==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOSKELETON 01-MAR-94 2SPC . COMPND 2 MOLECULE: SPECTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR Y.YAN,E.WINOGRAD,A.VIEL,T.CRONIN,S.C.HARRISON,D.BRANTON . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 95.8 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 86.9 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 0 0 0 1 3 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 0 A Q 0 0 170 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.4 9.9 11.7 54.5 2 1 A N > - 0 0 75 1,-0.2 4,-2.0 3,-0.1 3,-0.2 -0.156 360.0-123.3 -47.6 139.7 12.8 14.1 53.9 3 2 A L H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.865 110.7 58.3 -60.2 -27.9 11.8 16.2 50.9 4 3 A D H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 105.3 47.3 -65.6 -44.5 15.0 15.2 49.2 5 4 A L H > S+ 0 0 13 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.884 110.8 55.2 -63.6 -36.5 14.1 11.6 49.5 6 5 A Q H X S+ 0 0 90 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 104.8 51.1 -64.2 -41.4 10.7 12.6 48.1 7 6 A L H X S+ 0 0 82 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.910 110.9 49.8 -60.9 -46.2 12.1 14.2 45.0 8 7 A Y H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.862 109.2 50.5 -57.6 -43.9 14.1 11.1 44.3 9 8 A M H X S+ 0 0 38 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.926 111.9 48.4 -62.8 -44.5 11.0 8.9 44.7 10 9 A R H X S+ 0 0 132 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.934 111.2 50.3 -57.1 -52.8 9.1 11.2 42.3 11 10 A D H X S+ 0 0 40 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.889 110.8 49.4 -56.3 -40.8 12.0 11.0 39.8 12 11 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.920 111.2 49.3 -64.3 -46.1 12.0 7.2 40.1 13 12 A E H X S+ 0 0 120 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.909 110.9 49.5 -60.4 -41.9 8.3 7.1 39.5 14 13 A L H X S+ 0 0 101 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.898 111.2 50.4 -62.3 -43.7 8.6 9.4 36.4 15 14 A A H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.882 110.7 49.4 -63.6 -39.8 11.5 7.1 35.1 16 15 A E H X S+ 0 0 15 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.877 110.0 50.3 -63.8 -41.5 9.3 4.1 35.5 17 16 A S H X S+ 0 0 77 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.901 109.4 50.4 -65.3 -43.5 6.4 5.7 33.8 18 17 A W H X S+ 0 0 139 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.912 110.5 51.6 -62.0 -39.9 8.6 6.7 30.8 19 18 A M H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.885 107.9 52.2 -60.5 -40.8 9.8 3.1 30.7 20 19 A S H X S+ 0 0 53 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.844 105.6 53.1 -62.8 -38.5 6.2 1.9 30.6 21 20 A A H X S+ 0 0 48 -4,-1.9 4,-2.2 1,-0.2 3,-0.3 0.948 109.3 50.0 -62.0 -46.5 