==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-JAN-10 3LK3 . COMPND 2 MOLECULE: F-ACTIN-CAPPING PROTEIN SUBUNIT ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.HERNANDEZ-VALLADARES,T.KIM,B.KANNAN,A.TUNG,J.A.COOPER, . 564 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 71.5 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 . 150 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 36 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 2 0 1 1 2 1 1 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 . 1 4 0 1 3 0 0 0 1 1 1 0 1 3 0 0 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 0 1 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 7 A R 0 0 214 0, 0.0 2,-0.3 0, 0.0 296,-0.1 0.000 360.0 360.0 360.0-173.3 11.6 -21.4 19.2 2 8 A V - 0 0 38 295,-0.3 2,-0.0 1,-0.0 0, 0.0 -0.912 360.0-107.8-134.2 158.2 12.9 -18.4 21.2 3 9 A S > - 0 0 55 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.235 33.9-109.7 -75.7 169.6 14.7 -17.6 24.4 4 10 A D H > S+ 0 0 91 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.710 122.5 59.0 -69.3 -21.2 13.1 -16.1 27.5 5 11 A E H > S+ 0 0 142 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.972 106.5 42.9 -69.5 -55.4 15.2 -13.1 26.6 6 12 A E H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.806 109.6 61.4 -61.4 -30.0 13.6 -12.8 23.1 7 13 A K H X S+ 0 0 31 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.931 108.3 40.1 -61.4 -48.1 10.2 -13.4 24.8 8 14 A V H X S+ 0 0 10 -4,-1.7 4,-4.0 -3,-0.3 5,-0.3 0.805 109.6 59.9 -70.2 -28.9 10.5 -10.3 27.0 9 15 A R H X S+ 0 0 115 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.922 111.1 42.4 -64.3 -38.1 12.0 -8.3 24.1 10 16 A I H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.935 114.2 50.8 -69.6 -45.4 8.7 -9.2 22.5 11 17 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.918 111.7 47.2 -57.9 -45.2 6.8 -8.4 25.7 12 18 A A H X S+ 0 0 19 -4,-4.0 4,-2.2 1,-0.2 5,-0.2 0.943 108.9 55.0 -63.2 -46.0 8.5 -5.0 26.0 13 19 A K H X S+ 0 0 54 -4,-2.2 4,-0.6 -5,-0.3 -1,-0.2 0.918 108.4 48.7 -54.2 -46.4 7.8 -4.2 22.4 14 20 A F H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.921 108.7 53.0 -61.5 -44.4 4.1 -4.8 22.8 15 21 A I H >< S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.3 -1,-0.2 0.930 105.8 52.0 -56.5 -47.5 3.9 -2.7 26.0 16 22 A T H 3< S+ 0 0 35 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.630 107.2 56.1 -68.7 -10.5 5.5 0.4 24.3 17 23 A H T << S+ 0 0 24 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.176 77.8 131.2-104.6 14.8 2.9 -0.0 21.6 18 24 A A < - 0 0 2 -3,-2.3 5,-0.2 265,-0.1 3,-0.1 -0.507 60.4-121.0 -64.7 132.6 0.1 0.2 24.0 19 25 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 7,-0.1 -0.423 46.1 -69.8 -72.4 154.8 -2.6 2.7 22.8 20 26 A P T 3 S+ 0 0 0 0, 0.0 168,-0.1 0, 0.0 143,-0.0 -0.132 121.1 8.7 -49.5 130.0 -3.5 5.7 25.0 21 27 A G T 3 S+ 0 0 30 -3,-0.1 4,-0.1 140,-0.1 3,-0.1 0.524 112.8 87.7 76.5 6.1 -5.4 4.7 28.2 22 28 A E <> + 0 0 0 -3,-2.0 4,-2.3 1,-0.1 5,-0.3 0.184 45.1 