==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 01-FEB-01 1H8B . COMPND 2 MOLECULE: ALPHA-ACTININ 2, SKELETAL MUSCLE ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.A.ATKINSON,C.JOSEPH,G.KELLY,F.W.MUSKETT,T.A.FRENKIEL, . 96 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 63.5 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 . 2 2.1 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 0 1 1 0 0 0 0 0 1 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 . 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 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 M 0 0 198 0, 0.0 8,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -77.1 2.1 -0.8 0.2 2 2 A A + 0 0 99 1,-0.1 2,-0.3 10,-0.0 0, 0.0 0.505 360.0 34.2 -76.9 0.4 1.1 -3.5 -2.3 3 3 A D + 0 0 76 6,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.999 61.0 169.4-152.0 149.9 0.9 -6.0 0.6 4 4 A T + 0 0 102 -2,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.850 30.3 111.6-164.8 124.9 -0.1 -5.9 4.3 5 5 A D S > S- 0 0 118 -2,-0.3 2,-3.4 1,-0.0 3,-0.6 0.228 76.3-106.2 175.5 33.8 -0.6 -8.6 6.9 6 6 A T T 3> S+ 0 0 73 1,-0.3 4,-1.4 2,-0.1 5,-0.1 -0.279 122.3 42.4 63.2 -71.6 2.1 -8.5 9.6 7 7 A A H 3> S+ 0 0 34 -2,-3.4 4,-2.0 1,-0.2 -1,-0.3 0.942 115.1 49.5 -70.3 -44.2 3.8 -11.7 8.2 8 8 A E H <> S+ 0 0 75 -3,-0.6 4,-3.0 1,-0.2 5,-0.3 0.886 105.6 59.1 -62.0 -36.1 3.3 -10.5 4.6 9 9 A Q H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.933 106.4 46.6 -60.8 -43.1 4.8 -7.2 5.5 10 10 A V H X S+ 0 0 3 -4,-1.4 4,-3.8 2,-0.2 5,-0.3 0.938 113.4 49.0 -66.1 -42.8 8.1 -8.8 6.6 11 11 A I H X S+ 0 0 42 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.967 115.0 43.7 -61.4 -49.7 8.2 -11.0 3.5 12 12 A A H X S+ 0 0 27 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.917 117.3 47.5 -62.7 -39.1 7.6 -8.0 1.2 13 13 A S H X S+ 0 0 4 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.941 114.6 45.3 -68.2 -44.2 10.1 -5.9 3.3 14 14 A F H X S+ 0 0 1 -4,-3.8 4,-3.0 -5,-0.2 5,-0.3 0.936 108.2 57.5 -65.7 -42.6 12.7 -8.7 3.2 15 15 A R H <>S+ 0 0 136 -4,-3.3 5,-1.2 -5,-0.3 6,-0.6 0.928 105.1 52.0 -54.2 -42.9 12.2 -9.3 -0.5 16 16 A I H ><5S+ 0 0 51 -4,-1.7 3,-1.1 -5,-0.2 -1,-0.2 0.942 111.2 46.4 -60.6 -44.8 13.1 -5.6 -1.1 17 17 A L H 3<5S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.918 111.2 51.3 -65.1 -40.7 16.3 -6.1 0.9 18 18 A A T 3<5S- 0 0 2 -4,-3.0 -1,-0.3 3,-0.2 -2,-0.2 0.498 120.4-113.0 -75.5 1.3 17.2 -9.3 -0.9 19 19 A S T < 5S- 0 0 76 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.999 76.1 -38.4 67.0 69.2 16.6 -7.4 -4.2 20 20 A D S - 0 0 53 -2,-0.4 4,-1.7 32,-0.2 5,-0.2 -0.587 19.3-124.1 -88.6 152.3 22.2 -13.8 1.9 26 26 A A H > S+ 0 0 36 30,-0.5 4,-1.7 1,-0.2 -1,-0.1 0.936 113.0 53.3 -60.3 -44.3 23.9 -13.4 5.3 27 27 A E H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.880 104.2 57.6 -60.2 -35.0 26.3 -10.7 3.9 28 28 A E H > S+ 0 0 50 1,-0.2 4,-3.4 2,-0.2 5,-0.5 0.963 105.2 48.3 -61.9 -49.6 23.2 -8.7 2.7 29 29 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 9,-0.4 0.880 108.9 56.3 -59.5 -34.2 21.7 -8.5 6.1 30 30 A R H < S+ 0 0 159 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.926 120.1 28.5 -65.2 -42.3 25.1 -7.4 7.5 31 31 A R H < S+ 0 0 213 -4,-2.0 -2,-0.2 -3,-0.1 -1,-0.2 0.707 130.9 40.2 -91.3 -20.4 25.2 -4.4 5.0 32 32 A E H < S+ 0 0 40 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.714 121.4 38.7 -98.7 -23.8 21.4 -4.0 4.7 33 33 A L S < S- 0 0 