==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 23-MAY-11 3AZD . COMPND 2 MOLECULE: SHORT ALPHA-TROPOMYOSIN, TRANSCRIPTION FACTOR GCN . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.A.MESHCHERYAKOV,I.KRIEGER,A.S.KOSTYUKOVA,F.A.SAMATEY . 60 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 85.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 6 A L >> 0 0 115 0, 0.0 4,-2.1 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -42.9 16.8 -12.7 1.2 2 7 A E H 3> + 0 0 157 1,-0.3 4,-2.1 2,-0.2 5,-0.4 0.577 360.0 63.1 -49.1 -25.1 13.5 -13.5 -0.5 3 8 A A H 3> S+ 0 0 78 2,-0.2 4,-2.0 3,-0.2 3,-0.3 0.981 115.1 33.9 -63.1 -56.1 11.3 -12.2 2.3 4 9 A V H <4 S+ 0 0 10 -3,-0.8 4,-0.4 1,-0.2 -2,-0.2 0.891 122.9 48.9 -58.1 -40.4 12.8 -8.8 1.7 5 10 A R H < S+ 0 0 170 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.536 113.4 43.7 -88.8 -11.6 13.0 -9.5 -2.1 6 11 A R H X S+ 0 0 180 -4,-2.1 4,-2.4 -3,-0.3 -1,-0.2 0.760 123.8 39.7 -83.0 -38.1 9.4 -10.8 -2.5 7 12 A K H X S+ 0 0 89 -4,-2.0 4,-1.1 -5,-0.4 -2,-0.2 0.433 109.1 59.2 -93.5 -3.6 8.2 -8.0 -0.4 8 13 A I H > S+ 0 0 29 -4,-0.4 4,-3.2 -6,-0.2 5,-0.4 0.916 112.3 40.6 -82.3 -49.1 10.5 -5.4 -1.8 9 14 A R H > S+ 0 0 110 -4,-0.5 4,-3.1 1,-0.2 -2,-0.2 0.965 120.9 45.3 -50.5 -58.4 9.0 -6.0 -5.2 10 15 A S H X S+ 0 0 35 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.772 115.7 45.2 -57.1 -40.5 5.5 -6.2 -3.5 11 16 A L H X S+ 0 0 13 -4,-1.1 4,-1.2 2,-0.2 3,-0.3 0.898 116.8 42.7 -78.7 -43.9 5.9 -3.1 -1.3 12 17 A Q H >< S+ 0 0 97 -4,-3.2 3,-0.6 2,-0.2 5,-0.3 0.938 112.7 57.4 -56.6 -47.5 7.4 -0.9 -4.1 13 18 A E H 3< S+ 0 0 101 -4,-3.1 3,-0.2 -5,-0.4 -2,-0.2 0.689 112.2 38.8 -60.9 -23.0 4.7 -2.4 -6.2 14 19 A Q H 3X S+ 0 0 67 -4,-0.6 4,-2.4 -3,-0.3 5,-0.5 0.626 103.3 73.6 -95.9 -17.2 2.2 -1.1 -3.7 15 20 A N T << S+ 0 0 22 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.1 -0.056 110.9 28.8 -88.9 17.5 4.2 2.1 -3.3 16 21 A Y T > S+ 0 0 149 -3,-0.2 4,-1.3 -5,-0.1 -1,-0.3 0.005 111.5 70.7-143.3 -11.4 3.0 3.2 -6.7 17 22 A H T 4 S+ 0 0 128 -5,-0.3 -2,-0.2 2,-0.2 -3,-0.1 0.987 120.3 17.0 -71.4 -54.9 -0.2 1.3 -6.4 18 23 A L T X S+ 0 0 25 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.675 120.3 69.2 -80.2 -26.4 -1.5 3.7 -3.9 19 24 A E H > S+ 0 0 71 -5,-0.5 4,-0.9 1,-0.3 -2,-0.2 0.932 113.4 28.5 -68.5 -44.8 1.1 6.3 -4.8 20 25 A N H X S+ 0 0 79 -4,-1.3 4,-1.0 2,-0.2 -1,-0.3 0.398 117.8 61.8 -88.7 -0.6 -0.6 6.9 -8.1 21 26 A E H > S+ 0 0 72 2,-0.1 4,-2.5 3,-0.1 -2,-0.2 0.901 104.5 47.0 -79.1 -52.9 -4.0 5.9 -6.7 22 27 A V H X S+ 0 0 14 -4,-3.5 4,-1.9 2,-0.2 -2,-0.2 0.887 109.6 56.7 -48.5 -44.9 -3.9 8.7 -4.2 23 28 A A H >X S+ 0 0 36 -4,-0.9 3,-2.1 -5,-0.3 4,-0.9 0.975 107.7 43.5 -57.0 -62.4 -2.9 11.1 -6.9 24 29 A R H >< S+ 0 0 179 -4,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.874 110.9 55.2 -48.0 -47.5 -5.8 10.4 -9.2 25 30 A L H >X>S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.3 5,-1.6 0.855 101.0 61.0 -62.4 -26.1 -8.2 10.6 -6.2 26 31 A K H <<5S+ 0 0 144 -3,-2.1 -1,-0.3 -4,-1.9 -2,-0.2 0.779 114.5 34.2 -61.7 -33.0 -6.7 14.1 -5.5 27 32 A K T <<5S+ 0 0 194 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 -0.143 123.5 48.7-114.2 17.7 -7.9 15.2 -8.9 28 33 A L T <45S+ 0 0 127 -3,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.531 127.7 16.0-122.4 -61.9 -11.1 13.0 -8.8 29 34 A V T <5 0 0 65 -4,-2.3 -3,-0.2 1,-0.2 -4,-0.1 0.900 360.0 360.0 -82.8 -45.6 -12.8 13.5 -5.4 30 35 A G < 0 0 93 -5,-1.6 -1,-0.2 -6,-0.1 -4,-0.1 0.299 360.0 360.0 24.8 360.0 -10.7 16.7 -5.0 31 !