==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 27-JUN-05 2A3S . COMPND 2 MOLECULE: MYOCYTE NUCLEAR FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.-J.CHUANG,C.-H.CHANG,W.-Y.JENG,Y.-P.CHU . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 49.5 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 . 7 6.9 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 . 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 . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 1 0 2 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.9 13.5 12.7 -9.0 2 2 A S + 0 0 49 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.151 360.0 19.8-159.2 -68.9 12.8 9.3 -7.2 3 3 A K + 0 0 11 1,-0.2 5,-0.1 2,-0.1 36,-0.0 -0.633 64.0 152.8-119.6 75.0 10.3 6.9 -8.9 4 4 A P S S+ 0 0 84 0, 0.0 91,-0.2 0, 0.0 -1,-0.2 0.781 71.4 47.4 -72.4 -30.8 10.2 8.1 -12.5 5 5 A P S S+ 0 0 39 0, 0.0 2,-0.2 0, 0.0 90,-0.1 0.982 113.2 37.4 -76.2 -72.7 9.2 4.6 -13.9 6 6 A Y S S- 0 0 31 88,-0.1 2,-0.2 4,-0.1 88,-0.1 -0.579 76.2-154.2 -82.5 142.7 6.4 3.3 -11.7 7 7 A S > - 0 0 21 -2,-0.2 2,-2.9 -3,-0.0 4,-2.9 -0.709 35.1 -95.5-111.1 165.3 3.8 5.9 -10.4 8 8 A Y T 4 S+ 0 0 55 -2,-0.2 50,-0.2 1,-0.2 -2,-0.0 -0.245 124.7 36.0 -77.1 58.0 1.7 5.7 -7.3 9 9 A A T > S+ 0 0 15 -2,-2.9 4,-0.9 48,-0.0 -1,-0.2 0.105 122.6 38.3-170.6 -42.7 -1.2 4.3 -9.4 10 10 A Q H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.1 5,-0.3 0.770 111.0 61.9 -90.8 -29.0 0.5 2.0 -11.9 11 11 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -3,-0.2 0.917 103.5 50.8 -61.6 -39.0 3.0 0.9 -9.3 12 12 A I H > S+ 0 0 0 -5,-0.5 4,-4.8 2,-0.2 5,-0.4 0.932 103.4 59.5 -64.5 -44.1 -0.0 -0.4 -7.4 13 13 A V H X>S+ 0 0 0 -4,-0.9 4,-2.7 1,-0.3 5,-1.1 0.973 108.9 41.2 -50.6 -60.8 -1.2 -2.3 -10.5 14 14 A Q H <5S+ 0 0 32 -4,-2.0 4,-0.4 3,-0.2 -1,-0.3 0.873 118.2 52.5 -56.4 -29.6 2.0 -4.3 -10.8 15 15 A A H <5S+ 0 0 0 -4,-1.5 -2,-0.3 -5,-0.3 -1,-0.2 0.965 126.6 19.3 -70.3 -52.4 1.6 -4.6 -7.0 16 16 A I H ><5S+ 0 0 0 -4,-4.8 3,-1.0 2,-0.2 7,-0.3 0.932 128.2 48.9 -84.8 -51.6 -2.0 -5.8 -7.0 17 17 A S T 3<5S+ 0 0 28 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.1 0.943 118.5 40.9 -54.8 -47.7 -2.3 -7.2 -10.6 18 18 A S T 3 > - 0 0 58 -2,-0.3 4,-2.7 51,-0.3 3,-2.3 -0.544 39.5 -97.4 -98.0 168.6 -3.1 -4.1 1.7 26 26 A L H 3> S+ 0 0 69 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.970 131.6 35.2 -50.1 -55.9 -1.6 -0.7 2.6 27 27 A S H 3> S+ 0 0 88 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.313 115.4 62.9 -81.8 15.2 1.6 -2.5 3.8 28 28 A G H <> S+ 0 0 12 -3,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.829 96.9 50.6-101.0 -50.6 1.1 -5.1 1.0 29 29 A I H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.848 114.0 50.8 -55.5 -31.0 1.5 -2.8 -2.0 30 30 A Y H X S+ 0 0 17 -4,-0.9 4,-1.8 -5,-0.4 5,-0.3 0.981 108.7 45.5 -73.6 -58.0 4.7 -1.7 -0.3 31 31 A A H < S+ 0 0 58 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.744 113.8 57.8 -58.6 -16.8 6.2 -5.1 0.4 32 32 A H H >X S+ 0 0 16 -4,-1.8 4,-1.4 2,-0.2 3,-1.3 0.977 106.7 40.2 -78.1 -61.8 5.2 -5.9 -3.2 33 33 A I H >X S+ 0 0 1 -4,-2.0 4,-4.5 1,-0.3 3,-0.7 0.962 114.9 51.8 -54.2 -53.9 7.1 -3.1 -5.1 34 34 A T H 3< S+ 0 0 57 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.721 104.7 63.0 -58.8 -13.2 10.2 -3.3 -3.0 35 35 A K H <4 S+ 0 0 163 -3,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.927 124.1 12.6 -77.8 -44.2 10.0 -7.1 -3.8 36 36 A H H << S+ 0 0 109 -4,-1.4 -2,-0.2 -3,-0.7 -3,-0.2 0.625 118.9 78.0-104.9 -18.0 10.5 -6.7 -7.6 37 37 A Y < - 0 0 28 -4,-4.5 3,-0.1 -5,-0.4 -1,-0.1 -0.838 60.8-163.1 -97.3 119.4 11.6 -3.0 -7.5 38 38 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.420 84.6 67.7 -78.3 1.5 15.2 -2.6 -6.5 39 39 A Y S > S+ 0 0 105 1,-0.2 2,-0.9 -6,-0.1 3,-0.6 0.923 87.3 63.6 -87.4 -51.3 14.5 1.1 -5.8 40 40 A Y T 3 S+ 0 0 8 1,-0.2 -1,-0.2 -7,-0.1 -3,-0.1 -0.611 73.1 95.3 -76.3 107.4 12.2 0.8 -2.8 41 41 A R T 3 S+ 0 0 203 -2,-0.9 -1,-0.2 2,-0.2 -2,-0.1 0.318 91.7 18.5-158.3 -46.4 14.4 -0.8 -0.1 42 42 A T S < S+ 0 0 123 -3,-0.6 2,-0.2 1,-0.2 -2,-0.1 -0.080 117.4 58.9-128.4 35.3 16.0 1.8 2.2 43 43 A A + 0 0 55 1,-0.1 -2,-0.2 -4,-0.1 -1,-0.2 -0.780 41.7 136.1-164.0 114.6 13.8 4.9 1.5 44 44 A D + 0 0 84 -2,-0.2 2,-1.2 -4,-0.1 4,-0.4 0.081 28.2 124.1-152.0 31.1 10.0 5.2 2.0 45 45 A K S S+ 0 0 207 2,-0.1 -1,-0.0 3,-0.1 0, 0.0 -0.312 85.0 25.6 -90.7 55.2 9.3 8.6 3.7 46 46 A G S >> S+ 