==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 20-MAY-05 2CRJ . COMPND 2 MOLECULE: SWI/SNF-RELATED MATRIX-ASSOCIATED ACTIN- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ENDO,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 70.7 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 . 1 1.1 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 47.8 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+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 1 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 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 G 0 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.7 12.6 -12.9 -13.1 2 2 A S - 0 0 134 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.964 360.0-170.8-121.1 131.8 10.0 -14.1 -10.6 3 3 A S + 0 0 110 -2,-0.4 0, 0.0 6,-0.0 0, 0.0 -0.803 47.0 38.0-117.9 159.8 7.1 -12.1 -9.2 4 4 A G - 0 0 38 -2,-0.3 2,-0.3 1,-0.1 3,-0.0 0.549 56.3-170.4 75.1 133.1 4.7 -12.7 -6.4 5 5 A S + 0 0 107 2,-0.8 -1,-0.1 1,-0.1 -2,-0.0 -0.987 59.6 0.8-157.2 147.3 5.5 -14.2 -3.1 6 6 A S S S- 0 0 140 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.1 0.874 130.1 -34.1 39.1 50.2 3.7 -15.5 0.0 7 7 A G S S- 0 0 24 2,-0.1 -2,-0.8 -3,-0.0 65,-0.1 -0.556 109.7 -15.7 106.0-172.5 0.4 -14.7 -1.6 8 8 A P S S- 0 0 18 0, 0.0 2,-1.1 0, 0.0 60,-0.0 -0.396 71.0-106.2 -69.7 143.1 -0.7 -11.9 -4.0 9 9 A K - 0 0 152 -2,-0.1 59,-0.1 1,-0.1 -3,-0.1 -0.574 38.7-122.6 -73.6 99.1 1.5 -8.8 -4.4 10 10 A A - 0 0 70 -2,-1.1 -1,-0.1 1,-0.1 3,-0.1 -0.163 30.3-128.4 -45.1 116.0 -0.4 -6.1 -2.4 11 11 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.319 26.9 -93.8 -69.8 152.0 -1.1 -3.3 -4.9 12 12 A V - 0 0 43 1,-0.1 53,-0.1 4,-0.1 5,-0.0 -0.449 44.5-114.3 -68.9 135.0 -0.2 0.3 -4.2 13 13 A T > - 0 0 86 -2,-0.2 4,-3.0 1,-0.1 5,-0.1 0.056 32.8 -96.1 -59.0 175.9 -3.0 2.3 -2.7 14 14 A G H > S+ 0 0 8 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.832 125.5 52.3 -66.0 -32.5 -4.5 5.3 -4.5 15 15 A Y H > S+ 0 0 96 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.873 117.1 37.6 -71.0 -38.3 -2.3 7.7 -2.7 16 16 A V H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.843 102.6 72.5 -80.9 -36.5 0.8 5.8 -3.6 17 17 A R H X S+ 0 0 66 -4,-3.0 4,-1.4 1,-0.3 5,-0.2 0.893 102.5 43.2 -43.9 -49.6 -0.3 4.9 -7.1 18 18 A F H X S+ 0 0 6 -4,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.842 112.5 53.6 -67.3 -34.1 0.2 8.5 -8.1 19 19 A L H X S+ 0 0 12 -4,-0.7 