==== 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 4KEF . COMPND 2 MOLECULE: COFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.KISH-TRIER,B.HAARER,G.CINGOLANI,D.C.AMBERG . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 72.9 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 . 23 17.3 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 . 1 0.8 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 . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 28.6 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 0 1 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,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.2 -7.0 -32.0 -6.3 2 2 A S - 0 0 74 1,-0.1 4,-0.1 35,-0.0 35,-0.0 -0.251 360.0 -94.1 -76.7 173.3 -9.8 -33.2 -8.6 3 3 A R S S+ 0 0 251 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.926 125.6 26.7 -56.3 -48.7 -9.2 -34.0 -12.2 4 4 A S S S- 0 0 98 1,-0.2 -1,-0.2 3,-0.0 2,-0.0 0.610 103.3-142.2 -89.3 -17.4 -10.2 -30.6 -13.4 5 5 A G - 0 0 27 2,-0.0 -1,-0.2 33,-0.0 -2,-0.1 -0.165 49.6 -23.0 73.9-177.2 -9.4 -28.7 -10.2 6 6 A V - 0 0 32 -4,-0.1 2,-0.3 32,-0.1 32,-0.2 -0.389 63.9-147.2 -67.2 142.1 -11.5 -25.8 -8.9 7 7 A A E -a 38 0A 44 30,-2.3 32,-2.3 -2,-0.1 2,-0.6 -0.729 15.7-119.6-101.5 155.4 -13.7 -23.9 -11.3 8 8 A V E -a 39 0A 28 -2,-0.3 32,-0.1 30,-0.2 30,-0.0 -0.865 37.1-120.2 -92.8 123.4 -14.6 -20.3 -11.2 9 9 A A >> - 0 0 8 30,-2.5 4,-1.5 -2,-0.6 3,-1.0 -0.339 14.1-121.6 -62.9 145.5 -18.4 -20.0 -10.9 10 10 A D H 3> S+ 0 0 134 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.879 113.4 58.4 -49.6 -42.8 -20.2 -18.1 -13.6 11 11 A E H 3> S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.813 101.0 56.0 -63.1 -30.5 -21.5 -15.7 -11.0 12 12 A S H <> S+ 0 0 0 -3,-1.0 4,-2.3 27,-0.3 -1,-0.2 0.928 110.5 42.9 -67.5 -43.0 -18.0 -14.8 -10.0 13 13 A L H X S+ 0 0 56 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.903 113.4 52.4 -70.1 -39.7 -17.0 -13.7 -13.5 14 14 A T H X S+ 0 0 80 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 110.7 47.5 -58.5 -47.7 -20.3 -11.9 -14.0 15 15 A A H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.923 111.3 51.7 -61.6 -44.3 -19.9 -9.9 -10.8 16 16 A F H X S+ 0 0 2 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.929 110.8 46.8 -57.5 -47.9 -16.3 -9.1 -11.7 17 17 A N H X>S+ 0 0 75 -4,-2.5 4,-2.5 1,-0.2 5,-0.7 0.896 109.6 54.5 -64.1 -38.1 -17.3 -7.8 -15.1 18 18 A D H X5S+ 0 0 60 -4,-2.3 6,-2.2 -5,-0.2 4,-1.1 0.883 114.1 41.6 -63.4 -40.6 -20.2 -5.8 -13.6 19 19 A L H X5S+ 0 0 0 -4,-2.2 4,-1.3 4,-0.3 -2,-0.2 0.939 116.3 48.0 -65.5 -49.7 -17.7 -4.1 -11.3 20 20 A K H <5S+ 0 0 64 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.907 