5.4 4.2 27.7 22 21 A R H X S+ 0 0 54 -4,-2.0 4,-2.2 1,-0.3 -2,-0.2 0.854 106.3 55.6 -60.5 -38.7 8.3 2.6 25.8 23 22 A E H X S+ 0 0 51 -4,-1.9 4,-1.1 2,-0.2 -1,-0.3 0.864 108.3 48.2 -62.7 -35.8 7.0 -0.9 26.7 24 23 A A H X S+ 0 0 62 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.929 109.5 54.1 -67.8 -41.4 3.7 0.1 25.0 25 24 A F H X S+ 0 0 97 -4,-2.2 4,-2.5 1,-0.3 5,-0.2 0.903 103.8 54.6 -56.9 -45.2 5.6 1.4 22.0 26 25 A L H X S+ 0 0 10 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.898 108.9 50.5 -60.0 -35.3 7.4 -1.8 21.5 27 26 A N H X S+ 0 0 88 -4,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.919 108.9 46.7 -71.6 -44.0 4.0 -3.5 21.4 28 27 A A H >X S+ 0 0 54 -4,-2.0 3,-1.2 1,-0.2 4,-0.7 0.946 111.3 55.7 -60.7 -43.5 2.4 -1.3 18.9 29 28 A D H >X S+ 0 0 24 -4,-2.5 3,-1.6 1,-0.3 4,-0.7 0.903 102.4 54.7 -52.5 -49.8 5.5 -1.7 16.8 30 29 A D H 3< S+ 0 0 84 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.692 101.0 60.4 -62.9 -17.6 5.2 -5.5 16.9 31 30 A D H << S- 0 0 111 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.734 138.8 -13.5 -82.1 -18.9 1.7 -5.1 15.5 32 31 A A H << S+ 0 0 86 -3,-1.6 -2,-0.2 -4,-0.7 -3,-0.2 0.479 84.8 178.2-142.6 -52.9 3.2 -3.4 12.4 33 32 A N < - 0 0 46 -4,-0.7 -3,-0.1 -5,-0.3 -2,-0.0 -0.311 41.7 -54.3 74.3-153.0 6.8 -2.4 12.8 34 33 A A - 0 0 53 -2,-0.1 2,-0.2 7,-0.0 7,-0.1 0.556 62.1 -93.8 -88.7-120.9 9.1 -0.8 10.2 35 34 A G - 0 0 42 2,-0.2 2,-1.9 5,-0.1 5,-0.1 -0.840 25.7-108.1-172.7 133.8 9.8 -2.0 6.7 36 35 A G S S+ 0 0 80 -2,-0.2 2,-0.4 5,-0.1 5,-0.1 0.135 76.4 123.8 -52.2 20.2 12.5 -4.2 5.0 37 36 A N > - 0 0 91 -2,-1.9 4,-1.0 1,-0.1 5,-0.3 -0.752 62.7-135.7 -86.3 135.6 14.0 -1.0 3.2 38 37 A V H >> S+ 0 0 107 -2,-0.4 4,-1.8 1,-0.2 3,-0.9 0.913 98.5 53.7 -55.7 -54.7 17.7 -0.5 4.0 39 38 A E H 3> S+ 0 0 165 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 118.8 35.0 -49.5 -47.4 17.6 3.2 4.6 40 39 A A H 3> S+ 0 0 46 2,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.410 107.9 61.7 -90.3 -4.9 14.9 2.9 7.2 41 40 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 3,-1.6 0.998 110.8 51.0 -57.3 -63.7 31.5 7.8 86.2 95 94 A K H 3X S+ 0 0 71 -4,-2.7 4,-1.9 1,-0.3 5,-0.3 0.791 104.3 58.6 -41.7 -41.4 30.0 4.5 87.5 96 95 A E H 3X S+ 0 0 137 -4,-1.0 4,-1.9 -5,-0.3 -1,-0.3 0.911 108.8 43.4 -61.7 -40.1 33.4 3.3 88.5 97 96 A G H X S+ 0 0 103 -4,-1.9 4,-2.8 -5,-0.3 3,-1.3 0.938 112.1 47.7 -58.1 -54.5 34.3 2.6 94.4 101 100 A K H 3X S+ 0 0 17 -4,-3.1 4,-0.6 1,-0.3 -1,-0.2 0.813 108.2 58.3 -55.2 -32.7 33.8 5.7 96.5 102 101 A R H 3< S+ 0 0 65 -4,-1.6 -1,-0.3 -5,-0.5 -2,-0.2 0.744 108.6 44.7 -68.2 -26.9 30.8 3.9 97.8 103 102 A S H X< S+ 0 0 61 -3,-1.3 3,-2.0 -4,-0.9 -2,-0.2 0.908 106.1 59.9 -78.6 -51.9 33.2 1.1 99.0 104 103 A R H 3< S+ 0 0 122 -4,-2.8 3,-0.2 1,-0.3 -2,-0.2 0.624 74.6 92.3 -53.8 -19.6 35.7 3.6 100.4 105 104 A L T 3< S- 0 0 39 -4,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.777 121.2 -42.3 -47.0 -24.2 33.0 4.9 102.8 106 105 A G < 0 0 55 -3,-2.0 -1,-0.3 -4,-0.1 0, 0.0 -0.492 360.0 360.0 158.1 132.9 34.7 2.2 104.9 107 106 A D 0 0 208 -3,-0.2 -3,-0.1 -2,-0.2 -4,-0.1 -0.634 360.0 360.0-122.5 360.0 36.0 -1.3 103.9 108 !