==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING PROTEIN 25-APR-13 4KEE . COMPND 2 MOLECULE: COFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.KISH-TRIER,B.HAARER,G.CINGOLANI,D.C.AMBERG . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 1 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 1 0 1 0 1 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 1 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 1 A G 0 0 130 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.9 -7.0 -35.7 -6.2 2 2 A S - 0 0 80 1,-0.1 4,-0.1 35,-0.0 35,-0.0 -0.207 360.0 -95.5 -76.0 174.5 -9.8 -36.9 -8.5 3 3 A R S S+ 0 0 241 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.924 124.9 25.8 -58.2 -47.4 -9.3 -37.6 -12.2 4 4 A S S S- 0 0 99 1,-0.2 -1,-0.2 3,-0.0 2,-0.0 0.624 104.3-142.9 -92.8 -15.1 -10.3 -34.2 -13.4 5 5 A G - 0 0 32 2,-0.0 -1,-0.2 33,-0.0 2,-0.1 -0.163 48.8 -22.2 74.9-177.2 -9.4 -32.3 -10.2 6 6 A V - 0 0 33 -4,-0.1 32,-0.2 32,-0.1 2,-0.2 -0.388 66.2-150.0 -66.2 137.5 -11.4 -29.4 -8.8 7 7 A A E -a 38 0A 47 30,-2.5 32,-2.5 -2,-0.1 2,-0.6 -0.668 15.5-117.1-102.5 161.6 -13.6 -27.5 -11.2 8 8 A V E -a 39 0A 35 -2,-0.2 32,-0.1 30,-0.2 30,-0.0 -0.899 34.9-121.7 -97.7 123.4 -14.7 -23.9 -11.2 9 9 A A >> - 0 0 8 30,-2.3 4,-1.5 -2,-0.6 3,-0.9 -0.326 14.8-123.5 -63.3 144.4 -18.4 -23.5 -10.9 10 10 A D H 3> S+ 0 0 142 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.879 112.6 58.6 -54.8 -39.5 -20.2 -21.6 -13.7 11 11 A E H 3> S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.815 101.7 55.0 -61.1 -32.1 -21.6 -19.3 -11.1 12 12 A S H <> S+ 0 0 0 -3,-0.9 4,-2.1 27,-0.3 -1,-0.2 0.917 110.7 43.1 -69.4 -43.5 -18.1 -18.3 -10.0 13 13 A L H X S+ 0 0 71 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.894 114.4 51.7 -69.2 -39.3 -17.0 -17.4 -13.5 14 14 A T H X S+ 0 0 78 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.924 110.4 48.0 -60.5 -46.2 -20.3 -15.5 -14.0 15 15 A A H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.916 111.3 51.2 -62.7 -43.0 -19.9 -13.6 -10.8 16 16 A F H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.935 111.1 46.5 -59.7 -49.1 -16.3 -12.7 -11.7 17 17 A N H X>S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.2 5,-0.7 0.873 109.6 54.8 -63.2 -36.7 -17.3 -11.4 -15.1 18 18 A D H X5S+ 0 0 58 -4,-2.3 6,-2.1 -5,-0.2 4,-1.0 0.884 114.0 41.9 -63.7 -38.9 -20.1 -9.4 -13.6 19 19 A L H X5S+ 0 0 0 -4,-2.1 4,-1.2 4,-0.3 -2,-0.2 0.945 116.4 47.7 -68.4 -49.9 -17.6 -7.7 -11.3 20 20 A K H <5S+ 0 0 64 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.896 130.5 15.9 -63.1 -44.0 -14.9 -7.2 -13.9 21 21 A L H <5S+ 0 0 142 -4,-2.5 -3,-0.2 -5,-0.2 -1,-0.2 0.755 135.6 35.0-105.1 -30.7 -17.1 -5.7 -16.7 22 22 A G H < - 0 0 38 5,-2.6 3,-1.5 -2,-0.3 -1,-0.1 -0.266 34.4 -99.5 -67.5 168.8 -17.7 -26.9 -1.8 34 34 A D T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.803 125.4 56.1 -66.2 -27.2 -18.0 -29.4 1.0 35 35 A A T 3 S- 0 0 71 3,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.613 105.2-132.3 -75.9 -11.9 -17.4 -32.3 -1.5 36 36 A K S < S+ 0 0 93 -3,-1.5 -2,-0.1 2,-0.2 3,-0.1 0.867 79.3 107.4 59.1 40.5 -14.1 -30.5 -2.4 37 37 A T S S+ 0 0 66 1,-0.3 -30,-2.5 -31,-0.1 2,-0.3 0.524 74.0 33.8-118.3 -17.7 -14.9 -30.9 -6.1 38 38 A E E -a 7 0A 81 -32,-0.2 -5,-2.6 -5,-0.1 2,-0.6 -0.995 66.5-129.8-143.9 148.2 -15.8 -27.4 -7.1 39 39 A I E +aB 8 32A 0 -32,-2.5 -30,-2.3 -2,-0.3 -27,-0.3 -0.896 42.6 175.9 -96.8 117.9 -14.9 -23.8 -6.3 40 40 A V E - B 0 31A 32 -9,-2.9 -9,-2.3 -2,-0.6 2,-0.6 -0.614 36.7 -86.9-118.7 172.2 -18.1 -21.9 -5.7 41 41 A V E - B 0 30A 32 -11,-0.2 -11,-0.3 -2,-0.2 3,-0.1 -0.744 32.5-179.2 -84.3 121.9 -19.3 -18.5 -4.6 42 42 A K E - 0 0 120 -13,-2.8 2,-0.3 -2,-0.6 -12,-0.2 0.874 67.7 -25.3 -81.1 -44.0 -19.4 -18.1 -0.8 43 43 A E E - B 0 29A 86 -14,-1.6 -14,-3.0 2,-0.0 -1,-0.4 -0.979 51.0-147.0-166.9 149.1 -20.7 -14.5 -0.9 44 44 A T E - B 0 28A 50 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.876 18.9-167.4-117.5 161.2 -20.8 -11.3 -3.0 45 45 A S E - B 0 27A 15 -18,-2.2 -19,-2.6 -2,-0.3 -18,-1.9 -0.998 28.8-170.3-149.0 147.7 -20.8 -7.8 -1.7 46 46 A T + 0 0 104 -2,-0.3 -1,-0.1 -21,-0.3 -21,-0.0 0.183 50.0 130.1-114.3 10.5 -21.3 -4.3 -2.9 47 47 A D - 0 0 64 1,-0.1 6,-0.1 -20,-0.1 -2,-0.1 -0.509 47.4-155.8 -69.0 124.8 -20.0 -2.7 0.3 48 48 A P + 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.614 62.5 101.6 -78.4 -10.7 -17.5 0.1 -0.6 49 49 A S > - 0 0 51 1,-0.2 4,-1.2 2,-0.0 3,-0.3 -0.610 61.8-153.0 -81.0 125.8 -15.7 -0.1 2.8 50 50 A Y H > S+ 0 0 19 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.845 98.3 59.0 -64.1 -30.9 -12.4 -2.0 2.8 51 51 A D H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 98.9 57.2 -65.2 -36.0 -13.0 -2.7 6.5 52 52 A A H 4 S+ 0 0 10 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.866 108.7 47.9 -61.0 -35.4 -16.3 -4.4 5.7 53 53 A F H >< S+ 0 0 0 -4,-1.2 3,-1.7 2,-0.2 4,-0.5 0.948 111.3 48.1 -68.4 -51.1 -14.3 -6.7 3.4 54 54 A L H >< S+ 0 0 30 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.866 105.5 59.9 -58.4 -36.3 -11.6 -7.5 6.1 55 55 A E T 3< S+ 0 0 154 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.582 100.9 56.2 -72.2 -8.7 -14.3 -8.2 8.6 56 56 A K T < S+ 0 0 71 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.508 80.5 104.7 -97.5 -7.5 -15.6 -11.0 6.4 57 57 A L S < S- 0 0 10 -3,-1.4 2,-0.3 -4,-0.5 5,-0.1 -0.618 78.3-121.3 -75.9 125.3 -12.3 -12.9 6.3 58 58 A P > - 0 0 42 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 -0.522 13.2-146.0 -68.9 127.9 -12.5 -15.9 8.5 59 59 A E T 3 S+ 0 0 130 -2,-0.3 27,-0.4 1,-0.2 28,-0.1 0.779 95.4 27.4 -65.4 -25.7 -9.7 -15.7 11.1 60 60 A N T 3 S+ 0 0 95 26,-0.1 2,-0.3 25,-0.1 -1,-0.2 0.005 114.7 61.1-130.2 28.2 -9.2 -19.5 11.2 61 61 A D S < S- 0 0 76 -3,-0.9 2,-0.2 26,-0.2 26,-0.1 -0.953 72.1-111.9-148.0 168.9 -10.2 -20.7 7.7 62 62 A C + 0 0 3 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.645 34.3 149.1-105.0 155.9 -9.3 -20.3 4.1 63 63 A L E - D 0 82A 2 19,-1.8 19,-2.8 -2,-0.2 2,-0.3 -0.952 35.4-118.7-161.1 177.4 -10.9 -18.7 1.0 64 64 A Y E -CD 30 81A 2 -34,-2.5 -34,-3.1 -2,-0.3 2,-0.3 -0.913 29.8-168.2-117.6 154.5 -10.2 -16.9 -2.3 65 65 A A E -CD 29 80A 0 15,-2.1 15,-3.0 -2,-0.3 2,-0.4 -0.997 20.1-155.8-143.6 149.2 -11.3 -13.4 -3.1 66 66 A I E -CD 28 79A 0 -38,-2.1 -38,-2.3 -2,-0.3 2,-0.4 -0.995 21.6-172.8-117.1 130.2 -11.6 -11.1 -6.0 67 67 A Y E -CD 27 78A 4 11,-2.3 11,-2.6 -2,-0.4 2,-1.3 -0.987 26.8-137.9-127.2 129.9 -11.7 -7.4 -5.1 68 68 A D E - D 0 77A 4 -42,-2.7 2,-0.7 -2,-0.4 9,-0.2 -0.760 31.5-155.4 -83.3 94.7 -12.3 -4.4 -7.4 69 69 A F E - D 0 76A 0 7,-2.8 7,-2.6 -2,-1.3 2,-0.4 -0.656 14.3-173.6 -85.0 111.3 -9.6 -2.3 -5.8 70 70 A E E + D 0 75A 79 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.881 15.6 139.8-113.6 135.3 -10.4 1.4 -6.4 71 71 A Y 0 0 48 3,-1.5 -2,-0.0 -2,-0.4 0, 0.0 -0.964 360.0 360.0-159.5 169.6 -8.2 4.4 -5.6 72 72 A E 0 0 228 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.850 360.0 360.0-141.9 360.0 -7.1 7.8 -6.8 73 ! 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 74 80 A E 0 0 137 0, 0.0 -3,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.4 -8.2 3.6 -10.9 75 81 A S E +D 70 0A 56 -5,-0.2 2,-0.4 2,-0.0 -5,-0.2 -0.916 360.0 177.0-143.4 110.5 -9.9 0.2 -10.7 76 82 A K E -D 69 0A 67 -7,-2.6 -7,-2.8 -2,-0.3 2,-0.6 -0.959 28.9-127.1-123.3 133.5 -7.7 -2.9 -10.5 77 83 A I E -D 68 0A 15 31,-0.4 33,-2.7 -2,-0.4 34,-1.4 -0.678 30.0-168.7 -81.0 119.5 -8.8 -6.5 -10.1 78 84 A V E -De 67 111A 0 -11,-2.6 -11,-2.3 -2,-0.6 2,-0.5 -0.937 10.5-153.6-115.3 129.4 -7.0 -8.1 -7.2 79 85 A F E -De 66 112A 0 32,-2.6 34,-2.8 -2,-0.5 2,-0.4 -0.889 14.1-164.3-100.4 127.8 -6.9 -11.8 -6.4 80 86 A F E -De 65 113A 5 -15,-3.0 -15,-2.1 -2,-0.5 2,-0.6 -0.931 15.8-160.2-110.2 134.4 -6.4 -12.9 -2.8 81 87 A T E -De 64 114A 25 32,-2.7 34,-3.0 -2,-0.4 2,-0.7 -0.980 17.6-160.0-100.4 121.0 -5.5 -16.2 -1.4 82 88 A W E +De 63 115A 4 -19,-2.8 -19,-1.8 -2,-0.6 