0 0 32 -2,-1.2 4,-1.3 -3,-0.0 3,-0.5 -0.066 113.8 47.7-170.2 -78.1 6.9 9.7 0.9 47 47 A W H 3> S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.689 95.4 85.1 -59.8 -12.1 5.0 7.2 -1.3 48 48 A Q H 3> S+ 0 0 61 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.987 103.8 24.0 -53.6 -65.7 4.1 5.5 2.0 49 49 A N H <> S+ 0 0 108 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.748 117.9 70.1 -72.4 -19.9 1.1 7.8 2.7 50 50 A S H X S+ 0 0 23 -4,-1.3 4,-4.3 2,-0.2 3,-0.4 0.993 94.2 50.4 -61.3 -61.1 0.9 8.4 -1.1 51 51 A I H X S+ 0 0 0 -4,-2.6 4,-4.2 1,-0.3 5,-0.4 0.937 110.3 50.6 -42.5 -57.7 -0.3 4.9 -2.1 52 52 A R H < S+ 0 0 148 -4,-1.0 4,-0.4 -5,-0.3 -1,-0.3 0.922 117.6 40.7 -49.2 -42.7 -3.1 5.1 0.6 53 53 A H H X S+ 0 0 121 -4,-2.0 4,-1.9 -3,-0.4 3,-0.5 0.859 115.9 51.0 -75.1 -33.3 -4.0 8.5 -1.0 54 54 A N H X S+ 0 0 24 -4,-4.3 4,-3.7 1,-0.2 -2,-0.2 0.931 99.2 62.6 -70.6 -43.0 -3.4 7.2 -4.5 55 55 A L H < S+ 0 0 4 -4,-4.2 -1,-0.2 -5,-0.3 -2,-0.2 0.770 109.0 46.5 -54.5 -19.2 -5.6 4.2 -4.0 56 56 A S H 4 S+ 0 0 89 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.926 118.9 34.5 -88.5 -54.5 -8.4 6.8 -3.5 57 57 A L H < S+ 0 0 84 -4,-1.9 -2,-0.2 2,-0.0 -3,-0.2 0.891 94.2 104.2 -69.3 -36.4 -7.8 9.1 -6.4 58 58 A N < - 0 0 12 -4,-3.7 3,-0.4 -5,-0.2 -49,-0.0 -0.121 62.4-153.7 -44.2 137.5 -6.7 6.2 -8.7 59 59 A R S S+ 0 0 213 1,-0.2 -1,-0.2 24,-0.0 -4,-0.0 0.763 88.5 50.6 -90.4 -26.4 -9.6 5.5 -11.1 60 60 A Y S S+ 0 0 26 23,-0.1 20,-0.8 19,-0.1 2,-0.3 -0.155 97.1 85.2-103.8 42.8 -8.8 1.9 -11.7 61 61 A F E +B 79 0A 11 -3,-0.4 18,-0.3 18,-0.3 2,-0.3 -0.996 45.6 159.5-141.1 146.3 -8.5 0.8 -8.1 62 62 A I E -B 78 0A 55 16,-4.8 16,-3.8 -2,-0.3 2,-0.2 -0.876 39.6 -88.2-150.4-176.9 -11.0 -0.3 -5.4 63 63 A K E -B 77 0A 75 14,-0.3 14,-0.3 -2,-0.3 5,-0.0 -0.628 30.0-124.0 -98.5 160.5 -11.2 -2.2 -2.1 64 64 A V S S+ 0 0 36 12,-3.1 13,-0.1 -2,-0.2 -1,-0.1 0.830 91.3 68.8 -74.4 -28.8 -11.7 -6.0 -1.9 65 65 A P S S- 0 0 35 0, 0.0 -2,-0.2 0, 0.0 4,-0.1 -0.171 102.9 -94.6 -80.0 177.8 -14.9 -5.7 0.3 66 66 A R S S- 0 0 234 2,-0.2 -3,-0.2 1,-0.1 3,-0.1 0.993 83.2 -62.3 -59.7 -61.9 -18.2 -4.4 -0.9 67 67 A S S S+ 0 0 103 1,-0.3 2,-0.3 -5,-0.1 -1,-0.1 0.348 113.3 82.8-157.8 -39.4 -17.7 -0.8 0.2 68 68 A Q S S- 0 0 153 1,-0.1 -1,-0.3 -5,-0.0 -2,-0.2 -0.609 86.2-109.6 -79.9 134.9 -17.4 -0.6 4.0 69 69 A E + 0 0 144 -2,-0.3 -1,-0.1 -3,-0.1 6,-0.0 -0.372 44.3 170.2 -62.6 137.8 -13.8 -1.4 5.3 70 70 A E - 0 0 116 6,-0.1 2,-0.1 -2,-0.0 -1,-0.0 -0.665 13.9-163.8-155.8 94.8 -13.7 -4.8 7.1 71 71 A P + 0 0 124 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.412 34.2 115.3 -77.1 152.1 -10.3 -6.3 8.0 72 72 A G S S- 0 0 65 3,-0.1 3,-0.3 -2,-0.1 -2,-0.0 -0.802 81.5 -18.8-178.4-137.4 -10.1 -10.0 9.0 73 73 A K S S+ 0 0 224 1,-0.3 2,-0.2 -2,-0.2 0, 0.0 0.811 137.6 1.9 -65.2 -25.4 -8.5 -13.2 7.6 74 74 A G S S+ 0 0 41 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.784 77.2 136.6-163.9 115.2 -8.2 -11.4 4.2 75 75 A S + 0 0 38 -3,-0.3 2,-0.2 -2,-0.2 -3,-0.1 -0.695 23.1 123.3-164.3 106.4 -9.2 -7.8 3.3 76 76 A F - 0 0 51 -2,-0.2 -12,-3.1 1,-0.1 -51,-0.3 -0.677 57.6 -58.7-144.5-159.7 -7.1 -5.3 1.2 77 77 A W E -AB 24 63A 22 -53,-4.6 -53,-1.1 -14,-0.3 2,-0.3 -0.334 45.9-173.1 -83.7 172.3 -7.3 -3.1 -1.9 78 78 A R E -AB 23 62A 53 -16,-3.8 -16,-4.8 -55,-0.3 2,-0.3 -0.989 21.3-117.6-161.6 158.1 -7.9 -4.4 -5.4 79 79 A I E - B 0 61A 0 -57,-1.4 -18,-0.3 -2,-0.3 5,-0.1 -0.726 43.0 -90.8-101.9 153.2 -7.9 -3.1 -9.0 80 80 A D - 0 0 50 -20,-0.8 4,-0.3 -2,-0.3 7,-0.1 -0.232 28.4-137.6 -59.2 151.6 -10.9 -3.0 -11.3 81 81 A P S >> S+ 0 0 71 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.941 102.8 40.7 -77.3 -54.4 -11.5 -6.0 -13.5 82 82 A A T 34 S+ 0 0 96 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.538 116.5 54.3 -75.4 -0.0 -12.5 -4.4 -16.8 83 83 A S T 3> S+ 0 0 25 2,-0.1 4,-5.1 3,-0.1 5,-0.3 0.554 88.5 81.7-105.0 -11.9 -9.7 -1.8 -16.0 84 84 A E H <>>S+ 0 0 35 -3,-1.0 4,-1.7 -4,-0.3 5,-0.6 0.991 90.1 46.7 -57.0 -71.6 -7.0 -4.4 -15.6 85 85 A A H <5S+ 0 0 83 -4,-0.6 -1,-0.2 1,-0.2 4,-0.2 0.813 122.0 44.0 -42.5 -26.8 -6.2 -5.0 -19.3 86 86 A K H >5S+ 0 0 96 2,-0.1 4,-0.6 -4,-0.1 3,-0.5 0.947 118.9 37.2 -85.2 -57.3 -6.2 -1.2 -19.3 87 87 A L H >X5S+ 0 0 1 -4,-5.1 3,-3.6 1,-0.2 4,-1.4 0.990 112.4 56.9 -58.6 -60.3 -4.2 -0.4 -16.2 88 88 A V H 3X5S+ 0 0 10 -4,-1.7 4,-3.7 1,-0.3 5,-0.4 0.809 91.3 75.5 -41.6 -30.0 -1.8 -3.2 -16.5 89 89 A E H 3>