107.1-124.2 16.9 -4.8 1.0 27.5 23 29 A F H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 80.5 54.0 -59.0 -44.1 -1.4 0.4 29.2 24 30 A N H > S+ 0 0 33 2,-0.2 4,-2.0 1,-0.2 498,-0.3 0.851 111.5 43.6 -60.2 -38.7 -3.1 -1.5 32.0 25 31 A E H > S+ 0 0 14 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.946 114.3 47.7 -74.1 -49.5 -4.9 -4.0 29.7 26 32 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.909 113.8 50.9 -57.0 -40.6 -1.9 -4.5 27.4 27 33 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.930 110.0 47.5 -62.3 -46.9 0.2 -5.1 30.5 28 34 A N H X S+ 0 0 24 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.917 114.4 48.4 -61.1 -41.5 -2.3 -7.6 31.9 29 35 A D H X S+ 0 0 14 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.945 113.6 44.5 -64.6 -51.4 -2.4 -9.4 28.6 30 36 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.910 110.6 53.8 -61.5 -43.3 1.4 -9.6 28.1 31 37 A R H X>S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.2 5,-0.5 0.832 109.0 49.4 -64.9 -32.8 2.2 -10.6 31.7 32 38 A L H <5S+ 0 0 47 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.915 114.0 45.6 -68.6 -41.5 -0.2 -13.5 31.4 33 39 A L H <5S+ 0 0 5 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.862 114.3 46.4 -71.5 -40.6 1.3 -14.7 28.1 34 40 A L H <5S- 0 0 9 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.932 89.0-164.4 -65.4 -45.9 4.9 -14.3 29.3 35 41 A N T <5 + 0 0 125 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.983 56.4 92.5 57.0 60.0 3.9 -16.1 32.4 36 42 A N >>< - 0 0 69 -5,-0.5 4,-2.8 1,-0.0 3,-0.7 -0.292 50.5-173.0 179.8 88.1 7.0 -15.1 34.4 37 43 A D H 3> S+ 0 0 47 1,-0.3 4,-4.9 2,-0.3 5,-0.2 0.840 86.3 49.7 -67.3 -38.9 6.8 -11.9 36.4 38 44 A N H 3> S+ 0 0 91 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.705 112.5 50.6 -74.3 -19.2 10.4 -11.6 37.5 39 45 A L H <> S+ 0 0 32 -3,-0.7 4,-3.2 2,-0.2 5,-0.3 0.886 115.3 43.1 -75.9 -44.4 11.3 -12.1 33.9 40 46 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.5 0.984 113.7 49.9 -59.7 -59.4 8.7 -9.3 33.1 41 47 A R H < S+ 0 0 117 -4,-4.9 4,-0.3 1,-0.2 -3,-0.2 0.895 120.2 37.8 -45.7 -49.8 9.9 -7.1 36.0 42 48 A E H < S+ 0 0 137 -4,-1.3 4,-0.3 -5,-0.2 3,-0.3 0.952 124.6 36.9 -64.9 -53.4 13.5 -7.5 34.9 43 49 A G H < S+ 0 0 35 -4,-3.2 3,-0.3 1,-0.2 4,-0.2 0.781 119.9 39.8 -80.8 -33.4 13.0 -7.4 31.1 44 50 A A S X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.3 3,-0.5 0.402 84.3 104.5 -98.0 0.7 10.2 -4.9 30.5 45 51 A A H > S+ 0 0 49 -5,-0.5 4,-1.4 -4,-0.3 -1,-0.2 0.888 82.1 46.7 -48.9 -49.1 11.5 -2.5 33.1 46 52 A H H > S+ 0 0 142 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.3 0.840 108.7 58.8 -63.6 -34.3 12.9 -0.1 30.5 47 53 A A H > S+ 0 0 4 -3,-0.5 4,-3.4 2,-0.2 -2,-0.2 0.954 100.2 53.1 -59.3 -55.6 9.6 -0.4 28.5 48 54 A F H X S+ 0 0 13 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.943 112.5 45.1 -45.7 -58.0 7.3 0.9 31.3 49 55 A A H X S+ 0 0 24 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.897 112.9 50.3 -56.7 -45.2 9.4 4.0 31.8 50 56 A Q