* 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 32 6 B L > 0 0 125 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.2 20.7 -7.7 1.7 33 7 B E H > + 0 0 149 2,-0.2 4,-1.3 3,-0.1 5,-0.2 0.924 360.0 49.4 -73.5 -47.3 21.5 -4.3 3.4 34 8 B A H >> S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.979 116.2 46.2 -52.7 -53.9 20.3 -2.0 0.4 35 9 B V H 3> S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.718 106.0 58.9 -62.2 -33.9 17.0 -4.2 0.4 36 10 B R H 3< S+ 0 0 143 -4,-1.5 -1,-0.2 2,-0.2 4,-0.2 0.729 110.8 41.7 -65.4 -32.2 16.5 -4.1 4.2 37 11 B R H XX S+ 0 0 171 -4,-1.3 4,-2.6 -3,-0.9 3,-0.8 0.856 110.8 57.1 -81.7 -40.9 16.4 -0.2 4.1 38 12 B K H 3X S+ 0 0 95 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.955 106.0 48.8 -52.0 -58.7 14.2 -0.1 1.0 39 13 B I H 3X S+ 0 0 13 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.632 111.8 49.7 -56.9 -21.5 11.4 -2.2 2.5 40 14 B R H <> S+ 0 0 149 -3,-0.8 4,-1.0 -4,-0.2 -1,-0.2 0.848 113.6 44.3 -89.2 -39.1 11.4 -0.1 5.7 41 15 B S H X S+ 0 0 56 -4,-2.6 4,-1.4 -3,-0.2 -2,-0.2 0.831 120.0 44.1 -57.8 -42.0 11.2 3.1 3.7 42 16 B L H X S+ 0 0 25 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.799 112.0 50.5 -79.7 -35.5 8.5 1.4 1.5 43 17 B Q H X S+ 0 0 97 -4,-1.4 4,-0.9 -5,-0.2 5,-0.2 0.749 107.3 57.2 -65.5 -32.1 6.6 -0.1 4.5 44 18 B E H X S+ 0 0 124 -4,-1.0 4,-1.0 1,-0.2 -2,-0.2 0.933 117.0 32.2 -62.8 -51.9 6.6 3.4 6.0 45 19 B Q H X S+ 0 0 60 -4,-1.4 4,-3.2 2,-0.2 5,-0.2 0.680 104.1 74.9 -77.6 -26.9 4.8 4.9 3.0 46 20 B N H X S+ 0 0 10 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.879 112.4 28.3 -56.8 -43.0 2.7 1.7 2.0 47 21 B Y H X S+ 0 0 133 -4,-0.9 4,-5.2 2,-0.2 5,-0.3 0.811 113.8 63.5 -88.4 -41.6 0.4 2.4 4.9 48 22 B H H X S+ 0 0 105 -4,-1.0 4,-2.6 -5,-0.2 5,-0.2 0.922 112.3 40.7 -42.1 -45.1 1.1 6.1 4.9 49 23 B L H X S+ 0 0 9 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.909 115.8 46.4 -77.4 -43.0 -0.6 5.7 1.5 50 24 B E H X S+ 0 0 80 -4,-1.5 4,-1.0 -5,-0.2 -2,-0.2 0.832 118.8 45.2 -67.8 -30.1 -3.3 3.2 2.6 51 25 B N H X S+ 0 0 94 -4,-5.2 4,-3.1 3,-0.2 -2,-0.2 0.905 118.3 40.2 -71.6 -50.6 -3.9 5.6 5.6 52 26 B E H X S+ 0 0 83 -4,-2.6 4,-1.7 -5,-0.3 5,-0.2 0.890 115.4 50.6 -69.1 -41.9 -3.9 9.0 3.6 53 27 B V H X S+ 0 0 4 -4,-2.7 4,-1.5 -5,-0.2 -3,-0.2 0.959 118.9 40.1 -62.2 -47.5 -5.9 7.5 0.6 54 28 B A H >X S+ 0 0 45 -4,-1.0 4,-1.9 -5,-0.3 3,-0.5 0.973 109.1 57.6 -56.8 -63.6 -8.5 6.2 3.2 55 29 B R H 3X S+ 0 0 170 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.800 110.3 46.4 -42.5 -42.8 -8.5 9.3 5.5 56 30 B L H 3X S+ 0 0 53 -4,-1.7 4,-8.6 3,-0.2 -1,-0.3 0.928 108.0 55.6 -59.9 -52.8 -9.5 11.4 2.5 57 31 B K H