130.6 16.1 -64.3 -44.7 -15.0 -3.6 -13.8 21 21 A L H <5S+ 0 0 142 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.743 134.7 36.4-102.7 -29.3 -17.0 -2.1 -16.6 22 22 A G H < - 0 0 38 5,-2.6 3,-1.5 -2,-0.3 -1,-0.1 -0.260 34.2-100.8 -65.2 168.2 -17.7 -23.2 -1.8 34 34 A D T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.810 124.6 57.2 -69.6 -24.7 -17.9 -25.8 1.0 35 35 A A T 3 S- 0 0 69 3,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.599 105.5-131.4 -73.0 -13.9 -17.3 -28.6 -1.5 36 36 A K S < S+ 0 0 89 -3,-1.5 -2,-0.1 2,-0.2 3,-0.1 0.853 80.1 106.9 60.4 39.1 -14.0 -26.9 -2.4 37 37 A T S S+ 0 0 67 1,-0.2 -30,-2.3 -31,-0.1 2,-0.3 0.528 73.5 33.8-116.7 -17.8 -14.9 -27.3 -6.1 38 38 A E E -a 7 0A 78 -32,-0.2 -5,-2.6 -5,-0.0 2,-0.7 -0.994 66.2-130.1-144.1 148.0 -15.8 -23.7 -7.1 39 39 A I E +aB 8 32A 0 -32,-2.3 -30,-2.5 -2,-0.3 -27,-0.3 -0.910 43.1 177.0 -98.9 116.7 -14.8 -20.1 -6.3 40 40 A V E - B 0 31A 32 -9,-2.9 -9,-2.4 -2,-0.7 2,-0.6 -0.607 36.4 -88.3-116.5 170.8 -18.1 -18.3 -5.7 41 41 A V E - B 0 30A 30 -11,-0.2 -11,-0.3 -2,-0.2 3,-0.1 -0.760 32.7-178.7 -84.5 119.9 -19.2 -14.8 -4.6 42 42 A K E - 0 0 106 -13,-2.5 2,-0.3 -2,-0.6 -12,-0.2 0.890 67.9 -24.0 -77.8 -47.4 -19.4 -14.5 -0.8 43 43 A E E - B 0 29A 78 -14,-1.6 -14,-3.1 2,-0.0 -1,-0.4 -0.975 51.7-148.8-161.6 148.8 -20.7 -10.9 -0.9 44 44 A T E - B 0 28A 51 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.861 19.4-166.7-115.1 162.4 -20.7 -7.8 -3.0 45 45 A S E - B 0 27A 16 -18,-2.2 -19,-2.5 -2,-0.3 -18,-1.8 -0.998 29.9-168.6-148.3 148.6 -20.8 -4.2 -1.7 46 46 A T + 0 0 106 -2,-0.3 -1,-0.1 -21,-0.3 -21,-0.0 0.187 50.4 130.4-110.6 12.2 -21.4 -0.7 -2.9 47 47 A D - 0 0 66 1,-0.2 6,-0.1 -20,-0.1 -2,-0.1 -0.522 46.7-156.6 -73.2 125.3 -20.0 0.9 0.3 48 48 A P + 0 0 105 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.600 62.5 101.3 -77.0 -12.3 -17.5 3.6 -0.6 49 49 A S > - 0 0 52 1,-0.2 4,-1.3 2,-0.0 3,-0.3 -0.626 61.5-153.4 -80.2 125.3 -15.7 3.4 2.8 50 50 A Y H > S+ 0 0 19 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.854 97.8 58.6 -63.0 -31.8 -12.4 1.5 2.8 51 51 A D H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 99.3 57.0 -64.3 -36.6 -13.0 0.8 6.5 52 52 A A H 4 S+ 0 0 15 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.863 108.9 47.9 -61.0 -36.6 -16.3 -0.9 5.7 53 53 A F H >X S+ 0 0 0 -4,-1.3 3,-1.9 2,-0.2 4,-0.5 0.953 111.2 48.5 -63.9 -52.7 -14.3 -3.2 3.4 54 54 A L H >< S+ 0 0 29 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.869 105.4 59.8 -56.5 -39.1 -11.6 -3.9 6.0 55 55 A E T 3< S+ 0 0 154 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.572 100.6 56.5 -68.5 -11.2 -14.3 -4.6 8.6 56 56 