3 -4,-2.7 5,-0.2 -5,-0.5 -1,-0.2 -0.958 103.6 -81.0-128.2 147.7 20.6 -4.6 8.4 34 34 A P >> - 0 0 49 0, 0.0 4,-1.9 0, 0.0 3,-1.9 -0.129 48.5-112.7 -43.6 131.0 22.4 -3.5 11.6 35 35 A P H 3> S+ 0 0 82 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.839 121.1 52.9 -36.8 -42.4 25.2 -6.0 12.2 36 36 A D H 3> S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.884 107.7 50.5 -65.9 -36.6 23.2 -7.1 15.2 37 37 A Q H <> S+ 0 0 11 -3,-1.9 4,-2.7 2,-0.2 5,-0.3 0.936 107.8 51.8 -69.1 -44.5 20.0 -7.7 13.2 38 38 A A H X S+ 0 0 0 -4,-1.9 4,-3.2 -9,-0.4 5,-0.2 0.944 110.4 48.6 -58.7 -47.2 21.7 -9.8 10.5 39 39 A Q H X S+ 0 0 131 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.956 114.4 44.5 -60.3 -49.4 23.3 -12.2 13.1 40 40 A Y H >X S+ 0 0 58 -4,-1.8 4,-1.2 -5,-0.2 3,-0.7 0.956 119.6 41.8 -61.8 -48.0 20.0 -12.7 15.0 41 41 A C H >X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 3,-0.6 0.961 102.8 65.8 -65.4 -49.5 18.0 -13.2 11.8 42 42 A I H 3< S+ 0 0 48 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.787 104.7 50.2 -44.4 -24.7 20.6 -15.3 10.0 43 43 A K H << S+ 0 0 181 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.891 109.9 47.0 -84.1 -41.3 19.8 -17.8 12.8 44 44 A R H << S+ 0 0 81 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.1 0.998 96.1 71.6 -64.1 -72.6 16.0 -17.8 12.5 45 45 A M S < S- 0 0 2 -4,-1.0 15,-0.2 13,-0.1 3,-0.0 -0.225 85.0-138.1 -48.0 116.9 15.5 -18.2 8.7 46 46 A P - 0 0 70 0, 0.0 2,-1.6 0, 0.0 13,-1.0 0.352 48.0 -57.2 -59.6-157.6 16.5 -21.7 8.0 47 47 A A S S- 0 0 67 1,-0.2 11,-0.2 11,-0.2 10,-0.1 -0.490 75.6-109.8 -88.8 71.1 18.6 -22.6 5.0 48 48 A Y - 0 0 73 -2,-1.6 -1,-0.2 1,-0.1 11,-0.2 0.162 29.3-136.5 32.7-156.5 16.2 -21.1 2.3 49 49 A S + 0 0 103 9,-0.1 -1,-0.1 -3,-0.1 9,-0.0 0.001 44.9 124.5 169.4 72.3 14.5 -23.8 0.1 50 50 A G - 0 0 40 1,-0.1 3,-0.3 4,-0.1 4,-0.0 -0.805 59.9-116.0-134.1 177.0 14.3 -23.2 -3.7 51 51 A P S S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.945 114.7 29.5 -81.7 -53.7 15.2 -25.0 -6.9 52 52 A G S S+ 0 0 69 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.070 92.2 146.0 -96.2 35.8 17.7 -22.6 -8.3 53 53 A S - 0 0 27 -3,-0.3 -5,-0.0 1,-0.1 -30,-0.0 0.312 43.0-115.2 -53.7-162.7 18.8 -21.4 -4.8 54 54 A V > - 0 0 44 -4,-0.0 2,-2.2 0, 0.0 3,-0.7 -0.858 29.0 -86.4-136.0 172.2 22.4 -20.4 -4.2 55 55 A P T 3 S+ 0 0 145 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.463 120.6 16.4 -79.5 72.8 25.4 -21.6 -2.1 56 56 A G T 3 S+ 0 0 45 -2,-2.2 -30,-0.5 1,-0.1 2,-0.3 0.593 85.4 150.0 130.7 51.0 24.4 -19.7 1.0 57 57 A A < - 0 0 2 -3,-0.7 2,-0.3 -32,-0.1 -32,-0.2 -0.738 25.3-157.7-108.1 158.9 20.8 -18.5 0.9 58 58 A L B -A 24 0A 24 -34,-0.8 -34,-2.2 -2,-0.3 2,-0.7 -0.984 14.0-133.3-135.9 147.5 18.3 -18.0 3.7 59 59 A D > + 0 0 34 -13,-1.0 4,-0.8 -2,-0.3 3,-0.1 -0.852 18.5 178.7-103.4 111.8 14.5 -18.0 3.9 60 60 A Y H > S+ 0 0 10 -2,-0.7 4,-2.5 -38,-0.2 5,-0.2 0.731 76.6 72.4 -81.7 -19.8 13.1 -15.0 5.9 61 61 A A H > S+ 0 0 37 -39,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.921 96.9 49.0 -61.5 -40.8 9.5 -16.2 5.2 62 62 A A H > S+ 0 0 46 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.896 112.7 48.3 -66.5 -36.2 10.0 -19.1 7.7 63 63 A F H X S+ 0 0 4 -4,-0.8 4,-2.1 1,-0.2 -2,-0.2 0.866 104.5 60.0 -72.1 -34.7 11.4 -16.7 10.3 64 64 A S H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.925 103.3 50.9 -60.9 -42.4 8.5 -14.2 9.8 65 65 A S H < S+ 0 0 78 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.893 