==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOSKELETON 14-MAY-97 1AJ3 . COMPND 2 MOLECULE: ALPHA SPECTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.PASCUAL,M.PFUHL,D.WALTHER,M.SARASTE,M.NILGES . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 93.9 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 . 3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 81.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 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 10 A H > 0 0 162 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.0 19.1 -10.0 -13.9 2 11 A Q H > + 0 0 125 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.967 360.0 49.2 -59.0 -55.6 22.7 -11.0 -14.2 3 12 A F H > S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.924 111.1 51.7 -50.4 -47.4 23.4 -10.3 -10.5 4 13 A F H > S+ 0 0 73 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.958 110.0 48.5 -53.8 -54.2 20.4 -12.4 -9.7 5 14 A R H X S+ 0 0 107 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.949 111.8 48.8 -50.8 -55.6 21.6 -15.3 -11.9 6 15 A D H X S+ 0 0 82 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.933 110.7 51.3 -50.3 -51.1 25.1 -15.1 -10.3 7 16 A M H X S+ 0 0 0 -4,-3.2 4,-3.3 -5,-0.2 5,-0.3 0.937 110.2 49.7 -51.8 -50.7 23.5 -15.1 -6.8 8 17 A D H X S+ 0 0 49 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.960 111.1 47.5 -53.2 -56.8 21.4 -18.2 -7.8 9 18 A D H X S+ 0 0 72 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.862 112.9 52.5 -53.5 -36.5 24.5 -20.0 -9.1 10 19 A E H X S+ 0 0 27 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.987 106.4 48.9 -63.6 -59.8 26.2 -19.0 -5.9 11 20 A E H X S+ 0 0 6 -4,-3.3 4,-1.9 1,-0.3 -2,-0.2 0.901 110.3 55.5 -45.5 -42.5 23.5 -20.4 -3.6 12 21 A S H X S+ 0 0 51 -4,-2.8 4,-2.7 -5,-0.3 3,-0.3 0.956 103.3 52.9 -54.6 -53.3 23.8 -23.5 -5.8 13 22 A W H X S+ 0 0 83 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.864 104.8 56.9 -50.7 -41.1 27.6 -23.6 -4.9 14 23 A I H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.948 108.8 44.9 -57.1 -48.9 26.6 -23.4 -1.3 15 24 A K H X S+ 0 0 83 -4,-1.9 4,-2.3 -3,-0.3 -2,-0.2 0.929 114.4 49.2 -60.1 -45.4 24.5 -26.6 -1.6 16 25 A E H X S+ 0 0 91 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.870 109.6 53.5 -61.5 -37.4 27.2 -28.2 -3.7 17 26 A K H X S+ 0 0 2 -4,-3.0 4,-1.8 -5,-0.3 3,-0.4 0.974 108.2 47.5 -61.8 -55.5 29.7 -27.2 -0.9 18 27 A K H X S+ 0 0 80 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.888 108.6 57.6 -52.5 -41.6 27.6 -28.8 1.8 19 28 A L H X S+ 0 0 92 -4,-2.3 4,-1.4 1,-0.2 3,-0.3 0.911 101.9 54.3 -56.6 -45.1 27.4 -31.9 -0.4 20 29 A L H >X S+ 0 0 87 -4,-1.9 4,-2.5 -3,-0.4 3,-0.9 0.939 105.5 52.7 -55.0 -49.0 31.1 -32.2 -0.6 21 30 A V H 3< S+ 0 0 29 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.849 109.7 49.9 -54.6 -36.6 31.3 -32.2 3.2 22 31 A S H 3< S+ 0 0 65 -4,-1.6 4,-0.4 -3,-0.3 3,-0.3 0.727 111.2 