==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING 10-JUL-98 1BKR . COMPND 2 MOLECULE: SPECTRIN BETA CHAIN; . 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) . 6178.0 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 45.4 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 1 1 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 0 184 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.4 9.3 31.9 19.2 2 3 A S H > + 0 0 89 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.908 360.0 48.8 -66.1 -40.2 9.5 34.7 16.5 3 4 A A H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 113.3 46.2 -63.1 -42.6 11.5 32.3 14.3 4 5 A K H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.936 113.7 48.2 -66.9 -44.4 9.0 29.5 14.7 5 6 A D H X S+ 0 0 82 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.906 111.7 50.9 -61.4 -41.3 6.0 31.9 14.1 6 7 A A H X S+ 0 0 56 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.891 110.5 48.5 -62.4 -41.6 7.8 33.2 11.0 7 8 A L H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.930 111.2 50.7 -66.6 -40.6 8.4 29.7 9.7 8 9 A L H X S+ 0 0 32 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.955 112.3 46.4 -59.6 -47.8 4.7 28.8 10.3 9 10 A L H X S+ 0 0 84 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.912 108.7 55.5 -62.1 -41.2 3.5 31.9 8.5 10 11 A W H X S+ 0 0 25 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.942 109.6 47.2 -55.8 -47.9 5.9 31.2 5.6 11 12 A C H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.908 112.8 49.0 -60.9 -44.1 4.4 27.8 5.2 12 13 A Q H < S+ 0 0 69 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.903 113.0 46.3 -62.1 -41.8 0.8 29.2 5.4 13 14 A M H >< S+ 0 0 118 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.914 112.4 49.8 -72.4 -36.5 1.5 31.9 2.8 14 15 A K H 3< S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 116.4 42.3 -68.9 -30.2 3.3 29.5 0.3 15 16 A T T >< S+ 0 0 11 -4,-1.6 3,-2.1 -5,-0.2 -1,-0.2 0.238 80.5 142.7-105.7 15.7 0.5 27.0 0.5 16 17 A A T < S+ 0 0 66 -3,-1.0 -3,-0.1 1,-0.3 -4,-0.0 -0.298 72.8 13.7 -57.1 136.9 -2.5 29.5 0.4 17 18 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.351 86.8 136.7 77.5 -3.7 -5.4 28.1 -1.7 18 19 A Y X - 0 0 37 -3,-2.1 3,-1.1 1,-0.1 -1,-0.3 -0.636 57.9-119.8 -73.7 128.5 -4.1 24.5 -1.8 19 20 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.345 90.0 12.2 -65.9 143.7 -7.0 22.2 -1.2 20 21 A N T 3 S+ 0 0 98 1,-0.2 2,-0.4 -2,-0.0 14,-0.1 0.763 96.6 116.0 60.6 31.8 -6.9 19.9 1.9 21 22 A V < + 0 0 16 -3,-1.1 2,-0.3 -6,-0.1 -1,-0.2 -0.998 32.0 166.8-123.4 126.0 -3.8 21.7 3.4 22 23 A N - 0 0 117 -2,-0.4 2,-0.7 7,-0.3 13,-0.1 -0.814 13.3-168.8-143.1 97.6 -4.5 23.4 6.8 23 24 A I + 0 0 8 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.831 31.3 137.1-101.4 