,-2.7 2,-0.4 1,-0.2 -2,-0.2 0.728 57.3 162.3 57.3 22.6 16.7 -16.0 -22.8 52 53 P R - 0 0 151 1,-0.1 -4,-1.5 114,-0.0 2,-0.3 -0.628 35.8-129.7 -75.1 127.2 14.2 -16.4 -25.6 53 54 P L E +B 47 0A 1 -2,-0.4 114,-0.9 112,-0.3 2,-0.4 -0.617 29.3 176.4 -84.2 136.7 11.9 -13.4 -25.5 54 55 P F E +Bc 46 167A 26 -8,-2.5 -8,-3.6 -2,-0.3 2,-0.3 -0.991 11.1 170.4-134.9 140.6 8.2 -13.8 -25.7 55 56 P Q E -Bc 45 168A 7 112,-1.5 114,-1.9 -2,-0.4 2,-0.3 -0.963 20.7-163.5-151.7 166.9 5.7 -10.9 -25.4 56 57 P Y E -Bc 44 169A 0 -12,-1.8 -12,-2.2 -2,-0.3 2,-0.3 -0.958 4.3-174.9-146.2 158.7 2.2 -9.6 -25.6 57 58 P A E -B 43 0A 3 112,-0.7 114,-0.4 -2,-0.3 -14,-0.2 -0.934 30.7-133.3-157.7 131.2 0.5 -6.3 -25.9 58 59 P S S S- 0 0 6 -16,-2.1 113,-0.9 -2,-0.3 114,-0.4 0.909 102.5 -16.0 -57.9 -34.7 -3.1 -5.5 -25.9 59 60 P T S S- 0 0 59 -17,-0.3 2,-0.3 111,-0.1 -2,-0.1 0.624 131.6 -12.9-132.7 -55.0 -2.4 -3.3 -28.9 60 61 P D > - 0 0 39 1,-0.1 4,-1.6 -4,-0.1 5,-0.2 -0.912 42.5-141.4-158.4 126.4 1.2 -2.5 -29.4 61 62 P M H > S+ 0 0 5 -2,-0.3 4,-2.2 1,-0.2 5,-0.4 0.815 104.2 64.7 -52.6 -30.3 4.2 -2.9 -27.2 62 63 P D H > S+ 0 0 56 127,-0.3 4,-2.3 2,-0.2 5,-0.3 0.977 101.8 44.1 -57.1 -63.3 5.3 0.5 -28.7 63 64 P R H > S+ 0 0 135 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.939 117.2 44.6 -47.7 -60.7 2.5 2.5 -27.2 64 65 P V H X S+ 0 0 0 -4,-1.6 4,-1.2 1,-0.2 5,-0.2 0.946 113.8 45.6 -54.1 -60.3 2.6 0.9 -23.7 65 66 P L H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.875 119.3 44.9 -53.0 -36.9 6.4 0.9 -23.2 66 67 P L H >X S+ 0 0 80 -4,-2.3 3,-2.4 -5,-0.4 4,-0.7 0.931 111.4 51.3 -71.4 -45.7 6.4 4.5 -24.4 67 68 P K H 3X S+ 0 0 45 -4,-3.9 4,-1.0 1,-0.3 -1,-0.2 0.576 105.0 59.7 -65.8 -10.6 3.3 5.3 -22.3 68 69 P Y H 3< S+ 0 0 1 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.399 92.3 67.2 -96.4 -2.9 5.3 3.8 -19.5 69 70 P T H <4 S+ 0 0 24 -3,-2.4 3,-0.3 -5,-0.2 -2,-0.2 0.789 106.4 40.0 -85.1 -29.6 8.0 6.5 -20.0 70 71 P E H < S+ 0 0 137 -4,-0.7 2,-2.0 1,-0.2 -2,-0.2 0.969 119.0 37.6 -80.9 -73.6 5.7 9.2 -18.9 71 72 P Y < + 0 0 88 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.1 -0.519 68.4 155.0 -82.7 76.6 3.7 7.8 -15.9 72 73 P S + 0 0 19 -2,-2.0 -1,-0.2 -3,-0.3 -4,-0.1 0.456 37.1 105.1 -83.2 -0.3 6.5 5.9 -14.3 73 74 P E - 0 0 29 -3,-0.1 2,-0.9 1,-0.0 71,-0.5 -0.725 66.4-145.3 -87.7 103.8 5.0 6.0 -10.8 74 75 P P - 0 0 34 0, 0.0 3,-0.2 0, 0.0 71,-0.2 -0.572 10.8-162.0 -73.1 99.4 3.6 2.5 -10.1 75 76 P H S S+ 0 0 87 69,-1.1 2,-0.2 -2,-0.9 70,-0.2 0.572 88.0 16.1 -59.0 -4.8 0.5 2.7 -8.0 76 77 P E + 0 0 48 68,-0.4 70,-2.8 2,-0.0 2,-0.3 -0.753 69.3 173.9-170.9 121.0 1.2 -0.9 -7.4 77 78 P S - 0 0 49 -2,-0.2 2,-0.3 -3,-0.2 70,-0.2 -0.952 10.4-169.2-128.3 147.0 4.3 -3.0 -7.9 78 79 P R - 0 0 30 -2,-0.3 70,-1.4 68,-0.3 2,-0.2 -0.988 9.4-157.0-141.7 149.5 4.8 -6.6 -6.9 79 80 P T > - 0 0 58 -2,-0.3 4,-1.5 68,-0.2 5,-0.2 -0.662 45.2 -95.2-113.4 170.8 7.7 -9.1 -6.7 80 81 P N H > S+ 0 0 25 69,-1.8 4,-2.5 68,-0.2 70,-0.1 0.845 126.2 53.9 -55.4 -31.7 7.5 -12.8 -6.7 81 82 P T H > S+ 0 0 85 2,-0.2 4,-5.0 68,-0.2 5,-0.3 0.916 98.8 57.2 -71.4 -47.8 7.6 -12.6 -3.0 82 83 P D H > S+ 0 0 53 2,-0.2 4,-4.7 1,-0.2 5,-0.3 0.966 114.5 41.5 -46.0 -59.2 4.7 -10.2 -2.4 83 84 P I H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.963 116.8 46.4 -52.6 -59.9 2.5 -12.7 -4.3 84 85 P L H X S+ 0 0 67 -4,-2.5 4,-0.8 1,-0.2 3,-0.5 0.939 119.7 44.1 -45.4 -52.7 4.0 -15.7 -2.6 85 86 P E H >X S+ 0 0 71 -4,-5.0 4,-1.9 1,-0.2 3,-1.3 0.950 111.9 48.7 -56.1 -59.7 3.6 -13.8 0.7 86 87 P T H 3X S+ 0 0 26 -4,-4.7 4,-0.8 -5,-0.3 -1,-0.2 0.650 101.1 71.6 -59.6 -14.5 0.1 -12.5 0.0 87 88 P L H 3< S+ 0 0 65 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.872 109.5 26.5 -71.1 -39.9 -0.8 -16.0 -0.9 88 89 P K H << S+ 0 0 150 -3,-1.3 -2,-0.2 -4,-0.8 -3,-0.1 0.921 110.7 67.3 -86.8 -54.2 -0.6 -17.4 2.7 89 90 P R H < 0 0 189 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.747 360.0 360.0 -36.7 -34.7 -1.4 -14.2 4.6 90 91 P R < 0 0 245 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.514 360.0 360.0-117.0 360.0 -4.9 -14.4 3.1 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 Q G 0 0 120 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.3 -18.0 -17.6 -12.5 93 3 Q R + 0 0 266 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.542 360.0 22.4 -57.0 -8.7 -21.6 -18.3 -11.6 94 4 Q K S S- 0 0 179 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.979 90.3-101.8-158.9 145.7 -22.6 -17.3 -15.1 95 5 Q K - 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