49.9 -74.9 -24.1 28.8 -35.1 3.2 23 32 A S H X< S+ 0 0 68 -4,-1.4 2,-1.9 -3,-0.9 3,-0.7 0.882 97.8 64.9 -81.1 -44.0 30.8 -37.0 0.6 24 33 A E T 3< S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.2 15,-0.1 -0.236 94.1 65.6 -77.8 50.4 34.2 -36.8 2.4 25 34 A D T 3 + 0 0 68 -2,-1.9 2,-0.4 -3,-0.3 -1,-0.2 0.560 69.8 90.9-133.9 -45.7 33.0 -38.9 5.3 26 35 A Y < + 0 0 216 -3,-0.7 -1,-0.1 -4,-0.4 3,-0.0 -0.452 46.5 114.4 -64.1 118.0 32.2 -42.4 4.1 27 36 A G S S- 0 0 40 -2,-0.4 4,-0.4 -3,-0.1 -1,-0.1 0.086 86.4 -54.4 179.0 51.0 35.3 -44.6 4.4 28 37 A R >> - 0 0 163 3,-0.2 4,-2.6 2,-0.1 3,-2.0 0.747 54.5-108.0 71.3 118.7 35.0 -47.4 7.0 29 38 A D H 3> S+ 0 0 119 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.870 116.8 65.8 -39.4 -53.2 33.9 -46.6 10.5 30 39 A L H 34 S+ 0 0 133 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.829 116.4 27.8 -40.4 -42.9 37.4 -47.3 11.8 31 40 A T H <> S+ 0 0 68 -3,-2.0 4,-2.6 -4,-0.4 3,-0.5 0.742 99.7 87.3 -92.7 -28.1 38.6 -44.3 9.8 32 41 A G H X S+ 0 0 15 -4,-2.6 4,-2.5 1,-0.3 5,-0.2 0.842 87.7 55.0 -38.3 -44.7 35.4 -42.4 9.9 33 42 A V H X S+ 0 0 87 -4,-1.3 4,-2.0 1,-0.2 3,-0.3 0.962 111.7 40.9 -55.5 -55.8 36.5 -40.9 13.2 34 43 A Q H > S+ 0 0 93 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.2 0.775 112.0 60.2 -63.7 -25.3 39.8 -39.6 11.7 35 44 A N H X S+ 0 0 24 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.904 103.7 48.1 -69.7 -41.6 37.7 -38.6 8.7 36 45 A L H X S+ 0 0 79 -4,-2.5 4,-2.7 -3,-0.3 -2,-0.2 0.959 113.2 47.6 -62.6 -50.2 35.5 -36.3 10.7 37 46 A R H X S+ 0 0 117 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.909 114.1 47.0 -56.6 -45.2 38.5 -34.7 12.4 38 47 A K H X S+ 0 0 70 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.888 110.2 54.1 -65.7 -37.7 40.2 -34.3 9.0 39 48 A K H X S+ 0 0 12 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.943 104.6 54.3 -60.5 -49.3 37.0 -32.9 7.5 40 49 A H H X S+ 0 0 25 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.940 107.0 50.4 -49.7 -55.5 36.8 -30.2 10.2 41 50 A K H X S+ 0 0 103 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.917 113.5 45.3 -50.0 -49.0 40.3 -29.0 9.5 42 51 A R H X S+ 0 0 99 -4,-2.0 4,-2.8 1,-0.2 -1,-0.3 0.828 108.8 59.1 -65.2 -31.3 39.5 -28.7 5.8 43 52 A L H X S+ 0 0 13 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.938 103.2 50.0 -63.2 -48.1 36.2 -27.0 6.8 44 53 A E H X S+ 0 0 77 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.956 113.6 45.1 -55.9 -52.4 38.0 -24.2 8.6 45 54 A A H X S+ 0 0 68 -4,-1.8 4,-1.1 1,-0.2 3,-0.3 0.940 113.8 51.1 -55.7 -48.5 40.2 -23.5 5.6 46 55 A E H >X S+ 0 0 26 -4,-2.8 4,-1.9 1,-0.2 3,-1.5 0.951 105.2 54.9 -52.3 -56.9 37.2 -23.8 3.3 47 56 A L H 3X S+ 0 0 35 -4,-3.4 4,-2.1 1,-0.3 -1,-0.2 0.837 98.9 63.8 -46.7 -40.9 35.2 -21.3 5.3 48 57 A A H 3< S+ 0 0 58 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.888 111.0 36.6 -52.9 -42.4 38.0 -18.8 4.9 49 58 A A H S+ 