==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 21-JUL-09 3IDW . COMPND 2 MOLECULE: ACTIN CYTOSKELETON-REGULATORY COMPLEX PROTEIN SLA . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.DI PIETRO,D.CASCIO,J.U.BOWIE,G.S.PAYNE . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 71.2 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 6.1 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 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 2 A K 0 0 150 0, 0.0 30,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 129.1 -31.5 -10.5 6.9 2 3 A Y - 0 0 68 28,-0.2 2,-1.6 1,-0.1 3,-0.2 -0.327 360.0-122.9 -65.2 138.7 -29.5 -11.6 3.9 3 4 A D > + 0 0 95 1,-0.2 4,-1.5 2,-0.1 -1,-0.1 -0.628 38.8 167.7 -85.4 84.6 -28.3 -15.2 3.9 4 5 A W H > S+ 0 0 2 -2,-1.6 4,-2.7 1,-0.2 5,-0.2 0.820 71.7 63.5 -67.3 -30.4 -24.6 -14.8 3.6 5 6 A F H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.950 104.6 45.9 -62.3 -46.2 -24.0 -18.4 4.5 6 7 A E H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.856 110.8 54.5 -60.2 -41.8 -25.8 -19.5 1.3 7 8 A F H X S+ 0 0 6 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.945 110.7 44.1 -56.8 -51.6 -23.9 -16.9 -0.8 8 9 A F H <>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 4,-0.5 0.893 112.3 52.6 -64.0 -39.1 -20.5 -18.2 0.4 9 10 A L H ><5S+ 0 0 73 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.901 108.2 51.4 -59.9 -43.0 -21.5 -21.8 -0.1 10 11 A N H 3<5S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.711 104.0 58.8 -66.7 -23.4 -22.6 -21.0 -3.7 11 12 A C T 3<5S- 0 0 15 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.573 121.9-107.1 -78.2 -13.2 -19.2 -19.4 -4.2 12 13 A G T < 5 + 0 0 47 -3,-1.2 -3,-0.2 -4,-0.5 2,-0.2 0.567 65.4 155.1 94.2 13.2 -17.5 -22.7 -3.4 13 14 A V < - 0 0 5 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.495 51.3-102.1 -72.9 141.4 -16.2 -21.7 0.0 14 15 A D > - 0 0 108 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.293 33.5-110.3 -61.7 147.0 -15.6 -24.6 2.5 15 16 A V H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.841 114.3 51.8 -54.5 -40.0 -18.3 -25.0 5.1 16 17 A S H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.940 111.7 45.9 -63.0 -46.2 -16.1 -23.8 8.1 17 18 A N H > S+ 0 0 25 -3,-0.3 4,-2.8 1,-0.2 5,-0.3 0.868 104.7 63.0 -65.0 -32.5 -15.1 -20.7 6.4 18 19 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.909 105.0 47.0 -56.8 -42.5 -18.7 -20.0 5.4 19 20 A Q H X S+ 0 0 117 -4,-1.5 4,-2.2 -3,-0.2 -1,-0.2 0.943 114.2 46.2 -62.0 -51.4 -19.7 -19.8 9.1 20 21 A R H X S+ 0 0 119 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.905 114.0 46.9 -59.6 -48.1 -16.8 -17.4 9.9 21 22 A Y H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.854 110.0 54.2 -66.8 -34.5 -17.3 -15.1 7.0 22 23 A T H X S+ 0 0 19 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.935 107.8 49.6 -63.9 -45.6 -21.0 -15.0 7.6 23 24 A I H X S+ 0 0 94 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.930 114.3 46.5 -55.8 -45.1 -20.4 -13.9 11.2 24 25 A N H X S+ 0 0 28 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.907 112.2 47.9 -67.0 -46.3 -18.0 -11.2 9.9 25 26 A F H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 4,-0.3 0.916 114.2 47.9 -61.8 -43.4 -20.3 -9.9 7.2 26 27 A D H ><5S+ 0 0 79 -4,-2.7 3,-1.3 -5,-0.2 -2,-0.2 0.946 113.6 46.6 -60.6 -48.9 -23.2 -9.7 9.6 27 28 A R H 3<5S+ 0 0 131 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.886 111.7 51.2 -60.9 -42.6 -21.2 -7.9 12.3 28 29 A E T 3<5S- 0 0 101 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.361 114.7-114.9 -82.1 6.9 -19.7 -5.5 9.8 29 30 A Q T < 5 + 0 0 145 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.821 52.2 167.2 68.7 34.5 -23.2 -4.5 8.4 30 31 A L < - 0 0 16 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.665 11.7-173.5 -80.6 136.4 -22.8 -5.9 4.8 31 32 A T > - 0 0 65 -2,-0.3 3,-1.3 -30,-0.1 4,-0.3 -0.811 38.6-103.9-126.8 167.6 -26.0 -6.1 2.9 32 33 A E G > S+ 0 0 105 