==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-NOV-09 3AAA . COMPND 2 MOLECULE: F-ACTIN-CAPPING PROTEIN SUBUNIT ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.TAKEDA,S.MINAKATA,A.NARITA,M.KITAZAWA,T.YAMAKUNI,Y.MAEDA,Y . 634 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 71.3 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 . 151 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 1 0.2 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 . 26 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.8 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 2 1 0 4 2 6 0 0 1 2 0 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 1 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 3 2 1 1 0 1 0 1 1 0 2 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 0 0 1 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 9 A S > 0 0 112 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.3 -12.3 36.8 46.2 2 10 A D H > + 0 0 90 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.840 360.0 49.7 -72.7 -33.2 -13.9 33.5 45.0 3 11 A E H > S+ 0 0 175 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.757 112.9 48.8 -65.2 -28.9 -14.6 35.2 41.7 4 12 A E H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.1 -2,-0.2 0.875 106.3 55.3 -80.9 -37.5 -10.9 36.2 41.8 5 13 A K H X S+ 0 0 61 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.881 109.5 46.1 -57.5 -42.6 -9.7 32.6 42.7 6 14 A V H X S+ 0 0 19 -4,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.897 109.7 54.7 -69.2 -41.3 -11.5 31.1 39.6 7 15 A R H X S+ 0 0 169 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.787 112.0 44.6 -58.8 -33.3 -10.0 33.9 37.4 8 16 A I H X S+ 0 0 8 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.869 111.1 51.9 -79.4 -47.3 -6.5 32.9 38.7 9 17 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.922 112.1 48.3 -49.0 -47.9 -7.2 29.2 38.3 10 18 A A H X S+ 0 0 16 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.819 109.4 51.0 -67.2 -39.1 -8.3 30.0 34.7 11 19 A K H X S+ 0 0 64 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.897 111.4 49.8 -63.1 -41.6 -5.2 32.1 34.0 12 20 A F H >< S+ 0 0 2 -4,-2.5 3,-1.1 2,-0.2 -2,-0.2 0.938 110.5 47.5 -63.8 -47.6 -3.0 29.2 35.3 13 21 A I H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.899 108.6 56.9 -61.1 -40.9 -4.7 26.6 33.1 14 22 A T H 3< S+ 0 0 46 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.658 103.6 53.9 -61.3 -23.2 -4.4 28.9 30.1 15 23 A H T << S+ 0 0 89 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.257 75.1 135.7-103.7 12.6 -0.6 29.1 30.5 16 24 A A < - 0 0 2 -3,-1.5 5,-0.2 -4,-0.1 3,-0.1 -0.363 60.9-114.6 -55.8 132.4 0.0 25.4 30.5 17 25 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.373 47.4 -79.3 -64.6 153.2 3.0 24.5 28.4 18 26 A P T 3 S+ 0 0 0 0, 0.0 171,-0.1 0, 0.0 146,-0.0 -0.328 120.8 16.1 -60.2 131.6 2.2 22.4 25.2 19 27 A G T 3 S+ 0 0 29 -3,-0.1 4,-0.1 136,-0.1 142,-0.0 0.524 112.6 80.9 85.6 5.8 1.8 18.8 26.2 20 28 A E <> + 0 0 1 -3,-2.1 4,-2.3 2,-0.1 5,-0.2 0.230 49.8 110.7-132.4 13.5 1.4 19.6 29.9 21 29 A F H > S+ 0 0 12 