0 0 82 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.874 114.6 57.1 -56.1 -39.9 34.8 -13.5 0.9 53 62 A A H X S+ 0 0 43 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.964 112.5 37.4 -56.7 -57.6 32.8 -15.4 -1.8 54 63 A I H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 3,-0.4 0.925 116.2 53.6 -62.4 -45.5 29.4 -14.9 -0.1 55 64 A Q H X S+ 0 0 90 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.907 99.1 64.7 -55.9 -43.5 30.3 -11.4 1.0 56 65 A G H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.911 104.9 43.7 -46.2 -50.9 31.2 -10.5 -2.5 57 66 A V H X S+ 0 0 13 -4,-1.2 4,-3.0 -3,-0.4 -1,-0.2 0.942 111.1 55.5 -61.3 -47.2 27.6 -11.0 -3.6 58 67 A L H X S+ 0 0 60 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.928 108.6 47.4 -50.0 -52.1 26.3 -9.1 -0.6 59 68 A D H X S+ 0 0 97 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.939 110.6 52.2 -56.5 -49.2 28.4 -6.1 -1.4 60 69 A T H X S+ 0 0 63 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.928 107.5 52.6 -53.1 -48.5 27.3 -6.2 -5.0 61 70 A G H X S+ 0 0 7 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.919 104.0 55.9 -54.4 -46.1 23.7 -6.2 -3.8 62 71 A K H X S+ 0 0 93 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.908 107.9 50.1 -53.0 -42.5 24.2 -3.2 -1.7 63 72 A K H X S+ 0 0 91 -4,-1.9 4,-2.0 1,-0.2 5,-0.3 0.970 104.7 55.8 -59.9 -54.4 25.4 -1.4 -4.9 64 73 A L H X>S+ 0 0 40 -4,-2.4 4,-1.5 1,-0.2 5,-0.9 0.876 104.6 56.5 -43.9 -45.0 22.3 -2.5 -6.8 65 74 A S H ><5S+ 0 0 15 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.955 108.2 43.8 -53.1 -57.6 20.3 -0.8 -4.0 66 75 A D H 3<5S+ 0 0 99 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.754 118.6 47.1 -60.5 -25.6 22.0 2.6 -4.5 67 76 A D H 3<5S- 0 0 101 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.572 143.6 -17.0 -92.6 -13.2 21.7 2.1 -8.3 68 77 A N T <<5 + 0 0 76 -4,-1.5 2,-2.8 -3,-1.0 -3,-0.2 0.343 61.6 174.6-153.1 -59.0 18.0 1.0 -8.2 69 78 A T >< + 0 0 61 -5,-0.9 4,-1.9 1,-0.1 2,-1.1 -0.405 61.6 92.5 70.9 -70.3 16.6 -0.1 -4.8 70 79 A I T 4 S+ 0 0 151 -2,-2.8 -1,-0.1 1,-0.2 2,-0.1 -0.361 106.8 6.1 -57.7 93.1 13.0 -0.4 -6.2 71 80 A G T >> S+ 0 0 43 -2,-1.1 3,-2.3 -3,-0.0 4,-0.7 -0.501 113.2 77.6 129.9 -61.6 13.2 -4.1 -7.1 72 81 A K H >> S+ 0 0 13 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.811 80.2 77.7 -48.8 -32.5 16.5 -5.3 -5.8 73 82 A E H 3X S+ 0 0 89 -4,-1.9 4,-1.6 1,-0.3 -1,-0.3 0.863 90.8 53.6 -46.1 -41.1 14.8 -5.3 -2.4 74 83 A E H <> S+ 0 0 111 -3,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.913 105.9 51.8 -62.3 -43.4 13.2 -8.6 -3.4 75 84 A I H X S+ 0 0 56 -4,-1.7 3,-1.6 1,-0.2 4,-0.9 0.931 111.0 52.3 -59.0 -46.9 16.3 -14.2 -1.5 79 88 A L H 3X S+ 0 0 14 -4,-3.3 4,-1.9 1,-0.3 3,-0.3 0.817 95.2 71.6 -59.4 -29.6 19.9 -13.5 -0.5 80 89 A A H 3X S+ 0 0 51 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.3 0.847 93.9 55.2 -55.1 -32.9 18.8 -13.6 3.1 81 90 A Q H