==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 25-SEP-08 2K8X . COMPND 2 MOLECULE: TM1B(1-19)ZIP; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.J.GREENFIELD,L.KOTYLANSKAYA,S.E.HITCHCOCK-DEGREGORI . 76 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 84.2 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 0 2 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 G 0 0 125 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.4 -25.5 5.6 -2.5 2 1 A A - 0 0 97 1,-0.1 2,-0.3 0, 0.0 3,-0.1 0.129 360.0 -23.7-169.5 -52.9 -26.6 5.8 1.1 3 2 A G > - 0 0 32 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.968 50.8-112.2-171.1 162.2 -25.7 9.1 2.7 4 3 A S H > S+ 0 0 102 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.940 118.6 43.9 -70.2 -46.8 -23.3 12.1 2.3 5 4 A S H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 116.6 48.5 -63.8 -38.9 -21.4 11.3 5.5 6 5 A S H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.920 113.2 45.7 -68.1 -44.6 -21.3 7.7 4.6 7 6 A L H X S+ 0 0 81 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.904 113.4 50.4 -67.2 -41.2 -20.1 8.3 1.1 8 7 A E H X S+ 0 0 68 -4,-2.8 4,-2.8 -5,-0.2 5,-0.4 0.932 111.3 49.2 -58.7 -47.6 -17.5 10.8 2.3 9 8 A A H X S+ 0 0 61 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.955 117.4 39.1 -57.7 -54.1 -16.3 8.3 4.9 10 9 A V H X S+ 0 0 85 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.952 120.2 44.8 -62.7 -51.9 -15.9 5.5 2.4 11 10 A R H X S+ 0 0 120 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.933 115.5 45.6 -60.3 -50.0 -14.6 7.6 -0.5 12 11 A R H X S+ 0 0 131 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.845 113.1 52.2 -67.2 -32.1 -12.1 9.6 1.6 13 12 A K H X S+ 0 0 153 -4,-1.9 4,-2.1 -5,-0.4 -2,-0.2 0.963 114.8 39.1 -66.4 -51.9 -10.9 6.4 3.3 14 13 A I H X S+ 0 0 60 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.805 116.5 52.0 -72.0 -28.0 -10.2 4.5 0.1 15 14 A R H X S+ 0 0 141 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.893 110.8 47.1 -73.1 -39.9 -8.9 7.6 -1.6 16 15 A S H X S+ 0 0 61 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.854 109.2 56.1 -66.9 -35.1 -6.5 8.2 1.3 17 16 A L H X S+ 0 0 31 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.930 106.6 48.8 -59.8 -46.1 -5.6 4.5 1.0 18 17 A Q H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.883 110.8 51.1 -62.0 -38.4 -4.7 5.0 -2.6 19 18 A E H X S+ 0 0 135 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.943 110.1 49.0 -61.7 -47.6 -2.6 8.0 -1.5 20 19 A Q H X S+ 0 0 73 -4,-3.0 4,-3.5 2,-0.2 5,-0.3 0.887 108.2 57.2 -56.6 -40.6 -0.9 5.8 1.1 21 20 A N H X S+ 0 0 45 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.958 114.1 34.3 -55.8 -58.4 -0.3 3.2 -1.7 22 21 A Y H X S+ 0 0 150 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.866 120.1 52.1 -69.1 -35.4 1.6 5.6 -4.0 23 22 A H H X S+ 0 0 110 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.954 111.4 44.8 -64.7 -51.0 3.2 7.4 -1.0 24 23 A L H X S+ 0 0 14 -4,-3.5 4,-3.3 2,-0.2 5,-0.3 0.890 110.2 57.3 -61.1 -39.9 4.5 4.2 0.6 25 24 A E H X S+ 0 0 119 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.946 115.0 35.2 -55.1 -53.2 5.7 2.9 -2.8 26 25 A N H X S+ 0 0 100 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.824 115.9 58.0 -72.0 -31.8 7.9 6.0 -3.3 27 26 A E H X S+ 0 0 67 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.957 112.1 38.3 -62.4 -51.9 8.7 6.2 0.4 28 27 A V H X S+ 0 0 14 -4,-3.3 4,-3.2 2,-0.2 5,-0.3 0.792 111.9 60.9 -71.8 -27.6 10.1 2.6 0.6 29 28 A A H X S+ 0 0 39 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.955 110.6 38.9 -61.3 -50.7 11.7 3.2 -2.9 30 29 A R H X S+ 0 0 158 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.849 115.4 57.2 -65.8 -34.4 13.8 6.1 -1.5 31 30 A L H X S+ 0 0 15 -4,-2.0 4,-2.3 -5,-0.2 5,-0.3 0.975 111.7 37.5 -59.6 -59.0 14.2 4.0 1.7 32 31 A K H X S+ 0 0 130 -4,-3.2 4,-1.4 1,-0.2 5,-0.4 0.706 114.3 58.2 -71.4 -19.4 15.8 1.0 0.0 33 32 A K H X S+ 0 0 148 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.2 0.900 109.4 44.6 -71.4 -41.3 17.6 3.3 -2.3 34 33 A L H < S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.944 125.2 30.0 -67.4 -52.1 19.3 5.0 0.7 35 34 A V H < S+ 0 0 68 -4,-2.3 3,-0.2 -5,-0.2 -3,-0.2 0.779 120.2 54.8 -82.5 -27.0 20.2 1.9 2.6 36 35 A G H < S- 0 0 53 -4,-1.4 2,-0.4 -5,-0.3 -3,-0.2 0.990 126.1 -7.8 -72.2 -61.9 20.7 -0.4 -0.4 37 36 A E < 0 0 155 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.1 -0.931 360.0 360.0-145.3 114.6 23.2 1.5 -2.5 38 37 A R 0 0 233 -2,-0.4 -4,-0.1 -3,-0.2 -3,-0.0 -0.852 360.0 360.0-100.9 360.0 24.4 5.0 -1.8 39 !* 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 40 0 B G 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.3 -29.0 -3.2 -4.3 41 1 B A + 0 0 82 1,-0.1 2,-0.0 2,-0.0 0, 0.0 0.809 360.0 150.5 65.3 33.0 -26.4 -4.7 -2.0 42 2 B G >> - 0 0 35 1,-0.1 4,-2.2 4,-0.0 3,-1.2 -0.117 68.4 -83.2 -83.2-172.8 -26.6 -8.1 -3.8 43 3 B S H 3>>S+ 0 0 99 1,-0.3 4,-0.8 2,-0.2 5,-0.6 0.740 127.9 65.7 -64.8 -22.0 -23.9 -10.7 -4.2 44 4 B S H 345S+ 0 0 102 1,-0.1 4,-0.3 2,-0.1 -1,-0.3 0.840 109.5 36.7 -66.2 -33.3 -22.7 -8.7 -7.1 45 5 B S H <>5S+ 0 0 54 -3,-1.2 4,-1.9 3,-0.1 5,-0.4 0.939 112.9 56.3 -85.0 -49.7 -21.8 -5.9 -4.7 46 6 B L H X5S+ 0 0 112 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.926 114.0 28.0 -52.1 -74.9 -20.5 -7.9 -1.7 47 7 B E H X5S+ 0 0 156 -4,-0.8 4,-3.2 1,-0.2 5,-0.3 0.900 116.8 58.8 -62.4 -47.1 -17.8 -10.2 -2.9 48 8 B A H >