* 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 0.0 109 0 B Q 0 0 66 0, 0.0 -36,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-170.5 20.8 14.2 59.7 110 1 B N >> - 0 0 81 3,-0.1 4,-2.2 4,-0.0 3,-0.7 0.050 360.0 -25.8-112.1-139.5 18.4 16.8 60.8 111 2 B L H 3> S+ 0 0 115 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.849 128.5 48.7 -36.3 -65.6 16.2 18.0 63.8 112 3 B D H 3> S+ 0 0 77 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.877 113.6 49.6 -46.9 -44.1 15.8 14.7 65.6 113 4 B L H <> S+ 0 0 12 -3,-0.7 4,-2.0 2,-0.2 -1,-0.3 0.933 109.3 50.5 -64.3 -47.2 19.4 14.2 65.3 114 5 B Q H X S+ 0 0 133 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.938 110.6 49.0 -54.8 -50.2 20.2 17.7 66.7 115 6 B L H X S+ 0 0 95 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.931 111.5 50.6 -57.3 -45.6 18.0 17.3 69.8 116 7 B Y H X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.881 109.8 48.5 -63.1 -38.0 19.5 13.9 70.5 117 8 B M H X S+ 0 0 34 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.915 112.7 48.8 -70.7 -34.7 23.0 15.2 70.3 118 9 B R H X S+ 0 0 130 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.951 109.8 52.3 -66.9 -43.7 22.0 18.1 72.6 119 10 B D H X S+ 0 0 78 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.901 110.4 48.2 -55.7 -43.4 20.4 15.6 75.0 120 11 B C H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.876 111.2 50.5 -64.4 -41.1 23.6 13.6 75.1 121 12 B E H X S+ 0 0 70 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.932 110.9 48.2 -62.4 -45.9 25.6 16.7 75.7 122 13 B L H X S+ 0 0 77 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.949 112.4 50.0 -62.2 -44.3 23.3 17.8 78.6 123 14 B A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.928 110.2 49.2 -58.2 -48.3 23.6 14.3 80.0 124 15 B E H X S+ 0 0 23 -4,-2.6 4,-1.0 1,-0.2 -1,-0.3 0.850 108.8 54.2 -63.5 -31.1 27.4 14.4 79.7 125 16 B S H >X S+ 0 0 67 -4,-2.3 4,-1.8 2,-0.2 3,-0.6 0.950 107.0 50.2 -68.4 -39.1 27.3 17.8 81.4 126 17 B W H 3X S+ 0 0 73 -4,-2.3 4,-2.2 1,-0.3 -2,-0.2 0.905 110.3 50.7 -60.4 -40.9 25.4 16.3 84.3 127 18 B M H 3X S+ 0 0 8 -4,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.691 106.5 55.3 -72.2 -19.7 27.9 13.5 84.6 128 19 B S H X S+ 0 0 55 -4,-0.7 4,-1.7 -3,-0.4 3,-1.4 0.979 106.0 47.2 -75.3 -51.9 33.3 16.6 90.0 133 24 B F H 3X S+ 0 0 91 -4,-2.5 4,-3.4 1,-0.3 5,-0.2 0.880 107.8 59.4 -51.0 -41.9 