==== 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 21-JAN-97 1AA2 . COMPND 2 MOLECULE: BETA-SPECTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.DJINOVIC CARUGO,S.BANUELOS,M.SARASTE . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.8 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 1 0 0 1 0 0 2 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 2 A K > 0 0 187 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -22.0 8.3 31.9 19.0 2 3 A S H > + 0 0 87 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.948 360.0 41.6 -72.3 -55.1 9.3 34.4 16.4 3 4 A A H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.894 120.7 44.6 -60.3 -42.0 11.3 32.1 14.2 4 5 A K H > S+ 0 0 75 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.976 114.9 48.4 -67.4 -52.5 8.8 29.3 14.6 5 6 A D H X S+ 0 0 70 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.852 113.6 45.6 -56.0 -40.8 5.9 31.7 14.1 6 7 A A H X S+ 0 0 61 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.839 111.7 53.4 -70.0 -34.4 7.5 33.2 10.9 7 8 A L H X S+ 0 0 14 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.960 110.3 47.6 -63.5 -46.1 8.3 29.8 9.7 8 9 A L H X S+ 0 0 28 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.927 112.5 47.3 -59.3 -46.8 4.6 28.8 10.2 9 10 A L H X S+ 0 0 86 -4,-2.2 4,-4.3 -5,-0.2 5,-0.3 0.954 109.7 55.2 -60.5 -44.3 3.3 31.9 8.4 10 11 A W H X S+ 0 0 22 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.948 110.8 44.3 -50.7 -54.1 5.8 31.2 5.6 11 12 A C H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.3 0.881 115.0 49.5 -57.9 -41.4 4.4 27.8 5.2 12 13 A Q H < S+ 0 0 62 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.929 113.6 45.4 -66.7 -41.6 0.9 29.2 5.4 13 14 A M H >< S+ 0 0 110 -4,-4.3 3,-1.4 1,-0.2 -2,-0.2 0.897 110.0 52.9 -69.1 -40.0 1.5 31.8 2.9 14 15 A K H 3< S+ 0 0 71 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.823 113.2 45.6 -64.3 -33.5 3.3 29.5 0.5 15 16 A T T >< S+ 0 0 10 -4,-1.6 3,-2.3 -5,-0.3 -1,-0.3 0.203 77.8 147.9-103.3 28.7 0.4 27.2 0.5 16 17 A A T < S+ 0 0 66 -3,-1.4 -3,-0.1 1,-0.3 -4,-0.0 -0.298 72.9 13.1 -60.7 135.5 -2.4 29.7 0.2 17 18 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.295 84.0 140.9 81.1 -8.4 -5.2 28.1 -1.7 18 19 A Y X - 0 0 38 -3,-2.3 3,-1.4 1,-0.1 -1,-0.2 -0.554 52.8-124.4 -72.8 126.7 -4.1 24.5 -1.6 19 20 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.318 90.9 12.6 -62.0 145.5 -7.1 22.3 -1.1 20 21 A N T 3 S+ 0 0 94 1,-0.2 2,-0.5 34,-0.0 15,-0.1 0.693 99.3 114.9 59.8 23.3 -6.9 