==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-APR-07 2YUS . COMPND 2 MOLECULE: SWI/SNF-RELATED MATRIX-ASSOCIATED ACTIN- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,K.SATIO,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 48.1 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 . 7 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 30.4 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 0 0 0 0 2 0 0 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 G 0 0 134 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.8 18.0 -13.6 20.0 2 2 A S + 0 0 127 1,-0.1 3,-0.1 5,-0.0 5,-0.1 -0.971 360.0 152.8-122.3 125.5 19.7 -10.8 18.0 3 3 A S + 0 0 109 -2,-0.5 2,-0.2 1,-0.3 -1,-0.1 0.759 66.5 13.6-112.4 -54.9 22.2 -11.4 15.2 4 4 A G S S- 0 0 44 2,-0.4 -1,-0.3 1,-0.1 4,-0.2 -0.695 78.9-100.5-121.2 174.7 22.1 -8.4 12.9 5 5 A S S S+ 0 0 141 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.977 101.5 70.4 -56.9 -61.3 20.7 -4.8 12.9 6 6 A S S S- 0 0 101 1,-0.1 2,-1.9 -3,-0.0 -2,-0.4 -0.233 97.6-109.0 -58.8 145.8 17.6 -5.6 10.9 7 7 A G - 0 0 61 -4,-0.1 -1,-0.1 -5,-0.1 -2,-0.1 -0.524 39.3-150.5 -80.2 78.3 14.9 -7.6 12.6 8 8 A T + 0 0 111 -2,-1.9 2,-0.3 -4,-0.2 -5,-0.0 -0.116 31.4 148.3 -48.4 141.7 15.3 -10.9 10.7 9 9 A L - 0 0 144 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.958 32.3-143.1-172.6 156.8 12.1 -12.9 10.4 10 10 A A - 0 0 102 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.958 9.2-142.7-132.1 150.0 10.2 -15.3 8.1 11 11 A K - 0 0 189 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.952 10.6-166.7-117.0 120.5 6.5 -15.7 7.3 12 12 A S + 0 0 127 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.891 18.4 163.3-109.7 106.5 5.1 -19.2 6.8 13 13 A K + 0 0 141 -2,-0.7 -2,-0.0 1,-0.1 4,-0.0 -0.972 24.8 105.6-125.6 137.3 1.6 -19.3 5.3 14 14 A G S S+ 0 0 78 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.217 85.9 32.0-171.0 -43.9 -0.2 -22.1 3.6 15 15 A A S S+ 0 0 96 2,-0.1 2,-0.7 1,-0.0 -2,-0.1 0.821 90.5 94.0 -97.5 -42.3 -3.0 -23.6 5.8 16 16 A S - 0 0 87 1,-0.0 2,-0.2 2,-0.0 -1,-0.0 -0.364 66.7-159.3 -57.3 101.9 -4.1 -20.5 7.7 17 17 A A + 0 0 104 -2,-0.7 2,-0.2 1,-0.1 -2,-0.1 -0.503 40.8 91.1 -85.1 154.8 -7.0 -19.3 5.5 18 18 A G S S+ 0 0 64 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.765 74.1 2.1 167.3-116.9 -8.3 -15.7 5.5 19 19 A R - 0 0 173 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.746 52.3-174.1-106.0 154.0 -7.5 -12.7 3.4 20 20 A E - 0 0 117 -2,-0.3 2,-0.6 -3,-0.0 -3,-0.0 -0.986 21.7-130.6-149.9 136.0 -4.9 -12.3 0.6 21 21 A W - 0 0 57 -2,-0.3 2,-0.3 4,-0.1 -2,-0.0 -0.765 23.9-151.0 -90.5 122.6 -3.6 -9.4 -1.4 22 22 A T >> - 0 0 63 -2,-0.6 4,-1.8 1,-0.1 3,-1.4 -0.699 30.2-108.7 -94.2 144.3 -3.7 -9.9 -5.2 23 23 A E H 3> S+ 0 0 119 -2,-0.3 4,-1.6 1,-0.3 5,-0.1 0.805 122.4 58.1 -35.0 -39.1 -1.2 -8.3 -7.6 24 24 A Q H 3> S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.943 107.7 43.7 -60.1 -50.4 -4.2 -6.2 -8.7 25 25 A E H <> S+ 0 0 22 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.956 105.3 62.1 -60.4 -53.1 -4.8 -4.9 -5.1 26 26 A T H X S+ 0 0 38 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.875 106.5 46.8 -38.9 -51.5 -1.2 -4.2 -4.4 27 27 A L H >X S+ 0 0 102 -4,-1.6 4,-2.3 -5,-0.2 3,-1.0 0.967 107.6 54.8 -58.0 -57.0 -1.1 -1.7 -7.3 28 28 A L H 3X S+ 0 0 35 -4,-1.8 4,-2.2 1,-0.3 5,-0.3 0.897 102.6 58.1 -42.8 -51.7 -4.3 0.0 -6.2 29 29 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.887 110.2 44.0 -47.5 -45.2 -2.9 0.6 -2.8 30 30 A L H X S+ 0 0 116 -4,-2.3 4,-0.9 1,-0.3 3,-0.8 0.882 114.0 37.9 -40.1 -51.3 -2.2 4.5 -6.9 32 32 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.5 0.889 102.8 70.4 -70.2 -40.5 -4.0 6.0 -3.9 33 33 A L H 3< S+ 0 0 13 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.698 101.0 51.4 -50.3 -18.0 -0.8 6.3 -1.8 34 34 A E H << S+ 0 0 130 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.873 124.9 21.6 -87.0 -43.5 0.1 9.0 -4.3 35 35 A M H < S+ 0 0 115 -4,-0.9 3,-0.3 -3,-0.5 4,-0.2 0.928 139.3 28.1 -88.4 -58.8 -3.1 11.0 -4.0 36 36 A Y S < S+ 0 0 77 -4,-1.9 7,-0.3 1,-0.2 -3,-0.2 -0.116 76.6 147.5 -95.7 36.0 -4.5 10.0 -0.7 37 37 A K S S+ 0 0 145 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.867 87.1 14.8 -34.5 -56.9 -1.1 9.3 0.7 38 38 A D S S+ 0 0 110 -3,-0.3 2,-1.9 1,-0.1 -1,-0.2 0.892 107.2 89.0 -88.0 -47.8 -2.3 10.4 4.2 39 39 A D > + 0 0 86 -4,-0.2 4,-1.7 1,-0.2 3,-0.3 -0.282 50.3 168.6 -54.8 83.2 -6.0 10.4 3.6 40 40 A W H > + 0 0 74 -2,-1.9 4,-2.4 1,-0.2 5,-0.3 0.906 66.3 69.8 -66.6 -42.9 -6.5 6.7 4.6 41 41 A N H > S+ 0 0 103 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.869 108.4 37.4 -41.3 -46.5 -10.2 7.0 4.7 42 42 A K H >> S+ 0 0 85 -3,-0.3 4,-2.9 2,-0.2 3,-1.4 0.902 108.3 64.0 -74.7 -43.1 -10.2 7.4 1.0 43 43 A V H 3X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.3 -2,-0.2 0.908 99.9 52.9 -45.9 -51.3 -7.4 4.9 0.4 44 44 A S H 3X S+ 0 0 4 -4,-2.4 4,-1.2 1,-0.2 6,-0.6 0.803 113.4 45.5 -56.7 -29.6 -9.6 2.1 1.8 45 45 A E H << S+ 0 0 120 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.873 104.8 60.1 -81.4 -40.9 -12.2 3.1 -0.7 46 46 A H H < S+ 0 0 44 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.930 106.6 47.7 -52.2 -51.0 -9.8 3.4 -3.6 47 47 A V H < S- 0 0 14 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.977 94.8-148.5 -55.3 -63.1 -8.8 -0.2 -3.3 48 48 A G S < S+ 0 0 54 -4,-1.2 2,-0.2 2,-0.3 -1,-0.1 -0.504 80.6 45.8 127.1 -65.2 -12.4 -1.6 -3.1 49 49 A S S S+ 0 0 103 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.365 99.4 83.5-108.7 51.5 -12.2 -4.7 -0.9 50 50 A R - 0 0 27 -6,-0.6 -2,-0.3 -2,-0.2 2,-0.3 -0.995 63.9-135.2-151.7 150.6 -10.0 -3.3 1.9 51 51 A T > - 0 0 55 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.776 34.8-103.5-108.6 153.3 -10.4 -1.2 5.0 52 52 A Q H > S+ 0 0 70 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.874 122.5 47.5 -34.5 -60.9 -8.3 1.7 6.3 53 53 A D H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.955 111.7 48.5 -47.7 -64.6 -6.6 -0.6 8.8 54 54 A E H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.905 111.0 52.2 -42.7 -54.2 -5.9 -3.4 6.3 55 55 A C H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.941 107.2 51.4 -49.2 -56.7 -4.5 -0.9 3.9 56 56 A I H X S+ 0 0 57 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.900 112.5 47.5 -48.4 -47.3 -2.1 0.6 6.4 57 57 A L H >< S+ 0 0 108 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.979 108.5 51.7 -59.5 -60.0 -0.8 -2.9 7.2 58 58 A H H >X S+ 0 0 21 -4,-2.8 3,-1.6 1,-0.3 4,-1.4 0.872 104.2 60.1 -44.4 -44.4 -0.3 -4.0 3.6 59 59 A F H 3< S+ 0 0 93 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.888 102.9 51.1 -52.9 -42.4 1.7 -0.8 3.1 60 60 A L T << S+ 0 0 112 -3,-1.4 -1,-0.3 -4,-1.2 -2,-0.2 -0.109 107.2 58.4 -88.7 37.2 4.1 -1.9 5.8 61 61 A R T <4 S+ 0 0 169 -3,-1.6 -2,-0.2 -2,-0.2 -1,-0.2 0.604 71.3 106.2-128.7 -46.6 4.5 -5.3 4.1 62 62 A L S < S- 0 0 59 -4,-1.4 3,-0.1 -3,-0.1 -3,-0.0 0.108 75.8-100.3 -37.3 152.5 5.8 -4.7 0.6 63 63 A P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.012 48.4 -73.2 -69.8-178.7 9.4 -5.6 -0.0 64 64 A I - 0 0 143 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.494 51.2-104.1 -80.3 149.2 12.4 -3.2 -0.2 65 65 A E - 0 0 185 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.517 36.8-160.4 -74.6 136.6 12.9 -0.9 -3.1 66 66 A D - 0 0 71 -2,-0.2 3,-0.2 1,-0.1 -1,-0.0 -0.922 20.6-143.4-121.6 145.6 15.6 -1.9 -5.6 67 67 A P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.919 91.0 0.2 -69.7 -45.9 17.5 0.2 -8.2 68 68 A Y S S+ 0 0 196 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.844 81.9 128.0-152.1 109.7 17.8 -2.6 -10.8 69 69 A L - 0 0 116 -2,-0.3 2,-0.4 -3,-0.2 -3,-0.1 -0.827 55.5-114.9-165.8 122.2 16.4 -6.1 -10.4 70 70 A E - 0 0 175 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.425 38.9-152.8 -61.8 113.9 14.2 -8.2 -12.6 71 71 A N - 0 0 143 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.361 28.4 -75.8 -85.0 167.7 11.0 -8.7 -10.6 72 72 A S - 0 0 114 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.086 52.4-106.2 -53.3 172.9 8.6 -11.7 -10.9 73 73 A D - 0 0 131 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.817 16.6-120.4-109.1 148.6 6.2 -12.0 -13.9 74 74 A S - 0 0 109 -2,-0.3 -1,-0.1 1,-0.1 -51,-0.1 0.892 52.3-176.9 -49.9 -44.6 2.4 -11.4 -13.9 75 75 A G - 0 0 29 2,-0.1 -1,-0.1 -3,-0.0 3,-0.0 -0.276 34.3 -24.4 76.4-165.0 1.9 -14.9 -15.1 76 76 A P S S- 0 0 128 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.075 83.1 -75.3 -69.8-173.8 -1.4 -16.5 -15.9 77 77 A S - 0 0 122 1,-0.0 2,-0.1 0, 0.0 -2,-0.1 -0.711 48.8-145.3 -91.6 90.5 -4.9 -15.5 -14.7 78 78 A S 0 0 104 -2,-1.2 -3,-0.0 1,-0.1 -1,-0.0 -0.342 360.0 360.0 -57.6 122.8 -4.9 -16.8 -11.1 79 79 A G 0 0 126 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.171 360.0 360.0 -92.5 360.0 -8.5 -17.9 -10.3