31.4 16.3 93.3 134 25 B L H 3X S+ 0 0 10 -4,-3.1 4,-5.2 1,-0.2 -1,-0.3 0.867 100.4 55.0 -56.6 -36.8 33.0 13.0 93.5 135 26 B N H X S+ 0 0 60 -4,-1.7 3,-2.1 1,-0.2 4,-2.0 0.998 119.8 42.3 -57.2 -60.4 35.6 16.8 96.3 137 28 B D H 3< S+ 0 0 11 -4,-3.4 -2,-0.3 1,-0.3 -1,-0.2 0.875 92.5 86.8 -49.7 -44.9 34.2 13.7 97.9 138 29 B D H 3< S+ 0 0 78 -4,-5.2 -1,-0.3 -5,-0.2 -2,-0.2 0.676 117.1 9.8 -26.6 -32.3 37.2 11.8 96.6 139 30 B D H << S+ 0 0 100 -3,-2.1 2,-0.3 -4,-0.5 -2,-0.2 0.699 94.2 119.9-111.1 -63.6 38.7 13.1 99.8 140 31 B A < + 0 0 57 -4,-2.0 2,-0.6 -5,-0.2 -3,-0.1 0.400 38.5 154.7 -6.1 47.8 35.7 14.5 101.6 141 32 B N + 0 0 139 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.823 14.9 161.5 -95.8 117.3 36.2 12.0 104.5 142 33 B A - 0 0 102 -2,-0.6 2,-1.6 1,-0.1 -1,-0.1 -0.162 56.9-109.3-126.9 39.7 34.8 13.2 107.9 143 34 B G - 0 0 56 1,-0.1 -1,-0.1 6,-0.0 2,-0.0 -0.569 48.9-150.2 74.8 -89.4 34.6 9.9 109.7 144 35 B G - 0 0 51 -2,-1.6 2,-0.3 -3,-0.1 -1,-0.1 0.129 8.6-122.5 98.1 149.5 30.8 9.3 109.8 145 36 B N >> - 0 0 104 1,-0.1 4,-2.6 -2,-0.0 3,-0.7 -0.831 40.9 -91.4-118.3 158.7 28.3 7.6 112.1 146 37 B V H 3> S+ 0 0 102 -2,-0.3 4,-2.9 1,-0.2 3,-0.5 0.857 120.4 47.0 -35.3 -72.5 25.9 4.8 111.1 147 38 B E H 3> S+ 0 0 169 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.835 119.1 41.9 -44.9 -42.5 22.8 6.8 110.1 148 39 B A H <> S+ 0 0 49 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.809 112.5 51.5 -80.0 -30.6 24.9 9.2 108.0 149 40 B L H >X S+ 0 0 56 -4,-2.6 4,-2.7 -3,-0.5 3,-0.7 0.989 112.3 49.2 -65.3 -50.9 27.1 6.7 106.4 150 41 B I H 3X S+ 0 0 100 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.824 110.2 49.4 -53.7 -38.0 24.0 4.8 105.5 151 42 B K H 3X S+ 0 0 127 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.3 0.790 110.6 51.1 -75.4 -25.3 22.4 7.9 104.0 152 43 B K H X S+ 0 0 75 -4,-2.7 4,-2.1 1,-0.2 3,-1.4 0.966 112.0 48.9 -50.4 -56.4 25.7 5.1 100.6 154 45 B E H 3X S+ 0 0 93 -4,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.866 105.1 58.1 -52.1 -41.0 22.0 5.4 99.7 155 46 B D H 3X S+ 0 0 71 -4,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.846 106.9 49.6 -62.0 -28.6 22.7 8.7 98.1 156 47 B F H < S+ 0 0 64 -4,-1.9 3,-1.8 -5,-0.3 -2,-0.2 0.973 102.4 52.7 -64.6 -72.4 16.2 -4.0 17.5 211 102 B S H >X S+ 0 0 71 -4,-1.7 4,-2.8 1,-0.3 3,-0.5 0.483 102.5 56.3 -34.6 -29.6 17.9 -7.2 16.2 212 103 B R H 3< S+ 0 0 127 -4,-0.9 2,-2.7 1,-0.3 -1,-0.3 0.951 107.7 52.6 -67.9 -49.9 15.1 -8.2 13.8 213 104 B L T << S+ 0 0 5 -3,-1.8 -1,-0.3 -4,-1.0 -2,-0.1 -0.388 119.9 34.5 -77.2 59.3 15.8 -4.7 12.5 214 105 B G T <4 0 0 43 -2,-2.7 -2,-0.2 -3,-0.5 -1,-0.2 0.186 360.0 360.0-173.0 -54.4 19.4 -5.6 12.1 215 106 B D < 0 0 214 -4,-2.8 -1,-0.4 0, 0.0 0, 0.0 -0.578 360.0 360.0-158.7 360.0 20.2 -9.2 11.2