H X S+ 0 0 52 -4,-2.2 4,-3.4 2,-0.2 5,-0.4 0.959 107.7 55.2 -57.5 -49.6 9.7 4.6 28.0 51 57 A Y H X S+ 0 0 8 -4,-3.4 4,-3.2 1,-0.2 5,-0.2 0.956 111.9 41.0 -49.8 -61.5 5.9 4.3 27.7 52 58 A N H X>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 4,-0.5 0.860 118.7 47.1 -54.1 -40.5 5.2 7.0 30.3 53 59 A M H <5S+ 0 0 11 -4,-2.5 19,-0.5 -5,-0.2 -1,-0.2 0.859 116.1 43.5 -69.7 -39.8 8.0 9.3 29.0 54 60 A D H <5S+ 0 0 53 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.910 115.0 48.9 -68.4 -46.8 7.0 8.9 25.3 55 61 A Q H <5S- 0 0 9 -4,-3.2 -1,-0.2 -5,-0.4 -2,-0.2 0.573 106.7-126.9 -72.5 -9.3 3.3 9.2 26.1 56 62 A F T <5 - 0 0 12 -4,-0.5 -3,-0.2 14,-0.3 15,-0.2 0.924 33.0-154.4 59.0 44.0 4.0 12.4 28.2 57 63 A T < - 0 0 10 -5,-2.8 13,-3.5 13,-0.2 2,-0.3 -0.266 5.4-136.2 -52.3 128.0 2.1 10.7 31.0 58 64 A P E -A 69 0A 20 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.672 23.2-173.0 -90.8 146.7 0.6 13.4 33.3 59 65 A V E -A 68 0A 4 9,-2.4 9,-2.7 -2,-0.3 2,-0.4 -0.998 20.1-134.1-142.7 142.0 0.8 13.1 37.1 60 66 A K - 0 0 83 -2,-0.4 2,-0.6 7,-0.2 39,-0.6 -0.795 13.2-155.0 -91.8 131.8 -0.5 14.9 40.1 61 67 A I > - 0 0 2 -2,-0.4 3,-2.2 5,-0.3 5,-0.1 -0.955 28.1-119.3-102.5 117.2 1.8 15.7 43.0 62 68 A E T 3 S+ 0 0 175 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.348 101.9 34.3 -56.9 125.6 -0.1 16.1 46.2 63 69 A G T 3 S+ 0 0 72 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 -0.160 108.5 70.2 117.7 -39.8 0.6 19.6 47.4 64 70 A Y < - 0 0 65 -3,-2.2 -1,-0.4 2,-0.1 -3,-0.2 -0.809 64.0-155.5-106.1 153.3 0.8 21.2 44.0 65 71 A D + 0 0 140 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.1 0.240 69.2 91.3-117.3 13.1 -2.2 21.7 41.8 66 72 A D S S- 0 0 16 -5,-0.1 -5,-0.3 65,-0.0 2,-0.2 -0.947 76.6-132.2-102.8 123.0 -0.4 21.9 38.5 67 73 A Q - 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C 0 89B 36 -8,-1.7 7,-0.2 -2,-0.3 3,-0.1 -0.698 7.3-158.3 -96.9 143.3 11.8 17.0 37.6 83 89 A D E >> - C 0 88B 3 5,-2.6 5,-1.5 -2,-0.3 4,-0.8 -0.925 9.6-172.3-116.8 102.1 9.0 19.5 37.8 84 90 A P T 45S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 49,-0.0 0.787 79.6 60.6 -67.5 -29.0 10.4 22.7 36.4 85 91 A R T 45S+ 0 0 31 1,-0.2 48,-0.0 -3,-0.1 -2,-0.0 0.998 121.9 20.6 -61.4 -63.2 7.4 24.7 37.4 86 92 A N T 45S- 0 0 41 -20,-0.1 -1,-0.2 2,-0.1 19,-0.2 0.284 105.5-122.4 -90.7 9.9 7.7 24.1 41.1 87 93 A K T <5 + 0 0 111 -4,-0.8 18,-1.3 1,-0.2 2,-0.3 0.941 62.5 133.7 51.4 62.4 11.4 23.1 41.0 88 94 A I E < -CD 83 104B 6 -5,-1.5 -5,-2.6 16,-0.2 2,-0.4 -0.984 51.0-139.1-141.7 152.1 11.1 19.7 42.5 89 95 A S E -CD 82 103B 7 14,-3.0 14,-2.9 -2,-0.3 2,-0.3 -0.799 27.3-175.7 -95.2 148.3 12.3 16.1 42.1 90 96 A F E -C 81 0B 0 -9,-2.1 -9,-2.4 -2,-0.4 11,-0.2 -0.993 28.0-117.2-144.4 147.5 9.8 13.4 42.7 91 97 A K E -CD 80 100B 96 9,-3.1 9,-2.3 -2,-0.3 2,-0.4 -0.525 34.6-157.1 -72.2 145.0 9.9 9.6 42.7 92 98 A F E - D 0 99B 5 -13,-1.5 2,-0.7 7,-0.2 7,-0.2 -0.983 13.0-148.6-136.5 127.9 7.6 8.1 40.0 93 99 A D E >> - 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