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.855 116.6 60.2 -58.9 -37.2 -27.1 -7.5 -0.5 33 34 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.685 99.1 59.3 -68.2 -17.3 -27.3 -4.0 -2.1 34 35 A M G X> S+ 0 0 57 -3,-1.3 3,-1.6 1,-0.2 4,-0.7 0.511 75.7 97.5 -86.6 -5.9 -23.6 -3.6 -1.4 35 36 A M G X4 S+ 0 0 2 -3,-1.7 3,-1.1 -4,-0.3 -1,-0.2 0.847 77.4 56.3 -55.1 -38.7 -22.6 -6.6 -3.4 36 37 A P G 34 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.777 106.8 52.7 -64.2 -20.3 -21.7 -4.5 -6.5 37 38 A D G <4 S+ 0 0 106 -3,-1.6 -2,-0.2 -4,-0.1 2,-0.1 0.585 82.2 112.9 -90.6 -10.5 -19.3 -2.5 -4.4 38 39 A I << + 0 0 4 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.0 -0.411 41.3 167.7 -67.4 131.0 -17.4 -5.5 -3.0 39 40 A N > - 0 0 74 -2,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.821 50.0 -91.4-134.7 178.3 -13.8 -5.7 -4.2 40 41 A N H > S+ 0 0 73 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.878 121.0 54.1 -60.8 -40.0 -10.7 -7.7 -3.3 41 42 A S H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 109.8 47.3 -60.3 -46.5 -9.4 -5.1 -0.8 42 43 A M H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 109.9 52.0 -63.7 -44.2 -12.6 -5.1 1.2 43 44 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 -1,-0.2 0.886 109.4 50.8 -62.7 -34.3 -12.8 -8.9 1.3 44 45 A R H ><5S+ 0 0 120 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.932 109.3 50.3 -67.1 -44.0 -9.2 -8.9 2.6 45 46 A T H 3<5S+ 0 0 119 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.884 107.2 55.6 -56.0 -41.7 -10.3 -6.4 5.3 46 47 A L T 3<5S- 0 0 13 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.395 122.6-107.2 -75.6 0.4 -13.2 -8.7 6.2 47 48 A G T < 5 + 0 0 45 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.589 59.9 158.8 89.8 14.9 -10.8 -11.6 6.8 48 49 A L < - 0 0 7 -5,-2.3 -1,-0.2 1,-0.1 2,-0.0 -0.486 45.0-113.3 -72.9 139.5 -11.3 -13.9 3.8 49 50 A R >> - 0 0 177 -2,-0.2 4,-2.3 1,-0.1 3,-0.6 -0.345 33.4-107.5 -64.1 150.9 -8.5 -16.3 2.9 50 51 A E H 3> S+ 0 0 102 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.862 120.1 51.2 -55.9 -40.7 -6.8 -15.5 -0.4 51 52 A G H 3> S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.880 110.4 49.2 -58.1 -41.5 -8.4 -18.5 -2.2 52 53 A D H <> S+ 0 0 6 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.856 105.0 58.0 -71.7 -34.5 -11.9 -17.4 -0.9 53 54 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.940 108.6 47.2 -55.2 -49.1 -11.3 -13.9 -2.1 54 55 A V H X S+ 0 0 92 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.931 113.4 47.3 -57.2 -51.3 -10.7 -15.3 -5.7 55 56 A R H X S+ 0 0 108 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.887 114.4 46.0 -57.8 -47.7 -13.9 -17.5 -5.5 56 57 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.930 114.2 47.1 -67.3 -45.1 -16.1 -14.8 -4.2 57 58 A M H X S+ 0 0 14 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.868 109.4 54.0 -64.1 -37.6 -14.9 -12.2 -6.7 58 59 A K H X S+ 0 0 157 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.935 111.7 46.7 -60.0 -45.1 -15.2 -14.7 -9.6 59 60 A H H X S+ 0 0 66 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.917 114.0 46.1 -61.2 -48.4 -18.9 -15.2 -8.5 60 61 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 6,-0.2 0.892 110.6 52.4 -66.0 -41.0 -19.6 -11.5 -8.2 61 62 A D H <>S+ 0 0 53 -4,-2.7 5,-2.8 1,-0.2 4,-0.4 0.905 112.0 46.7 -61.6 -41.1 -18.0 -10.6 -11.5 62 63 A K H ><5S+ 0 0 172 -4,-2.0 3,-0.7 -5,-0.2 -2,-0.2 0.910 112.4 51.4 -64.0 -42.8 -20.1 -13.3 -13.2 63 64 A K H 3<5S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 115.9 39.2 -58.8 -47.6 -23.3 -12.0 -11.4 64 65 A F T 3<5S- 0 0 75 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.349 113.8-112.8 -93.0 7.5 -22.7 -8.4 -12.4 65 66 A G T < 5 0 0 70 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.774 360.0 360.0 69.9 31.1 -21.6 -9.2 -15.9 66 67 A R < 0 0 142 -5,-2.8 -1,-0.2 -6,-0.2 -4,-0.1 -0.379 360.0 360.0 -85.4 360.0 -18.0 -8.0 -15.5