4,-2.6 -3,-0.3 -2,-0.2 0.804 101.9 61.3 -70.5 -29.6 3.5 8.6 -6.3 20 20 A N H X S+ 0 0 76 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.981 111.5 34.4 -60.6 -60.2 4.7 5.5 -8.1 21 21 A E H >X S+ 0 0 121 -4,-1.4 3,-1.3 1,-0.2 4,-1.1 0.945 119.6 51.1 -60.9 -50.5 4.5 7.0 -11.6 22 22 A R H 3X S+ 0 0 77 -4,-2.0 4,-1.8 1,-0.3 3,-0.2 0.903 94.6 72.5 -54.0 -44.8 5.5 10.5 -10.4 23 23 A R H 3X S+ 0 0 137 -4,-2.6 4,-2.1 1,-0.3 -1,-0.3 0.835 99.0 49.0 -38.6 -41.9 8.5 9.0 -8.6 24 24 A E H X S+ 0 0 20 -4,-1.8 4,-2.7 2,-0.2 3,-1.5 0.980 104.6 61.0 -64.8 -58.9 11.5 13.3 -10.4 27 27 A R H 3< S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.829 104.2 53.5 -35.8 -43.5 14.3 10.8 -10.8 28 28 A T H 3< S+ 0 0 112 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.906 118.6 33.5 -61.9 -43.2 14.8 12.2 -14.3 29 29 A R H << S+ 0 0 195 -3,-1.5 -2,-0.2 -4,-1.1 -3,-0.1 0.961 132.1 29.6 -77.3 -56.5 15.1 15.8 -13.0 30 30 A H >< + 0 0 87 -4,-2.7 3,-0.7 1,-0.1 -1,-0.2 -0.673 65.3 164.5-108.1 77.0 16.8 15.1 -9.6 31 31 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.487 78.6 55.2 -69.8 -1.6 18.9 11.9 -10.3 32 32 A D T 3 S+ 0 0 151 -3,-0.1 -2,-0.1 2,-0.1 -5,-0.1 0.701 81.0 101.3-101.5 -27.9 20.8 12.6 -7.1 33 33 A L < - 0 0 38 -3,-0.7 5,-0.1 -7,-0.1 -3,-0.1 -0.410 67.0-140.9 -63.5 125.3 17.8 12.9 -4.8 34 34 A P >> - 0 0 58 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.214 31.4 -84.9 -69.8-163.3 17.5 9.6 -2.8 35 35 A F H >> S+ 0 0 144 1,-0.2 4,-1.8 2,-0.2 3,-1.1 0.975 127.3 47.6 -72.2 -58.8 14.2 7.8 -1.8 36 36 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.208 115.1 52.0 -69.7 19.5 13.4 9.8 1.4 37 37 A E H <4 S+ 0 0 79 -3,-0.6 4,-0.2 3,-0.1 -2,-0.2 0.550 108.4 44.2-125.9 -25.4 14.1 12.9 -0.7 38 38 A I H XX S+ 0 0 3 -3,-1.1 4,-1.9 -4,-0.9 3,-0.7 0.873 112.3 49.3 -88.8 -44.7 11.9 12.4 -3.8 39 39 A T H 3X S+ 0 0 48 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.880 103.7 61.3 -62.5 -39.3 8.7 11.2 -2.1 40 40 A K H 3> S+ 0 0 141 -5,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.791 107.4 46.8 -58.3 -27.9 8.8 14.1 0.4 41 41 A M H <> S+ 0 0 67 -3,-0.7 4,-0.8 -4,-0.2 3,-0.4 0.921 110.6 49.0 -79.9 -48.4 8.5 16.4 -2.7 42 42 A L H >X S+ 0 0 5 -4,-1.9 3,-1.8 1,-0.2 4,-1.6 0.934 98.7 68.9 -57.2 -49.1 5.7 14.5 -4.4 43 43 A G H 3X S+ 0 0 19 -4,-2.7 4,-1.2 1,-0.3 -1,-0.2 0.859 94.7 55.7 -35.8 -53.7 3.6 14.4 -1.3 44 44 A A H >X S+ 0 0 50 -4,-0.7 4,-1.2 -3,-0.4 3,-0.5 0.875 104.9 54.0 -49.9 -42.0 3.1 18.1 -1.4 45 45 A E H X< S+ 0 0 95 -3,-1.8 3,-1.0 -4,-0.8 4,-0.4 0.938 97.4 62.5 -59.4 -49.5 1.7 17.7 -4.9 46 46 A W H >< S+ 0 0 39 -4,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.831 107.5 45.8 -45.1 -36.8 -0.9 15.2 -3.8 47 47 A S H << S+ 0 0 92 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.793 112.9 49.0 -78.3 -29.7 -2.3 18.0 -1.6 48 48 A K T << S+ 0 0 146 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.199 90.3 121.6 -93.8 15.1 -2.1 20.4 -4.5 49 49 A L < - 0 0 44 -3,-0.7 -3,-0.1 -4,-0.4 -5,-0.0 -0.191 67.6 -98.2 -72.7 169.1 -3.8 18.0 -6.8 50 50 A Q > - 0 0 127 1,-0.1 4,-2.0 0, 0.0 5,-0.5 -0.497 25.8-113.8 -88.8 159.3 -7.1 18.6 -8.7 51 51 A P T 4 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.461 118.2 46.7 -69.8 0.3 -10.6 17.5 -7.5 52 52 A A T > S+ 0 0 54 3,-0.1 4,-1.3 2,-0.1 5,-0.1 0.726 115.3 39.8-109.5 -37.5 -10.6 15.3 -10.6 53 53 A E H > S+ 0 0 68 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.947 115.8 48.4 -78.3 -53.1 -7.2 13.7 -10.5 54 54 A K H X S+ 0 0 75 -4,-2.0 4,-1.5 1,-0.2 5,-0.1 0.909 115.3 46.4 -53.5 -46.0 -7.0 13.0 -6.8 55 55 A Q H > S+ 0 0 93 -5,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.920 113.9 48.2 -63.7 -45.4 -10.5 11.5 -6.8 56 56 A R H >X S+ 0 0 108 -4,-1.3 4,-3.0 1,-0.2 3,-1.2 0.966 104.9 57.5 -59.8 -55.8 -9.7 9.4 -9.8 57 57 A Y H 3X S+ 0 0 26 -4,-3.2 4,-1.3 1,-0.3 -1,-0.2 0.880 106.1 51.0 -41.6 -48.9 -6.4 8.0 -8.5 58 58 A L H 3< S+ 0 0 71 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.860 112.6 46.6 -59.6 -36.5 -8.3 6.7 -5.5 59 59 A D H XX S+ 0 0 71 -4,-1.3 3,-2.6 -3,-1.2 4,-1.1 0.895 104.0 60.1 -72.9 -41.7 -10.8 5.0 -7.8 60 60 A E H 3X S+ 0 0 85 -4,-3.0 4,-1.0 1,-0.3 -1,-0.2 0.804 101.8 55.7 -56.3 -29.6 -8.1 3.6 -10.0 61 61 A A H 3< S+ 0 0 12 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.261 102.1 62.1 -87.2 12.0 -6.8 1.7 -7.0 62 62 A E H <> S+ 0 0 95 -3,-2.6 4,-1.7 3,-0.1 -2,-0.2 0.864 101.7 41.0 -99.5 -60.3 -10.3 0.2 -6.5 63 63 A K H X S+ 0 0 104 -4,-1.1 4,-0.9 1,-0.2 -2,-0.1 0.934 119.4 47.0 -55.0 -50.4 -11.0 -1.9 -9.6 64 64 A E H >X S+ 0 0 103 -4,-1.0 4,-1.2 1,-0.2 3,-1.0 0.939 104.0 62.2 -57.9 -50.0 -7.4 -3.2 -9.7 65 65 A K H >> S+ 0 0 80 1,-0.3 4,-2.4 2,-0.2 3,-1.0 0.907 94.5 61.6 -40.9 -57.8 -7.5 -4.0 -6.0 66 66 A Q H 3X S+ 0 0 120 -4,-1.7 4,-2.3 1,-0.3 5,-0.3 0.865 99.1 57.0 -37.0 -51.6 -10.3 -6.5 -6.5 67 67 A Q H X S+ 0 0 71 -4,-2.4 3,-2.4 1,-0.3 4,-1.3 0.933 106.9 44.8 -45.8 -58.3 -8.1 -9.6 -3.3 70 70 A K H 3X S+ 0 0 110 -4,-2.3 4,-0.6 1,-0.3 5,-0.5 0.812 106.6 61.9 -57.8 -30.6 -9.3 -12.7 -5.1 71 71 A E H 3< S+ 0 0 108 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.391 104.0 52.0 -77.1 4.9 -5.6 -13.6 -5.6 72 72 A L H <> S+ 0 0 57 -3,-2.4 4,-0.8 -4,-0.2 -2,-0.2 0.792 127.9 11.0-105.5 -46.4 -5.4 -13.7 -1.8 73 73 A W H X S+ 0 0 136 -4,-1.3 4,-2.8 2,-0.2 -3,-0.2 0.859 119.0 63.6 -99.0 -54.2 -8.3 -16.0 -0.8 74 74 A A H < S+ 0 0 47 -4,-0.6 -3,-0.2 -5,-0.3 -4,-0.1 0.728 116.1 38.7 -44.1 -22.5 -9.4 -17.6 -4.1 75 75 A Y H 4 S+ 0 0 113 -5,-0.5 3,-0.4 1,-0.1 6,-0.3 0.879 109.9 54.7 -94.9 -52.5 -5.9 -19.0 -4.1 76 76 A Q H < S+ 0 0 89 -4,-0.8 2,-1.3 1,-0.3 -2,-0.2 0.877 107.6 55.1 -49.2 -42.5 -5.4 -19.9 -0.4 77 77 A Q S < S+ 0 0 128 -4,-2.8 2,-0.3 4,-0.1 -1,-0.3 -0.537 89.5 106.7 -94.1 68.1 -8.5 -22.0 -0.6 78 78 A S S >> S- 0 0 50 -2,-1.3 3,-1.9 -3,-0.4 4,-1.4 -0.999 78.4-117.7-147.1 142.7 -7.6 -24.2 -3.5 79 79 A E H 3> S+ 0 0 165 -2,-0.3 4,-3.1 1,-0.3 3,-0.3 0.882 117.4 57.2 -42.4 -48.5 -6.6 -27.9 -3.9 80 80 A A H 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.839 102.4 56.5 -53.7 -35.1 -3.2 -26.7 -5.3 81 81 A Y H <4 S+ 0 0 106 -3,-1.9 -1,-0.2 -6,-0.3 -2,-0.2 0.925 116.7 33.1 -63.9 -46.1 -2.8 -24.8 -2.0 82 82 A K H < S+ 0 0 162 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.1 0.970 102.8 80.7 -74.5 -57.6 -3.2 -27.9 0.1 83 83 A V < + 0 0 107 -4,-3.1 2,-0.3 -5,-0.2 -5,-0.0 -0.317 65.4 132.3 -55.1 119.8 -1.6 -30.4 -2.3 84 84 A C S S- 0 0 96 2,-0.2 2,-0.9 -2,-0.1 -3,-0.0 -0.922 72.4 -78.6-157.4 179.6 2.1 -30.2 -1.9 85 85 A T S S+ 0 0 137 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.127 92.0 110.9 -81.9 40.5 5.3 -32.2 -1.4 86 86 A E - 0 0 164 -2,-0.9 2,-0.3 0, 0.0 -2,-0.2 -0.625 53.0-148.5-110.6 170.8 4.5 -32.6 2.3 87 87 A S + 0 0 107 -2,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.958 52.7 68.0-139.2 156.5 3.5 -35.5 4.5 88 88 A G S S+ 0 0 66 -2,-0.3 2,-0.7 1,-0.0 -1,-0.0 -0.729 74.8 69.0 143.0 -91.2 1.4 -36.1 7.6 89 89 A P + 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.535 52.9 163.9 -69.8 108.9 -2.4 -35.7 7.3 90 90 A S S S- 0 0 93 -2,-0.7 -3,-0.0 -3,-0.1 0, 0.0 -0.769 72.1 -63.2-131.7 87.8 -3.7 -38.5 5.1 91 91 A S 0 0 142 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 0.850 360.0 360.0 37.5 46.1 -7.5 -39.0 5.4 92 92 A G 0 0 113 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.189 360.0 360.0 93.7 360.0 -6.9 -39.8 9.0