34,-0.2 -0.910 29.0 149.9-105.0 109.9 -6.6 -16.1 2.2 83 89 A S - 0 0 34 32,-3.3 -21,-0.1 -2,-0.7 -2,-0.0 -0.622 28.1-161.2-140.8 74.1 -4.7 -18.7 4.2 84 90 A P > - 0 0 6 0, 0.0 3,-2.1 0, 0.0 33,-0.2 -0.244 27.3-118.2 -63.7 148.1 -4.3 -17.5 7.8 85 91 A D T 3 S+ 0 0 102 31,-1.5 32,-0.1 1,-0.3 -25,-0.1 0.807 112.1 56.6 -55.3 -33.4 -1.7 -19.2 10.0 86 92 A T T 3 S+ 0 0 94 -27,-0.4 -1,-0.3 30,-0.2 -26,-0.1 0.394 81.9 109.1 -85.2 2.9 -4.3 -20.4 12.4 87 93 A A S < S- 0 0 6 -3,-2.1 -26,-0.2 1,-0.1 -27,-0.0 -0.460 84.5 -88.1 -74.1 152.8 -6.3 -22.3 9.8 88 94 A P > - 0 0 58 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.301 30.7-124.4 -60.6 146.9 -6.2 -26.1 9.9 89 95 A V H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 111.2 57.0 -60.7 -41.2 -3.4 -27.8 8.0 90 96 A R H > S+ 0 0 199 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 110.3 44.3 -51.5 -49.3 -5.9 -29.9 6.0 91 97 A S H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.907 111.1 52.0 -67.1 -45.5 -7.6 -26.7 4.9 92 98 A K H X S+ 0 0 58 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.903 112.3 47.8 -57.6 -41.5 -4.5 -24.8 4.0 93 99 A M H X S+ 0 0 118 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.913 112.1 45.7 -70.2 -43.9 -3.2 -27.7 1.9 94 100 A V H X S+ 0 0 40 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.863 113.5 50.2 -71.4 -33.8 -6.4 -28.3 -0.1 95 101 A Y H X S+ 0 0 23 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.887 112.0 48.5 -69.7 -35.3 -6.9 -24.6 -0.7 96 102 A A H < S+ 0 0 72 -4,-1.8 4,-0.5 -5,-0.3 3,-0.4 0.920 112.8 47.7 -66.9 -42.6 -3.3 -24.4 -1.9 97 103 A S H < S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.774 116.8 43.0 -68.8 -27.3 -3.8 -27.4 -4.2 98 104 A S H >X S+ 0 0 7 -4,-1.5 4,-1.0 -5,-0.2 3,-0.8 0.557 89.2 89.3 -95.6 -11.8 -7.0 -26.1 -5.7 99 105 A K H 3X S+ 0 0 70 -4,-1.0 4,-2.9 -3,-0.4 3,-0.3 0.860 80.1 58.6 -58.9 -42.0 -6.0 -22.4 -6.2 100 106 A D H 3> S+ 0 0 90 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.834 98.3 61.0 -60.0 -35.3 -4.6 -22.9 -9.7 101 107 A A H <> S+ 0 0 36 -3,-0.8 4,-0.6 -4,-0.2 -1,-0.2 0.939 114.5 33.4 -58.8 -48.4 -8.0 -24.1 -11.0 102 108 A L H >X S+ 0 0 0 -4,-1.0 3,-1.2 -3,-0.3 4,-0.8 0.957 118.2 52.4 -70.5 -50.8 -9.7 -20.9 -10.0 103 109 A R H >< S+ 0 0 53 -4,-2.9 3,-0.7 1,-0.3 -2,-0.2 0.847 108.7 49.3 -60.1 -38.5 -6.8 -18.5 -10.7 104 110 A R H 3< S+ 0 0 188 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.702 107.1 57.7 -72.9 -18.9 -6.1 -19.8 -14.2 105 111 A A H << S+ 0 0 36 -3,-1.2 2,-0.7 -4,-0.6 -1,-0.2 0.630 91.3 81.5 -85.3 -15.6 -9.8 -19.5 -15.1 106 112 A L << - 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