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.888 77.8 52.4 -53.7 -48.3 -2.2 20.7 30.2 22 30 A N H > S+ 0 0 101 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.914 111.5 47.5 -58.6 -44.7 -3.4 17.6 32.2 23 31 A E H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 115.3 43.9 -64.1 -45.6 -0.6 18.1 34.8 24 32 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.923 114.4 50.3 -67.7 -44.6 -1.4 21.8 35.1 25 33 A F H X S+ 0 0 43 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.944 111.3 48.8 -54.0 -51.9 -5.1 21.1 35.2 26 34 A N H X S+ 0 0 70 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.865 111.9 49.9 -54.4 -42.0 -4.6 18.5 37.9 27 35 A D H X S+ 0 0 11 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.972 113.0 45.0 -63.4 -51.4 -2.4 20.9 39.9 28 36 A V H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.734 111.2 54.5 -65.3 -28.7 -5.0 23.7 39.7 29 37 A R H X S+ 0 0 82 -4,-1.9 4,-2.1 -5,-0.2 5,-0.4 0.973 110.3 43.7 -69.8 -55.8 -7.9 21.3 40.6 30 38 A L H < S+ 0 0 39 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.688 117.2 50.3 -62.1 -20.0 -6.3 20.0 43.8 31 39 A L H < S+ 0 0 5 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.929 112.3 40.4 -86.9 -53.4 -5.3 23.6 44.7 32 40 A L H < S- 0 0 20 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.1 0.829 87.5-164.5 -61.2 -33.0 -8.6 25.5 44.3 33 41 A N < + 0 0 122 -4,-2.1 -3,-0.1 -5,-0.2 -4,-0.1 0.865 55.5 104.9 40.6 49.3 -10.3 22.4 45.9 34 42 A N >> + 0 0 60 -5,-0.4 4,-2.1 2,-0.0 3,-0.9 -0.466 42.9 178.5-149.5 69.5 -13.7 23.6 44.6 35 43 A D H 3> S+ 0 0 96 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.681 82.3 60.7 -45.5 -22.5 -14.6 21.3 41.7 36 44 A N H 3> S+ 0 0 105 2,-0.2 4,-0.9 1,-0.1 -1,-0.3 0.945 107.3 39.5 -73.2 -49.9 -17.9 23.2 41.6 37 45 A L H <>>S+ 0 0 44 -3,-0.9 4,-1.8 1,-0.2 5,-0.5 0.803 108.8 64.8 -67.4 -34.2 -16.3 26.7 40.9 38 46 A L H X5S+ 0 0 13 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.937 104.6 43.8 -53.1 -52.2 -13.8 25.0 38.5 39 47 A R H <5S+ 0 0 146 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.781 113.5 56.5 -63.2 -29.4 -16.5 24.0 36.1 40 48 A E H <5S+ 0 0 134 -4,-0.9 3,-0.4 1,-0.1 -2,-0.2 0.984 122.8 9.5 -72.7 -66.1 -18.2 27.4 36.4 41 49 A G H <5S+ 0 0 40 -4,-1.8 3,-0.2 1,-0.2 -3,-0.1 0.529 122.5 62.6-100.0 -9.7 -15.8 30.1 35.4 42 50 A A S < S+ 0 0 55 -3,-0.4 4,-1.4 2,-0.2 5,-0.2 0.612 84.6 60.2-105.2 -28.5 -14.7 26.4 31.1 44 52 A H H > S+ 0 0 147 -3,-0.2 4,-1.5 1,-0.2 -2,-0.1 0.695 104.4 56.6 -63.2 -18.4 -14.1 29.4 28.9 45 53 A A H > S+ 0 0 7 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.824 99.5 52.8 -87.3 -38.5 -10.5 28.6 29.6 46 54 A F H > S+ 0 0 12 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.927 115.4 42.7 -61.3 -44.7 -10.4 25.0 28.3 47 55 A A H X S+ 0 0 15 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.919 114.0 51.1 -67.1 -44.6 -11.9 26.2 25.0 48 56 A Q H X S+ 0 0 85 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.884 110.8 49.2 -62.9 -41.7 -9.6 29.2 24.9 49 57 A Y H X S+ 0 0 8 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.914 111.0 49.5 -58.2 -49.6 -6.6 27.0 25.5 50 58 A N