==== 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 LIPID BINDING PROTEIN 28-APR-06 2DOB . COMPND 2 MOLECULE: PROACTIVATOR POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.G.PRIVE,V.E.AHN . 82 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 72.0 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 1 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 0 A G 0 0 53 0, 0.0 2,-1.0 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 -4.5 30.5 2.6 34.9 2 1 A S > + 0 0 94 1,-0.3 4,-3.6 2,-0.1 5,-0.2 -0.567 360.0 22.3 69.1-100.2 34.1 4.0 35.3 3 2 A L H > S+ 0 0 53 -2,-1.0 4,-3.3 2,-0.2 5,-0.3 0.956 129.0 45.8 -64.7 -52.7 36.1 1.2 33.8 4 3 A P H > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.898 117.8 47.2 -58.0 -35.2 33.4 -0.4 31.6 5 4 A a H > S+ 0 0 13 74,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.941 112.5 47.6 -68.9 -48.2 32.6 3.2 30.6 6 5 A D H X S+ 0 0 82 -4,-3.6 4,-2.1 1,-0.2 5,-0.2 0.935 114.5 46.8 -58.3 -45.8 36.2 4.1 29.9 7 6 A I H X S+ 0 0 6 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.928 109.1 54.6 -62.5 -45.3 36.8 0.9 27.9 8 7 A b H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.925 109.3 47.8 -54.8 -45.7 33.5 1.5 25.9 9 8 A K H X S+ 0 0 81 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 110.9 49.7 -65.1 -40.9 34.7 4.9 24.9 10 9 A D H X S+ 0 0 115 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.896 112.1 50.9 -63.7 -37.9 38.2 3.7 23.8 11 10 A V H X S+ 0 0 8 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.923 109.6 47.6 -64.2 -46.6 36.5 1.0 21.8 12 11 A V H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.898 113.2 49.3 -63.5 -40.8 34.1 3.4 19.9 13 12 A T H X S+ 0 0 64 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.953 114.3 44.3 -62.8 -49.0 37.0 5.7 19.1 14 13 A A H X S+ 0 0 18 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.883 111.6 53.1 -64.1 -40.5 39.2 2.9 17.8 15 14 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.946 109.7 48.5 -61.8 -47.2 36.3 1.3 15.8 16 15 A G H X S+ 0 0 24 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.909 111.5 49.6 -59.3 -42.9 35.6 4.6 14.1 17 16 A D H X S+ 0 0 88 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.916 112.6 47.0 -63.2 -43.9 39.2 5.2 13.2 18 17 A X H <>S+ 0 0 28 -4,-2.4 5,-2.4 1,-0.2 3,-0.4 0.877 106.1 57.1 -67.4 -37.9 39.6 1.7 11.8 19 18 A L H ><5S+ 0 0 66 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.896 106.5 51.0 -59.3 -38.5 36.4 1.9 9.7 20 19 A K H 3<5S+ 0 0 160 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.763 105.2 57.1 -67.8 -26.1 37.9 5.0 8.1 21 20 A D T 3<5S- 0 0 131 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.248 121.4-111.5 -86.4 9.1 41.0 3.0 7.4 22 21 A N T < 5 + 0 0 146 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.756 59.8 163.1 66.4 27.0 38.9 0.5 5.5 23 22 A A < - 0 0 17 -5,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.465 38.4-117.9 -75.2 150.1 39.3 -2.3 8.1 24 23 A T > - 0 0 76 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.417 