A K T <4 S+ 0 0 79 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.499 79.5 105.4 -94.7 -8.6 -15.6 -7.4 6.4 57 57 A L S << S- 0 0 9 -3,-1.4 2,-0.3 -4,-0.5 5,-0.1 -0.592 78.5-121.2 -75.1 125.8 -12.3 -9.3 6.2 58 58 A P > - 0 0 43 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.492 13.6-145.6 -69.2 128.8 -12.6 -12.4 8.5 59 59 A E T 3 S+ 0 0 133 -2,-0.3 28,-0.4 1,-0.2 29,-0.1 0.797 95.6 28.1 -66.8 -24.1 -9.8 -12.2 11.1 60 60 A N T 3 S+ 0 0 95 27,-0.1 2,-0.3 26,-0.1 -1,-0.2 0.010 114.7 60.4-130.5 28.1 -9.3 -15.9 11.2 61 61 A D S < S- 0 0 65 -3,-1.0 2,-0.3 27,-0.2 27,-0.1 -0.935 72.4-111.0-149.7 169.9 -10.3 -17.1 7.7 62 62 A C + 0 0 0 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.695 34.3 150.7-105.8 155.2 -9.4 -16.7 4.1 63 63 A L E - D 0 83A 3 20,-1.9 20,-2.6 -2,-0.3 2,-0.3 -0.950 34.5-120.8-158.7 179.4 -11.0 -15.1 1.0 64 64 A Y E -CD 30 82A 3 -34,-2.5 -34,-3.1 -2,-0.3 2,-0.3 -0.943 29.7-167.9-120.8 154.2 -10.2 -13.3 -2.3 65 65 A A E -CD 29 81A 0 16,-2.3 16,-2.9 -2,-0.3 2,-0.4 -0.992 20.7-155.7-141.3 151.0 -11.3 -9.8 -3.1 66 66 A I E -CD 28 80A 0 -38,-2.2 -38,-2.4 -2,-0.3 2,-0.4 -0.996 21.6-173.1-116.8 132.6 -11.6 -7.4 -6.0 67 67 A Y E -CD 27 79A 4 12,-2.5 12,-2.5 -2,-0.4 2,-1.2 -0.988 26.9-138.3-127.1 131.5 -11.7 -3.8 -5.1 68 68 A D E - D 0 78A 4 -42,-2.8 2,-0.7 -2,-0.4 10,-0.2 -0.796 32.2-155.5 -86.1 95.1 -12.3 -0.8 -7.4 69 69 A F E - D 0 77A 0 8,-2.8 8,-2.5 -2,-1.2 2,-0.4 -0.711 12.5-170.4 -86.9 111.5 -9.6 1.3 -5.8 70 70 A E E + D 0 76A 82 -2,-0.7 2,-0.3 6,-0.2 6,-0.2 -0.875 15.9 147.7-111.2 134.0 -10.4 5.0 -6.3 71 71 A Y E D 0 75A 24 4,-1.9 4,-2.4 -2,-0.4 -2,-0.0 -0.977 360.0 360.0-157.4 161.3 -8.1 7.8 -5.5 72 72 A E 0 0 152 -2,-0.3 -2,-0.0 2,-0.2 4,-0.0 -0.966 360.0 360.0-119.6 360.0 -7.1 11.3 -6.7 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 79 A K 0 0 194 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 136.2 -9.9 10.7 -10.5 75 80 A R E -D 71 0A 129 -4,-2.4 -4,-1.9 2,-0.0 2,-0.4 -0.964 360.0-169.5-129.7 149.6 -8.4 7.3 -10.9 76 81 A S E +D 70 0A 53 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.960 10.1 177.9-140.0 115.0 -9.9 3.9 -10.6 77 82 A D E -D 69 0A 38 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.5 -0.969 29.2-125.0-121.3 138.0 -7.7 0.8 -10.5 78 83 A I E -D 68 0A 16 -2,-0.4 33,-2.7 31,-0.4 34,-1.3 -0.692 30.3-167.0 -83.0 122.2 -8.8 -2.8 -10.1 79 84 A V E -De 67 112A 0 -12,-2.5 -12,-2.5 -2,-0.5 2,-0.5 -0.939 9.0-153.7-116.2 129.8 -7.0 -4.4 -7.1 80 85 A F E -De 66 113A 0 32,-2.5 34,-2.6 -2,-0.4 2,-0.4 -0.893 14.5-164.8-101.5 132.1 -7.0 -8.2 -6.4 81 86 A F E -De 65 114A 4 -16,-2.9 -16,-2.3 -2,-0.5 2,-0.5 -0.953 17.3-159.4-115.9 136.6 -6.4 -9.3 -2.8 82 87 A T E -De 64 115A 22 32,-2.6 34,-2.8 -2,-0.4 2,-0.6 -0.928 17.4-160.4 -97.3 132.5 -5.6 -12.6 -1.4 83 88 A W E +De 63 116A 3 -20,-2.6 -20,-1.9 -2,-0.5 34,-0.2 -0.957 28.6 149.5-116.1 111.3 -6.6 -12.5 2.3 84 89 A S - 0 0 32 32,-3.1 -22,-0.1 -2,-0.6 -2,-0.0 -0.648 27.5-162.4-143.2 74.7 -4.8 -15.2 4.3 85 90 A P > - 0 0 6 0, 0.0 3,-2.0 0, 0.0 33,-0.2 -0.284 29.4-115.8 -66.1 150.8 -4.4 -14.0 7.8 86 91 A D T 3 S+ 0 0 104 31,-1.3 -26,-0.1 1,-0.3 32,-0.1 0.791 112.5 56.8 -57.0 -31.0 -1.8 -15.8 10.0 87 92 A T T 3 S+ 0 0 94 -28,-0.4 -1,-0.3 -26,-0.1 -27,-0.1 0.425 79.8 108.1 -86.1 0.2 -4.6 -17.1 12.4 88 93 A A S < S- 0 0 5 -3,-2.0 -27,-0.2 1,-0.1 -4,-0.0 -0.453 86.8 -87.2 -68.7 152.6 -6.6 -18.8 9.7 89 94 A P > - 0 0 53 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.289 34.4-120.5 -60.5 149.1 -6.3 -22.7 9.9 90 95 A V H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 111.7 52.2 -60.4 -45.0 -3.4 -24.2 8.0 91 96 A R H > S+ 0 0 194 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.844 110.3 50.2 -65.2 -29.2 -5.6 -26.3 5.8 92 97 A S H > S+ 0 0 15 -3,-0.3 4,-2.5 2,-0.2 5,-0.3 0.933 109.7 48.8 -72.3 -47.3 -7.6 -23.2 4.8 93 98 A K H X S+ 0 0 56 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 113.6 49.3 -53.4 -44.6 -4.5 -21.2 4.0 94 99 A M H X S+ 0 0 121 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.929 112.1 44.5 -65.8 -45.4 -3.3 -24.1 1.9 95 100 A V H X S+ 0 0 40 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.873 113.7 50.7 -70.5 -34.7 -6.5 -24.7 -0.1 96 101 A Y H X S+ 0 0 14 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.925 112.8 47.3 -65.4 -38.5 -7.0 -20.9 -0.7 97 102 A A H >< S+ 0 0 72 -4,-2.3 3,-0.6 -5,-0.3 4,-0.5 0.921 112.7 48.7 -66.5 -42.2 -3.3 -20.8 -1.9 98 103 A S H 3< S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.791 116.6 43.0 -66.8 -28.2 -3.8 -23.8 -4.1 99 104 A S H >X S+ 0 0 7 -4,-1.6 4,-1.0 -5,-0.2 3,-0.8 0.536 88.1 91.5 -95.5 -10.7 -7.0 -22.4 -5.6 100 105 A K H S+ 0 0 94 -4,-0.5 4,-2.7 1,-0.2 -1,-0.3 0.802 97.9 62.3 -60.4 -34.9 -4.6 -19.1 -9.7 102 107 A A H <> S+ 0 0 33 -3,-0.8 4,-0.6 1,-0.2 -1,-0.2 0.941 114.9 33.1 -58.3 -45.4 -8.0 -20.5 -11.0 103 108 A L H >X S+ 0 0 0 -4,-1.0 3,-1.0 -3,-0.5 4,-0.9 0.948 118.7 52.0 -71.3 -50.3 -9.7 -17.2 -10.0 104 109 A R H >< S+ 0 0 52 -4,-2.9 3,-0.6 1,-0.3 -2,-0.2 0.869 108.5 49.3 -62.2 -37.4 -6.8 -14.9 -10.7 105 110 A R H 3< S+ 0 0 210 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.705 108.0 57.0 -72.1 -20.1 -6.1 -16.1 -14.2 106 111 A A H << S+ 0 0 34 -3,-1.0 2,-0.7 -4,-0.6 -1,-0.2 0.647 91.5 80.2 -82.7 -18.2 -9.8 -15.8 -15.0 107 112 A L << - 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