==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-JUN-04 1WLX . COMPND 2 MOLECULE: ALPHA-ACTININ 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KOWALSKI,A.L.MERKEL,G.W.BOOKER . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 76.0 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 . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 65.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 2 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 0 110 0, 0.0 2,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 116.3 -27.0 -2.0 8.3 2 2 A S >> - 0 0 54 1,-0.2 3,-1.3 2,-0.0 4,-1.1 -0.479 360.0-147.5 -66.3 119.6 -25.5 -5.5 8.0 3 3 A T H 3> S+ 0 0 49 -2,-0.4 4,-1.7 1,-0.3 3,-0.5 0.860 92.5 68.4 -55.0 -38.8 -21.8 -5.3 8.9 4 4 A E H 3> S+ 0 0 110 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.809 102.4 45.1 -53.9 -32.8 -21.0 -8.1 6.5 5 5 A K H <> S+ 0 0 125 -3,-1.3 4,-2.1 2,-0.2 -1,-0.3 0.808 109.6 53.6 -84.4 -29.9 -21.8 -5.9 3.5 6 6 A Q H < S+ 0 0 74 -4,-1.1 4,-0.2 -3,-0.5 -2,-0.2 0.704 117.6 39.2 -76.3 -19.9 -20.0 -2.9 4.8 7 7 A L H X S+ 0 0 40 -4,-1.7 4,-1.1 2,-0.1 -2,-0.2 0.819 114.0 53.1 -92.0 -40.2 -17.0 -5.2 5.1 8 8 A E H X S+ 0 0 135 -4,-2.4 4,-1.2 -5,-0.3 3,-0.3 0.897 108.0 50.3 -62.0 -41.7 -17.5 -7.1 1.9 9 9 A A H < S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.783 118.0 39.1 -71.6 -25.8 -17.7 -4.0 -0.2 10 10 A I H > S+ 0 0 6 -4,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.491 102.7 70.6-101.8 -6.0 -14.5 -2.7 1.3 11 11 A D H X S+ 0 0 37 -4,-1.1 4,-1.5 -3,-0.3 -2,-0.2 0.809 93.9 56.2 -77.4 -31.0 -12.8 -6.1 1.3 12 12 A Q H X S+ 0 0 120 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.705 107.7 50.0 -68.5 -20.6 -12.7 -5.9 -2.5 13 13 A L H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.823 105.3 54.1 -82.6 -36.4 -10.8 -2.6 -1.8 14 14 A H H X S+ 0 0 3 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.821 102.9 62.0 -59.4 -31.1 -8.6 -4.6 0.6 15 15 A L H X S+ 0 0 61 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.919 105.7 41.7 -60.1 -47.8 -8.1 -6.7 -2.4 16 16 A E H X S+ 0 0 104 -4,-0.9 4,-1.6 2,-0.2 5,-0.2 0.805 113.3 54.8 -72.8 -28.7 -6.6 -3.9 -4.4 17 17 A Y H X S+ 0 0 2 -4,-1.9 4,-3.3 2,-0.2 3,-0.3 0.958 110.6 44.8 -67.1 -47.5 -4.6 -2.8 -1.3 18 18 A A H X S+ 0 0 13 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.799 111.5 55.1 -65.4 -29.1 -3.1 -6.3 -1.0 19 19 A K H < S+ 0 0 146 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.832 119.4 29.8 -75.2 -32.6 -2.5 -6.3 -4.8 20 20 A R H X S+ 0 0 103 -4,-1.6 4,-1.4 -3,-0.3 -2,-0.2 0.780 117.3 55.0 -99.0 -31.2 -0.5 -3.1 -4.7 21 21 A A H X S+ 0 0 0 -4,-3.3 4,-2.4 -5,-0.2 5,-0.2 0.739 99.2 68.6 -71.2 -20.7 1.0 -3.3 -1.2 22 22 A A H X S+ 0 0 40 -4,-0.8 4,-1.3 -5,-0.3 -1,-0.2 0.976 107.1 31.3 -66.4 -58.4 2.4 -6.7 -2.1 23 23 A P H > S+ 0 0 68 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.849 119.9 56.4 -68.2 -31.0 5.1 -5.7 -4.7 24 24 A F H X S+ 0 0 8 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.897 106.2 48.4 -66.7 -40.5 5.6 -2.4 -2.9 25 25 A N H X S+ 0 0 42 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.816 114.5 47.4 -69.7 -28.1 6.4 -4.2 0.4 26 26 A N H X S+ 0 0 105 -4,-1.3 4,-2.8 -5,-0.2 -2,-0.2 0.890 112.7 48.6 -76.9 -40.2 8.8 -6.4 -1.6 27 27 A W H X S+ 0 0 71 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.947 111.6 48.0 -64.6 -51.2 10.3 -3.4 -3.3 28 28 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.877 114.3 48.4 -58.3 -39.9 10.8 -1.4 -0.1 29 29 A E H X S+ 0 0 76 -4,-1.3 4,-2.7 -5,-0.2 -2,-0.2 0.957 113.1 44.6 -67.3 -51.7 12.3 -4.5 1.5 30 30 A S H X S+ 0 0 68 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.901 117.6 46.2 -60.8 -41.1 14.8 -5.3 -1.3 31 31 A A H X S+ 0 0 11 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.933 113.9 47.1 -66.9 -46.3 15.7 -1.6 -1.6 32 32 A M H X S+ 0 0 9 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.861 110.9 54.4 -62.9 -35.8 16.1 -1.2 2.1 33 33 A E H X S+ 0 0 126 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.937 113.8 39.0 -64.0 -48.0 18.2 -4.4 2.3 34 34 A D H < S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.862 117.2 50.7 -72.3 -34.7 20.6 -3.2 -0.4 35 35 A L H < S+ 0 0 7 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.813 109.9 50.9 -73.2 -30.9 20.7 0.3 1.0 36 36 A Q H < S+ 0 0 110 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.915 96.6 80.7 -70.1 -44.5 21.3 -1.0 4.5 37 37 A D S < S- 0 0 117 -4,-1.9 2,-0.5 -5,-0.2 -4,-0.0 -0.396 88.5-117.2 -70.2 135.3 24.3 -3.2 3.4 38 38 A M - 0 0 115 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.637 33.2-127.9 -74.2 120.8 27.6 -1.4 3.0 39 39 A F - 0 0 16 -2,-0.5 2,-0.4 -4,-0.1 -1,-0.1 -0.426 18.6-156.8 -72.9 138.9 28.6 -1.8 -0.7 40 40 A I - 0 0 140 -2,-0.1 2,-0.3 6,-0.0 -1,-0.0 -0.976 12.6-176.8-117.3 131.8 32.0 -3.2 -1.5 41 41 A V - 0 0 17 -2,-0.4 3,-0.1 1,-0.1 4,-0.0 -0.920 18.7-178.8-125.3 153.0 33.6 -2.4 -4.9 42 42 A H + 0 0 142 -2,-0.3 -1,-0.1 1,-0.3 2,-0.1 0.725 70.0 31.9-107.7 -65.5 36.9 -3.5 -6.5 43 43 A T S >> S- 0 0 57 1,-0.1 4,-1.2 85,-0.0 3,-0.7 -0.426 81.6-110.4 -98.0 168.1 37.1 -1.9 -9.8 44 44 A I H 3> S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.877 114.6 63.2 -66.4 -37.8 35.9 1.5 -11.1 45 45 A E H 3> S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.811 104.8 47.8 -54.8 -33.1 33.3 -0.1 -13.3 46 46 A E H <> S+ 0 0 72 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.825 107.0 55.8 -79.5 -30.9 31.6 -1.5 -10.2 47 47 A I H X S+ 0 0 1 -4,-1.2 4,-0.9 -3,-0.2 -2,-0.2 0.861 114.0 39.9 -70.1 -34.2 31.8 1.9 -8.4 48 48 A E H X S+ 0 0 95 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.865 113.1 55.1 -81.5 -35.7 29.9 3.5 -11.3 49 49 A G H X S+ 0 0 36 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.846 106.1 52.0 -65.4 -34.8 27.6 0.6 -11.7 50 50 A L H < S+ 0 0 38 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.859 109.6 49.8 -66.0 -37.8 26.6 0.8 -8.0 51 51 A I H >X S+ 0 0 36 -4,-0.9 4,-1.9 1,-0.2 3,-1.2 0.873 104.1 57.9 -69.2 -37.5 25.9 4.5 -8.6 52 52 A S H 3X S+ 0 0 53 -4,-2.4 4,-2.4 1,-0.3 5,-0.2 0.830 99.5 59.9 -59.6 -31.0 23.7 3.5 -11.7 53 53 A A H 3< S+ 0 0 42 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.739 109.0 42.9 -67.8 -22.8 21.7 1.5 -9.2 54 54 A H H <> S+ 0 0 8 -3,-1.2 4,-2.0 -4,-0.5 -2,-0.2 0.715 108.4 60.7 -90.8 -26.8 21.1 4.7 -7.4 55 55 A D H X S+ 0 0 114 -4,-1.9 4,-0.6 2,-0.2 3,-0.3 0.969 108.3 40.9 -60.9 -56.2 20.4 6.5 -10.7 56 56 A Q H X S+ 0 0 122 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.689 112.3 59.8 -67.3 -18.6 17.5 4.3 -11.6 57 57 A F H > S+ 0 0 18 -5,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 98.3 55.6 -74.7 -40.2 16.5 4.5 -8.0 58 58 A K H < S+ 0 0 110 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.650 112.1 45.3 -66.6 -14.9 16.2 8.3 -8.2 59 59 A S H X S+ 0 0 64 -4,-0.6 4,-0.5 2,-0.1 -1,-0.2 0.751 113.8 46.0 -97.8 -30.9 13.7 7.7 -11.1 60 60 A T H X S+ 0 0 59 -4,-1.3 4,-3.3 2,-0.1 5,-0.3 0.776 100.3 71.2 -82.1 -27.8 11.7 5.0 -9.4 61 61 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.947 97.1 46.4 -54.5 -57.6 11.4 6.9 -6.2 62 62 A P H > S+ 0 0 62 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.807 117.2 47.2 -58.8 -27.9 9.0 9.6 -7.4 63 63 A D H X S+ 0 0 113 -4,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.933 115.4 41.7 -78.0 -48.7 6.9 6.9 -9.0 64 64 A A H X S+ 0 0 13 -4,-3.3 4,-2.0 1,-0.2 -3,-0.2 0.756 109.4 63.1 -69.9 -24.3 6.8 4.5 -6.1 65 65 A D H X S+ 0 0 49 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.939 106.1 42.3 -62.8 -47.8 6.3 7.6 -3.9 66 66 A R H X S+ 0 0 176 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.803 108.6 62.4 -68.4 -29.2 3.0 8.3 -5.6 67 67 A E H X S+ 0 0 54 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.911 100.5 51.7 -60.8 -43.4 2.3 4.5 -5.4 68 68 A R H X S+ 0 0 32 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.881 112.7 45.7 -62.0 -37.2 2.4 4.8 -1.6 69 69 A E H X S+ 0 0 102 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.852 110.7 53.2 -72.5 -35.0 -0.2 7.6 -1.8 70 70 A A H < S+ 0 0 43 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.680 105.7 55.1 -73.3 -17.3 -2.2 5.6 -4.3 71 71 A I H >X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 3,-0.7 0.861 109.1 45.0 -83.3 -37.6 -2.2 