26.8-108.7 -80.2 164.3 36.8 -5.2 8.0 25 24 A E H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.881 120.9 50.5 -63.6 -35.5 34.6 -5.8 11.0 26 25 A E H > S+ 0 0 145 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.907 106.5 53.3 -69.6 -39.2 36.5 -8.9 11.9 27 26 A E H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 110.0 49.8 -61.5 -35.7 39.9 -7.1 11.7 28 27 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.941 110.7 49.0 -66.1 -46.0 38.5 -4.5 14.2 29 28 A L H X S+ 0 0 54 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.932 114.1 45.9 -58.9 -46.5 37.3 -7.3 16.5 30 29 A V H X S+ 0 0 87 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.936 115.0 46.9 -62.8 -46.2 40.7 -9.0 16.4 31 30 A Y H X S+ 0 0 109 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.910 111.2 48.2 -65.5 -45.1 42.6 -5.8 16.9 32 31 A L H X S+ 0 0 7 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.902 108.8 55.8 -64.8 -36.9 40.6 -4.3 19.8 33 32 A E H < S+ 0 0 82 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.903 110.9 44.5 -60.8 -38.7 40.8 -7.7 21.6 34 33 A K H >< S+ 0 0 157 -4,-1.6 3,-1.5 1,-0.2 -1,-0.2 0.844 107.1 58.7 -73.2 -34.8 44.6 -7.5 21.3 35 34 A T H >< S+ 0 0 59 -4,-2.2 3,-2.4 1,-0.3 4,-0.3 0.795 90.5 72.1 -66.3 -25.1 44.7 -3.8 22.4 36 35 A c G >< S+ 0 0 2 -4,-1.5 3,-1.9 1,-0.3 -1,-0.3 0.788 81.8 73.2 -59.5 -24.1 43.0 -4.9 25.6 37 36 A D G < S+ 0 0 87 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.560 80.5 73.1 -66.9 -6.2 46.4 -6.4 26.5 38 37 A W G < S+ 0 0 224 -3,-2.4 -1,-0.3 7,-0.1 -2,-0.2 0.710 70.2 100.1 -80.4 -19.1 47.5 -2.9 27.1 39 38 A L S < S- 0 0 44 -3,-1.9 6,-0.2 -4,-0.3 7,-0.0 -0.552 80.1-132.6 -66.7 125.2 45.5 -2.8 30.3 40 39 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.750 81.6 60.1 -51.1 -37.9 48.2 -3.4 33.0 41 40 A K S > S- 0 0 97 1,-0.1 4,-2.7 0, 0.0 3,-0.3 -0.801 77.5-131.5-104.2 141.9 46.4 -6.1 35.1 42 41 A P H > S+ 0 0 105 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.873 107.8 51.0 -51.1 -45.1 45.2 -9.5 33.8 43 42 A N H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.881 111.9 47.4 -63.8 -39.2 41.7 -9.1 35.3 44 43 A X H > S+ 0 0 38 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.930 111.6 49.6 -68.0 -44.6 41.2 -5.7 33.6 45 44 A S H X S+ 0 0 16 -4,-2.7 4,-2.2 -6,-0.2 -2,-0.2 0.923 111.1 51.8 -59.7 -40.8 42.5 -7.0 30.3 46 45 A A H X S+ 0 0 57 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.910 109.8 46.8 -62.3 -44.6 40.0 -9.9 30.6 47 46 A S H X S+ 0 0 45 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.846 109.5 55.8 -68.2 -30.4 37.0 -7.6 31.3 48 47 A c H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.937 106.2 50.7 -66.1 -42.8 38.1 -5.4 28.4 49 48 A K H X S+ 0 0 72 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.867 108.9 51.1 -64.2 -34.5 38.0 -8.5 26.1 50 49 A E H X S+ 0 0 94 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.874 110.0 49.4 -69.5 -37.7 34.5 -9.4 27.3 51 50 A I H X S+ 0 0 8 -4,-1.9 4,-3.2 2,-0.2 5,-0.5 