112.9 -1.2 24.4 8.5 24 25 A H S S+ 0 0 117 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.377 71.3 5.9-128.3 -5.6 -1.7 25.5 12.1 25 26 A N S S- 0 0 47 -17,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.888 74.4-101.9-162.8-177.1 1.2 23.8 13.9 26 27 A F S S+ 0 0 5 -2,-0.3 69,-0.2 -3,-0.1 68,-0.2 -0.095 106.1 41.6-113.4 32.5 4.4 21.8 13.2 27 28 A T S >> S+ 0 0 32 67,-0.1 3,-2.3 68,-0.0 4,-0.6 0.245 117.5 21.4-135.1 -91.8 2.9 18.4 14.2 28 29 A T G >4 S+ 0 0 57 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.754 114.6 66.6 -62.6 -24.5 -0.6 17.2 13.2 29 30 A S G 34 S+ 0 0 18 1,-0.2 6,-0.4 2,-0.1 -7,-0.3 0.625 109.8 39.0 -67.0 -10.3 -0.8 19.7 10.3 30 31 A W G X4 S+ 0 0 0 -3,-2.3 3,-1.6 5,-0.1 -1,-0.2 0.487 86.7 93.1-113.8 -11.5 2.0 17.7 8.6 31 32 A R T << S+ 0 0 71 -4,-0.6 31,-0.1 -3,-0.6 -2,-0.1 0.712 84.6 52.7 -69.2 -20.2 1.2 14.0 9.5 32 33 A D T 3 S- 0 0 23 -4,-0.3 -1,-0.3 29,-0.1 29,-0.2 0.460 104.0-125.7 -94.7 1.3 -0.8 13.3 6.3 33 34 A G S <> S+ 0 0 0 -3,-1.6 4,-1.7 28,-0.2 5,-0.2 0.268 79.3 112.6 79.4 -9.8 1.9 14.5 3.9 34 35 A M H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.919 74.0 51.4 -65.5 -42.6 -0.2 17.0 2.0 35 36 A A H > S+ 0 0 1 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.895 107.9 51.7 -62.4 -40.7 1.5 20.1 3.3 36 37 A F H > S+ 0 0 0 -6,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 111.7 47.6 -62.0 -43.1 5.0 18.9 2.3 37 38 A N H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.903 109.9 53.1 -62.6 -39.1 3.8 18.1 -1.2 38 39 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.899 106.4 52.5 -65.3 -40.2 2.1 21.6 -1.4 39 40 A L H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.912 113.1 44.1 -62.4 -42.5 5.4 23.4 -0.5 40 41 A I H >X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.2 3,-0.9 0.950 112.8 52.1 -64.3 -45.8 7.3 21.5 -3.2 41 42 A H H 3< S+ 0 0 41 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.840 100.7 60.4 -60.1 -39.8 4.5 22.1 -5.8 42 43 A K H 3< S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.856 120.6 27.1 -55.5 -37.4 4.4 25.8 -5.2 43 44 A H H << S+ 0 0 59 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.726 138.1 24.5 -94.1 -32.9 8.1 26.0 -6.3 44 45 A R >< + 0 0 74 -4,-3.0 3,-2.2 -5,-0.1 4,-0.4 -0.617 61.5 166.1-136.1 70.4 8.4 23.0 -8.6 45 46 A P G > S+ 0 0 75 0, 0.0 3,-0.8 0, 0.0 5,-0.2 0.742 73.5 71.9 -65.0 -19.0 4.9 22.2 -10.0 46 47 A D G 3 S+ 0 0 109 1,-0.2 -5,-0.1 -3,-0.1 3,-0.1 0.699 93.9 55.4 -64.5 -19.5 6.6 20.0 -12.6 47 48 A L G < S+ 0 0 26 -3,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.652 108.5 42.6 -91.9 -17.0 7.3 17.5 -9.8 48 49 A I < - 0 0 11 -3,-0.8 2,-1.2 -4,-0.4 -1,-0.2 -0.998 53.6-152.9-138.1 130.3 3.7 16.9 -8.4 49 50 A D > - 0 0 80 -2,-0.3 3,-1.8 1,-0.2 4,-0.4 -0.835 29.3-177.5 -92.9 84.2 0.2 16.3 -9.8 50 51 A F G > S+ 0 0 13 -2,-1.2 3,-1.8 1,-0.3 -1,-0.2 0.827 70.2 67.4 -57.4 -35.9 -1.2 17.8 -6.6 51 52 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.649 94.5 59.4 -58.7 -20.9 -4.8 17.2 -7.6 52 53 A K G < S+ 0 0 142 -3,-1.8 -1,-0.3 2,-0.0 2,-0.2 0.603 85.6 97.0 -84.4 -17.6 -4.2 13.4 -7.4 53 54 A L < - 0 0 19 -3,-1.8 2,-0.4 -4,-0.4 3,-0.0 -0.521 52.8-166.5 -80.7 147.1 -3.3 13.4 -3.7 54 55 A K > - 0 0 123 -2,-0.2 3,-1.8 3,-0.1 7,-0.2 -0.987 27.5-126.9-131.3 142.1 -5.7 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 0.786 103.1 68.5 -56.2 -32.5 -5.3 13.2 2.8 56 57 A S T 3 S+ 0 0 100 1,-0.2 2,-1.1 2,-0.1 -1,-0.3 0.749 86.5 70.1 -63.4 -21.9 -6.1 9.6 3.7 57 58 A N <> + 0 0 81 -3,-1.8 4,-2.7 1,-0.2 5,-0.3 -0.472 57.5 156.9 -99.5 65.9 -2.9 8.2 2.1 58 59 A A H > S+ 0 0 9 -2,-1.1 4,-2.8 1,-0.2 5,-0.3 0.908 71.0 48.0 -58.1 -49.7 -0.4 9.6 4.6 59 60 A H H > S+ 0 0 84 -3,-0.2 4,-2.9 1,-0.2 5,-0.3 0.951 114.3 46.6 -59.9 -48.2 2.4 7.1 3.9 60 61 A Y H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 115.2 46.5 -57.1 -48.8 2.2 7.6 0.1 61 62 A N H X S+ 0 0 0 -4,-2.7 4,-2.3 -29,-0.2 5,-0.2 0.923 114.1 46.7 -63.5 -46.0 2.1 11.4 0.4 62 63 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.954 114.8 46.1 -59.8 -52.5 5.0 11.5 2.9 63 64 A Q H X S+ 0 0 88 -4,-2.9 4,-2.8 -5,-0.3 5,-0.3 0.900 110.4 55.4 -59.2 -38.1 7.2 9.2 0.9 64 65 A N H X S+ 0 0 39 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.953 113.2 39.3 -60.7 -52.0 6.3 11.0 -2.3 65 66 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.933 117.5 49.2 -63.9 -44.1 7.5 14.4 -0.9 66 67 A F H X S+ 0 0 1 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.930 115.1 43.7 -64.4 -44.4 10.5 13.0 0.9 67 68 A N H X S+ 0 0 49 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.914 114.8 47.9 -69.5 -42.6 11.7 11.1 -2.1 68 69 A L H X>S+ 0 0 30 -4,-2.4 4,-2.8 -5,-0.3 5,-0.9 0.917 111.7 50.2 -65.0 -40.9 11.2 13.8 -4.7 69 70 A A H X5S+ 0 0 0 -4,-2.6 6,-2.2 -5,-0.2 4,-1.0 0.910 114.9 44.6 -64.0 -37.9 12.9 16.4 -2.5 70 71 A E H X5S+ 0 0 70 -4,-2.0 4,-1.0 -5,-0.2 -2,-0.2 0.959 120.1 38.8 -66.0 -51.1 15.9 14.1 -2.0 71 72 A Q H <5S+ 0 0 152 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.869 131.3 23.4 -72.3 -40.7 16.2 13.0 -5.7 72 73 A H H <5S+ 0 0 102 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.2 0.744 132.9 32.2 -99.8 -28.7 15.4 16.3 -7.4 73 74 A L H <> - 0 0 71 -2,-0.4 4,-1.3 1,-0.1 3,-1.1 -0.888 20.1-132.9-100.0 128.3 10.7 8.5 8.0 81 82 A P H 3> S+ 0 0 17 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.845 105.2 59.5 -51.1 -37.0 7.0 8.4 6.9 82 83 A E H 34 S+ 0 0 134 1,-0.2 4,-0.2 2,-0.2 -23,-0.0 0.856 106.8 46.6 -64.8 -31.7 6.3 5.8 9.6 83 84 A D H <4 S+ 0 0 106 -3,-1.1 7,-0.3 1,-0.2 3,-0.3 0.771 115.5 45.4 -74.7 -27.1 7.4 8.3 12.3 84 85 A I H < S+ 0 0 5 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.752 100.9 64.4 -91.5 -26.3 5.5 11.2 10.9 85 86 A S S < S+ 0 0 36 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.459 78.3 110.2 -83.7 2.1 2.1 9.5 10.1 86 87 A V S S- 0 0 65 -3,-0.3 -3,-0.0 -4,-0.2 -55,-0.0 -0.197 87.7-102.5 -64.5 166.8 1.5 8.8 13.9 87 88 A D S S+ 0 0 122 1,-0.3 -56,-0.1 -56,-0.0 -1,-0.1 0.871 113.9 22.8 -59.9 -40.1 -1.3 10.7 15.6 88 89 A H S S- 0 0 156 -61,-0.1 -1,-0.3 -57,-0.0 -3,-0.1 -0.753 80.3-172.9-133.1 81.1 1.2 13.1 17.3 89 90 A P - 0 0 8 0, 0.0 2,-0.5 0, 0.0 -61,-0.1 -0.198 38.2 -82.4 -71.0 171.5 4.5 13.4 15.6 90 91 A D > - 0 0 94 -7,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.572 29.2-153.1 -85.8 122.9 7.5 15.2 17.0 91 92 A E H > S+ 0 0 77 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.909 91.7 52.6 -56.9 -49.2 7.6 19.0 16.5 92 93 A K H > S+ 0 0 154 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 109.6 49.0 -60.5 -43.9 11.4 19.5 16.6 93 94 A S H > S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 113.4 46.9 -60.3 -44.0 12.0 16.8 13.9 94 95 A I H X S+ 0 0 0 -4,-1.9 4,-3.1 -68,-0.2 5,-0.2 0.952 112.0 50.2 -65.3 -43.9 9.4 18.3 11.6 95 96 A I H X S+ 0 0 25 -4,-2.9 4,-2.9 -69,-0.2 5,-0.2 0.930 107.3 54.3 -61.0 -43.4 10.7 21.9 12.1 96 97 A T H X S+ 0 0 67 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.923 113.7 42.2 -57.9 -41.5 14.3 20.8 11.4 97 98 A Y H X S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.2 3,-0.4 0.931 112.7 51.5 -71.7 -44.8 13.1 19.3 8.1 98 99 A V H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 3,-0.3 0.893 103.8 59.7 -60.0 -35.8 10.8 22.2 7.1 99 100 A V H X S+ 0 0 43 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.890 100.2 56.2 -59.5 -33.6 13.7 24.6 7.8 100 101 A T H X S+ 0 0 43 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.897 108.9 46.8 -66.0 -35.1 15.7 22.8 5.0 101 102 A Y H X S+ 0 0 0 -4,-1.3 4,-3.0 -3,-0.3 5,-0.3 0.941 111.6 51.0 -67.5 -47.4 12.8 23.5 2.6 102 103 A Y H X S+ 0 0 89 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.936 112.6 45.0 -57.9 -47.1 12.6 27.1 3.7 103 104 A H H < S+ 0 0 81 -4,-2.8 4,-0.5 -5,-0.2 -1,-0.2 0.928 116.2 47.1 -64.4 -41.2 16.4 27.7 3.1 104 105 A Y H >< S+ 0 0 57 -4,-2.1 3,-0.9 -5,-0.2 -2,-0.2 0.954 117.6 38.9 -65.7 -51.7 16.3 25.8 -0.2 105 106 A F H 3< S+ 0 0 27 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.810 116.9 52.1 -74.0 -26.6 13.3 27.6 -1.7 106 107 A S T 3< S+ 0 0 55 -4,-2.3 2,-0.4 -5,-0.3 -1,-0.2 0.443 107.5 55.3 -84.7 -1.0 14.2 31.0 -0.3 107 108 A K < 0 0 132 -3,-0.9 0, 0.0 -4,-0.5 0, 0.0 -0.986 360.0 360.0-132.3 143.6 17.8 31.0 -1.6 108 109 A M 0 0 177 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.255 360.0 360.0 69.9 360.0 18.2 30.5 -5.4