109.1 51.7 -64.1 -36.9 5.9 -16.8 10.8 66 66 A A H >< S+ 0 0 28 -4,-1.2 3,-1.0 2,-0.2 -1,-0.2 0.920 105.0 55.4 -67.7 -41.0 7.8 -17.6 14.0 67 67 A L H 3< S+ 0 0 18 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.934 121.4 29.5 -58.5 -44.1 8.0 -14.0 15.0 68 68 A Y T 3< S+ 0 0 107 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.257 137.3 26.1 -99.4 13.7 4.2 -13.6 14.8 69 69 A G < + 0 0 43 -3,-1.0 2,-0.5 -5,-0.1 -1,-0.3 -0.539 62.5 162.1-174.8 102.1 3.6 -17.3 15.7 70 70 A E - 0 0 77 1,-0.4 -4,-0.1 -3,-0.2 -3,-0.0 -0.903 64.8 -29.0-131.6 107.9 5.9 -19.6 17.7 71 71 A S S S- 0 0 112 -2,-0.5 -1,-0.4 2,-0.0 2,-0.3 0.406 86.7 -76.4 65.5 146.7 4.5 -22.8 19.2 72 72 A D 0 0 168 1,-0.1 -3,-0.0 -3,-0.1 -1,-0.0 -0.568 360.0 360.0 -78.3 138.0 0.8 -23.1 20.2 73 73 A L 0 0 184 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.268 360.0 360.0-155.2 360.0 -0.1 -21.3 23.5 74 !* 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 75 7 B G > 0 0 101 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.0 12.9 6.0 0.6 76 8 B K H > + 0 0 152 2,-0.2 4,-1.5 1,-0.1 -60,-0.1 0.927 360.0 43.2 -75.1 -43.7 11.3 2.6 -0.4 77 9 B K H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.951 111.5 53.7 -67.9 -46.7 14.2 0.5 0.8 78 10 B A H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 106.1 54.4 -55.1 -41.1 14.7 2.4 4.0 79 11 B E H X S+ 0 0 108 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.918 106.0 52.4 -60.6 -40.3 11.0 1.8 4.8 80 12 B A H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.2 5,-0.2 0.927 106.7 52.5 -63.2 -42.1 11.4 -1.9 4.4 81 13 B V H X S+ 0 0 28 -4,-2.1 4,-3.7 1,-0.2 5,-0.4 0.924 104.2 56.8 -61.3 -40.6 14.4 -2.0 6.8 82 14 B A H X S+ 0 0 58 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.915 109.1 46.8 -58.0 -39.2 12.2 -0.2 9.4 83 15 B T H X S+ 0 0 34 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.954 115.3 44.3 -68.8 -47.2 9.7 -3.0 9.1 84 16 B V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.950 117.4 45.7 -63.5 -45.5 12.4 -5.8 9.4 85 17 B V H X S+ 0 0 38 -4,-3.7 4,-2.6 -5,-0.2 5,-0.2 0.967 113.1 49.5 -62.5 -49.7 14.1 -4.0 12.2 86 18 B A H X S+ 0 0 62 -4,-2.7 4,-1.3 -5,-0.4 -1,-0.2 0.926 113.0 47.6 -56.1 -43.1 10.9 -3.3 14.1 87 19 B A H X S+ 0 0 4 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.898 110.0 52.9 -67.2 -36.8 9.9 -7.0 13.7 88 20 B V H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.927 105.5 53.8 -65.3 -41.4 13.3 -8.1 14.9 89 21 B D H X S+ 0 0 85 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.858 100.7 62.9 -62.3 -31.7 13.0 -6.0 18.0 90 22 B Q H < S+ 0 0 93 -4,-1.3 4,-0.5 -5,-0.2 -1,-0.2 0.968 107.5 40.1 -59.3 -51.2 9.7 -7.7 18.8 91 23 B A H >< S+ 0 0 14 -4,-1.4 3,-1.2 1,-0.2 -1,-0.2 0.877 112.1 58.4 -66.3 -34.4 11.3 -11.2 19.1 92 24 B R H >< S+ 0 0 79 -4,-2.0 3,-2.5 1,-0.3 -1,-0.2 0.888 90.3 69.6 -63.8 -36.5 14.3 -9.6 21.0 93 25 B V T 3< S+ 0 0 116 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.791 91.0 64.0 -53.6 -22.2 11.9 -8.2 23.7 94 26 B R T < S+ 0 0 179 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.218 81.8 101.2 -87.1 18.5 11.5 -11.8 24.7 95 27 B E < - 0 0 133 -3,-2.5 -3,-0.0 1,-0.1 -1,-0.0 -0.897 66.7-143.4-108.7 114.6 15.2 -12.0 25.6 96 28 B P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.312 360.0 360.0 -54.5-163.7 16.0 -11.7 29.3 97 29 B R 0 0 283 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.124 360.0 360.0 -90.5 360.0 19.1 -9.8 30.5