0.934 112.6 48.1 -65.5 -44.6 33.2 -5.9 26.6 52 51 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.956 115.2 44.6 -60.2 -50.2 34.8 -5.9 23.1 53 52 A D H < S+ 0 0 100 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 119.8 41.1 -61.6 -42.5 33.3 -9.4 22.4 54 53 A S H < S+ 0 0 62 -4,-2.8 4,-0.2 -5,-0.2 -2,-0.2 0.857 129.9 22.3 -75.0 -36.4 29.9 -8.4 23.8 55 54 A Y H X S+ 0 0 70 -4,-3.2 4,-2.7 -5,-0.2 5,-0.2 0.685 96.1 82.7-109.2 -20.2 29.5 -4.9 22.4 56 55 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 -5,-0.5 5,-0.2 0.932 93.5 51.1 -56.5 -46.7 31.7 -4.3 19.4 57 56 A P H > S+ 0 0 66 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.911 114.3 42.8 -58.6 -39.5 29.3 -5.8 16.9 58 57 A V H > S+ 0 0 58 -4,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.864 111.0 56.8 -73.5 -33.1 26.4 -3.7 18.1 59 58 A I H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.939 104.4 52.9 -61.2 -42.8 28.7 -0.7 18.3 60 59 A L H < S+ 0 0 3 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.877 110.5 47.4 -61.2 -35.3 29.5 -1.2 14.6 61 60 A D H >< S+ 0 0 100 -4,-1.3 3,-0.7 -5,-0.2 4,-0.2 0.904 112.7 49.7 -71.8 -38.9 25.7 -1.2 13.8 62 61 A I H >< S+ 0 0 37 -4,-2.6 3,-2.2 1,-0.2 5,-0.4 0.934 106.0 53.2 -65.0 -48.0 25.1 1.9 15.9 63 62 A I T 3< S+ 0 0 21 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.575 94.3 70.4 -68.8 -7.5 27.9 4.0 14.4 64 63 A K T < S+ 0 0 137 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.609 101.6 59.2 -79.5 -12.2 26.6 3.4 10.9 65 64 A G S < S- 0 0 46 -3,-2.2 -3,-0.1 2,-0.4 0, 0.0 0.008 116.7 -68.7 -96.5-155.3 23.7 5.6 12.0 66 65 A E S S+ 0 0 195 1,-0.1 2,-0.6 2,-0.0 -3,-0.1 0.775 113.8 71.6 -71.0 -28.0 23.4 9.2 13.2 67 66 A X + 0 0 54 -5,-0.4 -2,-0.4 1,-0.1 -1,-0.1 -0.816 49.0 137.5 -96.1 120.7 25.2 8.5 16.5 68 67 A S + 0 0 52 -2,-0.6 -1,-0.1 -4,-0.1 -52,-0.1 0.504 34.2 100.9-139.5 -8.1 28.9 7.8 16.3 69 68 A R S > S- 0 0 165 1,-0.1 4,-2.7 -53,-0.0 5,-0.3 -0.570 73.5-117.2 -86.1 149.6 30.9 9.5 19.1 70 69 A P H > S+ 0 0 36 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.880 109.4 48.0 -49.5 -51.4 32.1 7.7 22.2 71 70 A G H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.969 116.4 40.7 -58.4 -55.7 30.2 9.6 24.8 72 71 A E H > S+ 0 0 89 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 118.6 47.0 -62.7 -40.8 26.8 9.4 23.0 73 72 A V H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.951 114.2 45.3 -67.2 -49.4 27.2 5.8 22.0 74 73 A b H <>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.3 6,-1.7 0.775 111.8 53.1 -67.4 -24.0 28.4 4.5 25.4 75 74 A S H ><5S+ 0 0 32 -4,-1.9 3,-0.8 -5,-0.3 -1,-0.2 0.864 106.3 53.6 -76.2 -34.7 25.6 6.5 27.1 76 75 A A H 3<5S+ 0 0 55 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.878 109.9 46.8 -65.2 -38.0 23.1 4.8 24.8 77 76 A L T 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.481 112.7-126.0 -80.4 -3.3 24.4 1.4 25.8 78 77 A N T < 5S+ 0 0 110 -3,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.796 79.0 120.8 60.4 31.1 24.3 2.6 29.4 79 78 A L S