19.9 1.9 21 22 A V < + 0 0 13 -3,-1.4 2,-0.3 -6,-0.1 -1,-0.2 -0.984 32.8 165.1-121.9 131.5 -3.9 21.7 3.3 22 23 A N - 0 0 105 -2,-0.5 2,-0.7 7,-0.4 3,-0.1 -0.750 14.9-166.8-151.3 93.9 -4.3 23.4 6.6 23 24 A I + 0 0 6 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.810 31.0 140.2 -93.8 109.2 -1.3 24.5 8.4 24 25 A H S S- 0 0 129 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.369 73.1 -4.4-123.6 -0.7 -1.9 25.5 12.0 25 26 A N S S- 0 0 43 -3,-0.1 -1,-0.2 -17,-0.1 -3,-0.0 -0.936 74.5 -95.8-171.8-176.5 1.1 23.9 13.7 26 27 A F S S+ 0 0 2 -2,-0.3 68,-0.2 -3,-0.1 69,-0.2 -0.174 106.0 45.1-112.1 39.2 4.2 21.8 13.1 27 28 A T S >> S+ 0 0 33 67,-0.1 3,-2.0 68,-0.0 4,-0.6 0.193 117.6 18.0-135.7 -92.3 2.8 18.5 14.1 28 29 A T T 34 S+ 0 0 63 1,-0.3 3,-0.3 2,-0.2 4,-0.3 0.716 114.7 69.2 -62.3 -25.3 -0.7 17.2 13.1 29 30 A S T 34 S+ 0 0 17 1,-0.2 6,-0.4 2,-0.1 -7,-0.4 0.637 110.5 35.3 -65.7 -14.6 -0.9 19.8 10.2 30 31 A W T X4 S+ 0 0 0 -3,-2.0 3,-1.7 4,-0.1 -1,-0.2 0.470 87.7 96.1-114.7 -7.8 1.8 17.7 8.5 31 32 A R T 3< S+ 0 0 79 -4,-0.6 31,-0.1 -3,-0.3 -2,-0.1 0.687 83.8 52.2 -68.2 -13.8 1.0 14.1 9.5 32 33 A D T 3 S- 0 0 30 -4,-0.3 -1,-0.3 29,-0.1 29,-0.2 0.421 106.4-121.7-101.1 4.5 -0.9 13.3 6.2 33 34 A G S <> S+ 0 0 0 -3,-1.7 4,-1.7 28,-0.2 5,-0.2 0.276 82.5 111.2 76.5 -9.7 1.9 14.5 3.9 34 35 A M H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.955 73.1 51.1 -61.3 -51.2 -0.2 17.1 2.1 35 36 A A H > S+ 0 0 1 -6,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.883 108.5 52.6 -54.0 -42.7 1.4 20.2 3.4 36 37 A F H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.942 111.1 46.3 -59.2 -43.5 4.9 18.9 2.4 37 38 A N H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.882 109.5 54.7 -66.4 -39.9 3.7 18.2 -1.2 38 39 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.909 106.3 52.9 -60.2 -39.9 2.0 21.7 -1.4 39 40 A L H X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.883 113.2 43.2 -63.1 -42.4 5.3 23.2 -0.4 40 41 A I H >X S+ 0 0 0 -4,-1.7 4,-4.0 1,-0.2 3,-0.9 0.951 112.2 51.0 -65.7 -51.2 7.1 21.4 -3.2 41 42 A H H 3< S+ 0 0 39 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.838 102.3 62.4 -53.4 -38.0 4.5 22.0 -5.8 42 43 A K H 3< S+ 0 0 98 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.898 117.9 28.1 -59.2 -38.6 4.5 25.6 -5.0 43 44 A H H << S+ 0 0 59 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.2 0.792 140.0 21.6 -92.6 -28.5 8.1 25.8 -6.1 44 45 A R >< + 0 0 81 -4,-4.0 3,-2.5 -5,-0.1 4,-0.4 -0.595 58.3 169.7-144.4 74.2 8.1 23.0 -8.5 45 46 A P