2.7 -1.9 72 72 A L H 3X S+ 0 0 32 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.785 103.9 66.6 -70.1 -26.8 -3.7 5.0 0.8 73 73 A A H 3< S+ 0 0 49 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.688 105.6 42.2 -67.4 -19.3 -6.0 6.1 -1.9 74 74 A I H X> S+ 0 0 29 -3,-0.7 4,-1.2 -4,-0.2 3,-0.7 0.803 112.1 53.6 -88.9 -38.1 -7.4 2.6 -1.8 75 75 A H H 3X S+ 0 0 35 -4,-1.7 4,-1.9 1,-0.2 5,-0.3 0.754 95.1 69.4 -70.2 -24.6 -7.4 2.4 2.0 76 76 A K H 3X S+ 0 0 105 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.863 103.9 42.7 -63.9 -34.4 -9.4 5.7 2.3 77 77 A E H <4 S+ 0 0 61 -3,-0.7 4,-0.5 -4,-0.3 -1,-0.2 0.854 119.1 43.6 -77.6 -34.8 -12.4 3.9 0.9 78 78 A A H < S+ 0 0 2 -4,-1.2 -2,-0.2 1,-0.1 4,-0.2 0.606 119.4 42.3 -87.4 -14.7 -11.9 0.8 2.9 79 79 A Q H >X S+ 0 0 52 -4,-1.9 4,-1.5 -5,-0.1 3,-1.0 0.768 97.4 70.8 -99.7 -31.3 -11.1 2.6 6.2 80 80 A R H 3X S+ 0 0 147 -4,-1.4 4,-0.5 -5,-0.3 5,-0.2 0.780 95.5 56.7 -63.2 -26.1 -13.7 5.4 6.1 81 81 A I H 3> S+ 0 0 24 -4,-0.5 4,-2.2 1,-0.2 3,-0.3 0.843 108.3 47.1 -70.9 -33.0 -16.4 2.8 6.8 82 82 A A H <4 S+ 0 0 30 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.731 109.9 53.9 -78.5 -23.4 -14.5 1.8 10.0 83 83 A E H < S+ 0 0 151 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.555 120.2 31.4 -88.1 -9.2 -14.1 5.4 10.9 84 84 A S H < S+ 0 0 86 -4,-0.5 2,-0.4 -3,-0.3 -2,-0.2 0.654 119.8 46.9-116.5 -28.1 -17.8 6.0 10.7 85 85 A N S < S- 0 0 61 -4,-2.2 2,-2.4 -5,-0.2 -1,-0.2 -0.904 83.1-116.5-121.2 146.2 -19.3 2.7 11.7 86 86 A H + 0 0 197 -2,-0.4 2,-0.1 -3,-0.1 -4,-0.1 -0.439 56.2 160.2 -79.2 68.2 -18.5 0.4 14.6 87 87 A I - 0 0 22 -2,-2.4 2,-0.6 -6,-0.2 -83,-0.0 -0.394 41.4-124.3 -85.1 168.4 -17.4 -2.4 12.4 88 88 A K - 0 0 169 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.761 28.1-176.5-121.3 83.1 -15.2 -5.3 13.5 89 89 A L - 0 0 47 -2,-0.6 2,-2.0 2,-0.1 4,-0.1 -0.570 33.8-121.9 -73.6 141.5 -12.1 -5.6 11.4 90 90 A S S S- 0 0 107 -2,-0.2 2,-0.4 2,-0.0 3,-0.3 -0.413 72.1 -62.8 -83.1 62.0 -9.8 -8.6 12.2 91 91 A G S S- 0 0 57 -2,-2.0 -2,-0.1 1,-0.2 6,-0.0 -0.779 98.0 -27.7 100.8-140.9 -6.8 -6.3 12.9 92 92 A S S S- 0 0 52 -2,-0.4 -1,-0.2 1,-0.3 5,-0.1 0.923 122.6 -15.8 -81.1 -48.8 -5.1 -4.1 10.3 93 93 A N - 0 0 18 -3,-0.3 -1,-0.3 1,-0.1 6,-0.0 -0.982 46.9-141.3-160.4 146.1 -6.0 -6.1 7.2 94 94 A P S S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.798 101.8 25.2 -80.4 -31.4 -7.2 -9.6 6.2 95 95 A Y S S+ 0 0 111 1,-0.3 2,-0.5 -84,-0.1 -80,-0.1 0.814 128.9 30.3-105.7 -41.7 -5.1 -10.1 3.1 96 96 A T - 0 0 18 2,-0.1 2,-2.4 -82,-0.1 -1,-0.3 -0.957 69.0-145.2-128.1 114.5 -2.0 -7.9 3.5 97 97 A T + 0 0 121 -2,-0.5 2,-0.4 -3,-0.1 -6,-0.0 -0.397 56.4 123.3 -79.9 68.8 -0.7 -7.2 7.0 98 98 A V - 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