H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 4,-0.3 0.899 115.3 43.0 -62.1 -40.8 -7.6 24.5 22.8 51 59 A M H <5S+ 0 0 20 -4,-2.6 19,-0.4 2,-0.2 3,-0.4 0.801 113.2 51.0 -74.5 -36.4 -8.2 27.3 20.2 52 60 A D H <5S+ 0 0 69 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.861 113.9 46.2 -64.1 -37.9 -5.0 29.2 21.2 53 61 A Q T <5S- 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.525 104.9-128.0 -85.0 -4.4 -2.9 26.0 20.8 54 62 A F T 5 - 0 0 17 -3,-0.4 -3,-0.2 -4,-0.3 15,-0.2 0.973 32.7-152.1 53.7 52.7 -4.5 24.9 17.5 55 63 A T E < -A 68 0A 17 -5,-2.2 13,-3.1 13,-0.6 2,-0.3 -0.386 3.9-135.8 -60.7 124.4 -5.2 21.5 19.1 56 64 A P E -A 67 0A 18 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.672 24.8-171.3 -81.8 141.4 -5.3 18.9 16.4 57 65 A V E -A 66 0A 11 9,-2.8 9,-2.6 -2,-0.3 2,-0.5 -0.994 20.2-135.3-138.9 143.5 -8.1 16.3 16.5 58 66 A K - 0 0 101 -2,-0.3 2,-0.5 7,-0.2 39,-0.4 -0.822 16.0-155.8 -93.3 122.5 -9.0 13.1 14.8 59 67 A I > - 0 0 8 -2,-0.5 3,-2.1 3,-0.3 39,-0.1 -0.904 30.1-109.3 -98.4 125.8 -12.6 12.7 13.6 60 68 A E T 3 S+ 0 0 178 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 -0.274 104.3 23.0 -47.9 129.8 -13.6 9.0 13.2 61 69 A G T 3 S+ 0 0 77 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.312 104.0 93.7 95.0 -10.4 -14.1 8.2 9.6 62 70 A Y < - 0 0 70 -3,-2.1 -3,-0.3 2,-0.1 -1,-0.1 -0.980 64.5-147.0-123.1 126.1 -11.8 11.0 8.2 63 71 A D S S+ 0 0 153 -2,-0.5 -1,-0.1 -5,-0.1 -2,-0.0 0.830 76.9 55.1 -57.7 -42.7 -8.1 10.4 7.5 64 72 A D S S- 0 0 42 1,-0.1 2,-0.3 -6,-0.0 -5,-0.3 0.308 81.6-118.2 -77.6-155.4 -6.7 13.7 8.3 65 73 A Q - 0 0 55 68,-0.2 2,-0.3 -7,-0.1 68,-0.3 -0.940 20.1-142.1-135.6 160.0 -6.9 15.7 11.5 66 74 A V E -A 57 0A 2 -9,-2.6 -9,-2.8 -2,-0.3 2,-0.4 -0.890 16.5-120.3-119.2 153.8 -8.5 19.1 11.9 67 75 A L E -A 56 0A 2 -2,-0.3 2,-0.7 -11,-0.2 -12,-0.1 -0.796 15.1-132.2 -93.9 136.1 -7.3 21.9 14.0 68 76 A I E +A 55 0A 0 -13,-3.1 -13,-0.6 -2,-0.4 -14,-0.3 -0.771 47.6 152.4 -80.2 115.5 -9.4 23.5 16.8 69 77 A T > - 0 0 0 -2,-0.7 3,-0.9 -15,-0.2 4,-0.4 -0.911 61.5-109.0-141.3 168.5 -9.1 27.2 16.2 70 78 A E G > S+ 0 0 114 -19,-0.4 3,-0.6 -2,-0.3 -18,-0.1 0.755 116.7 64.2 -68.5 -23.1 -11.2 30.4 16.8 71 79 A H G 3 S+ 0 0 14 1,-0.2 -1,-0.2 -20,-0.1 -3,-0.1 0.764 103.8 42.7 -73.6 -26.4 -11.6 30.5 13.0 72 80 A G G < S+ 0 0 1 -3,-0.9 8,-2.2 -5,-0.1 2,-0.5 0.361 81.9 124.2-100.8 2.2 -13.6 27.2 12.9 73 81 A D E < +B 79 0B 70 -3,-0.6 6,-0.2 -4,-0.4 3,-0.1 -0.513 32.4 176.8 -61.9 109.4 -15.7 28.2 16.0 74 82 A L E - 0 0 82 4,-2.7 -1,-0.2 -2,-0.5 5,-0.2 0.403 44.9-117.9 -93.6 1.2 -19.3 27.9 14.8 75 83 A G E > S+B 78 0B 33 3,-0.6 3,-2.2 1,-0.0 -1,-0.3 -0.100 90.8 70.1 82.7 170.6 -20.6 28.7 18.3 76 84 A N T 3 S- 0 0 169 1,-0.3 3,-0.1 -3,-0.1 -1,-0.0 0.812 129.2 -62.9 55.4 34.9 -22.7 26.4 20.5 77 85 A G T 3 S+ 0 0 36 1,-0.2 13,-2.2 12,-0.1 2,-0.3 0.446 106.0 124.3 71.1 2.8 -19.8 24.0 21.0 78 86 A R E < -BC 75 89B 46 -3,-2.2 -4,-2.7 11,-0.2 -3,-0.6 -0.747 41.3-162.6 -97.8 145.9 -19.5 23.1 17.3 79 87 A F E -BC 73 88B 3 9,-3.1 9,-1.9 -2,-0.3 2,-0.4 -0.924 16.8-124.5-120.4 150.0 -16.4 23.4 15.1 80 88 A L E - 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