G > S+ 0 0 75 0, 0.0 3,-0.6 0, 0.0 5,-0.1 0.707 77.0 74.0 -58.6 -17.9 4.7 22.2 -9.8 46 47 A D G 3 S+ 0 0 105 1,-0.2 -5,-0.1 -5,-0.1 3,-0.1 0.774 92.2 52.2 -67.8 -23.9 6.5 20.0 -12.2 47 48 A L G < S+ 0 0 28 -3,-2.5 2,-0.4 -7,-0.2 -1,-0.2 0.665 110.0 42.5 -89.0 -16.3 7.3 17.5 -9.6 48 49 A I < - 0 0 10 -3,-0.6 2,-0.9 -4,-0.4 -1,-0.1 -0.994 54.6-151.8-139.1 143.6 3.8 16.8 -8.2 49 50 A D > - 0 0 76 -2,-0.4 3,-2.9 1,-0.2 4,-0.4 -0.757 27.4-177.2-103.5 74.1 0.3 16.4 -9.5 50 51 A F G > S+ 0 0 11 -2,-0.9 3,-1.4 1,-0.3 -1,-0.2 0.766 71.2 68.0 -48.7 -32.4 -1.1 17.8 -6.4 51 52 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.715 93.8 59.0 -63.8 -18.7 -4.7 17.2 -7.5 52 53 A K G < S+ 0 0 144 -3,-2.9 -1,-0.3 2,-0.0 -2,-0.2 0.665 85.5 99.0 -82.6 -21.4 -4.1 13.4 -7.3 53 54 A L < - 0 0 14 -3,-1.4 2,-0.4 -4,-0.4 3,-0.0 -0.444 53.2-165.9 -73.4 139.2 -3.2 13.5 -3.6 54 55 A K > - 0 0 115 -2,-0.2 3,-1.7 3,-0.1 7,-0.2 -0.978 29.0-126.6-125.0 139.2 -5.8 12.6 -0.9 55 56 A K T 3 S+ 0 0 98 -2,-0.4 3,-0.2 1,-0.3 -21,-0.1 0.740 103.6 71.0 -54.9 -28.1 -5.4 13.3 2.7 56 57 A S T 3 S+ 0 0 94 1,-0.2 2,-1.1 2,-0.1 -1,-0.3 0.717 83.4 68.8 -64.2 -24.6 -6.1 9.6 3.4 57 58 A N <> + 0 0 75 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 -0.543 57.2 159.8 -98.2 69.5 -2.9 8.3 2.0 58 59 A A H > S+ 0 0 10 -2,-1.1 4,-3.2 1,-0.2 5,-0.3 0.943 72.4 48.4 -57.2 -50.1 -0.5 9.6 4.6 59 60 A H H > S+ 0 0 88 -3,-0.2 4,-2.9 1,-0.2 5,-0.3 0.928 113.9 44.8 -56.6 -49.8 2.2 7.2 3.8 60 61 A Y H > S+ 0 0 136 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.928 114.5 49.2 -61.3 -48.2 2.2 7.7 0.1 61 62 A N H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.946 114.3 44.9 -59.9 -47.5 2.0 11.5 0.5 62 63 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 -5,-0.3 -1,-0.2 0.907 114.6 46.7 -64.7 -44.9 4.8 11.6 2.9 63 64 A Q H X S+ 0 0 85 -4,-2.9 4,-3.6 -5,-0.3 5,-0.3 0.901 111.3 55.7 -61.2 -40.4 7.1 9.2 0.9 64 65 A N H X S+ 0 0 36 -4,-2.8 4,-2.4 -5,-0.3 5,-0.3 0.934 112.2 38.9 -56.5 -55.6 6.2 11.1 -2.2 65 66 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.938 118.7 48.5 -64.8 -45.5 7.3 14.5 -0.9 66 67 A F H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.930 113.5 45.7 -62.1 -45.1 10.3 13.0 0.9 67 68 A N H X S+ 0 0 52 -4,-3.6 4,-3.4 2,-0.2 5,-0.2 0.938 116.0 45.7 -65.7 -40.4 11.5 11.0 -2.1 68 69 A L H X>S+ 0 0 25 -4,-2.4 4,-3.2 -5,-0.3 5,-0.8 0.941 111.7 51.3 -69.4 -44.8 11.1 13.9 -4.5 69 70 A A H X5S+ 0 0 0 -4,-2.9 6,-2.1 -5,-0.3 4,-1.5 0.947 116.3 41.9 -59.9 -41.3 12.7 16.4 -2.2 70 71 A E H X5S+ 0 0 68 -4,-2.4 4,-0.9 -5,-0.3 -2,-0.2 0.958 120.0 41.6 -66.9 -51.2 15.6 14.1 -1.9 71 72 A Q H <5S+ 0 0 140 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.913 129.8 22.0 -64.1 -46.8 15.9 13.1 -5.4 72 73 A H H <5S+ 0 0 96 -4,-3.2 -3,-0.2 -5,-0.2 -1,-0.2 0.593 132.3 34.7-100.2 -20.3 15.3 16.4 -7.2 73 74 A L H < - 0 0 72 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.946 15.0-137.1-112.2 130.1 10.4 8.8 8.0 81 82 A P H > S+ 0 0 18 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.905 104.5 51.3 -54.8 -50.6 6.8 8.5 6.8 82 83 A E H 4 S+ 0 0 133 1,-0.2 4,-0.2 2,-0.2 -23,-0.0 0.880 111.2 49.1 -55.3 -37.6 5.8 5.9 9.2 83 84 A D H 4 S+ 0 0 101 -3,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.839 114.6 45.7 -72.8 -26.0 7.1 8.1 12.0 84 85 A I H < S+ 0 0 7 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.732 99.7 66.3 -87.1 -23.6 5.3 11.1 10.7 85 86 A S S < S+ 0 0 32 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 0.358 77.6 109.4 -86.1 10.3 2.0 9.6 10.1 86 87 A V S S- 0 0 63 -3,-0.5 -3,-0.0 -4,-0.2 -55,-0.0 -0.173 86.7 -98.5 -77.5 174.5 1.3 8.9 13.7 87 88 A D S S+ 0 0 124 1,-0.3 -56,-0.1 -56,-0.0 -1,-0.1 0.907 115.1 21.9 -56.8 -48.8 -1.3 10.9 15.7 88 89 A H S S- 0 0 151 -61,-0.1 -1,-0.3 -57,-0.0 -3,-0.1 -0.788 81.4-166.4-130.9 87.4 1.2 13.2 17.3 89 90 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 -61,-0.1 -0.243 37.7 -86.2 -71.8 159.6 4.3 13.5 15.3 90 91 A D > - 0 0 97 -7,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.583 34.0-156.0 -73.7 116.8 7.4 15.1 16.8 91 92 A E H > S+ 0 0 67 -2,-0.5 4,-3.2 1,-0.2 5,-0.3 0.899 90.3 53.4 -59.7 -48.7 7.4 18.8 16.3 92 93 A K H > S+ 0 0 153 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.882 108.4 51.9 -54.0 -44.8 11.0 19.5 16.5 93 94 A S H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 112.7 45.2 -54.6 -52.4 11.7 16.8 13.8 94 95 A I H X S+ 0 0 0 -4,-1.8 4,-3.5 -68,-0.2 5,-0.3 0.924 111.6 50.8 -63.7 -47.3 9.2 18.4 11.5 95 96 A I H X S+ 0 0 26 -4,-3.2 4,-3.0 -69,-0.2 -1,-0.2 0.950 108.5 52.5 -59.7 -44.4 10.4 21.9 12.1 96 97 A T H X S+ 0 0 72 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.920 115.5 41.5 -56.2 -42.0 14.0 20.9 11.4 97 98 A Y H >X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 3,-0.5 0.947 112.8 52.2 -72.4 -47.6 12.9 19.3 8.1 98 99 A V H 3X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.3 -2,-0.2 0.859 105.3 57.7 -54.3 -35.8 10.6 22.1 7.2 99 100 A V H 3X S+ 0 0 44 -4,-3.0 4,-3.3 -5,-0.3 5,-0.3 0.907 100.5 56.4 -63.6 -38.5 13.4 24.6 7.8 100 101 A T H