==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 18-JAN-12 4DDJ . COMPND 2 MOLECULE: SAPOSIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.POPOVIC,G.G.PRIVE . 80 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 81.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 0 0 1 0 0 0 0 1 0 0 0 0 0 0 1 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 1 A S > 0 0 96 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 156.3 31.6 -12.6 -23.0 2 2 A L H > + 0 0 125 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.938 360.0 51.2 -62.3 -46.8 27.9 -12.5 -22.5 3 3 A P H > S+ 0 0 69 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.913 112.4 49.4 -60.7 -34.4 28.1 -12.0 -18.7 4 4 A a H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.959 111.3 46.7 -64.1 -51.5 30.5 -9.1 -19.3 5 5 A D H X S+ 0 0 85 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.918 116.7 46.2 -57.0 -44.0 28.3 -7.4 -22.0 6 6 A I H X S+ 0 0 90 -4,-3.1 4,-2.4 -5,-0.2 5,-0.2 0.968 112.1 48.8 -64.4 -51.7 25.3 -7.8 -19.7 7 7 A b H X S+ 0 0 15 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.920 113.1 48.3 -53.0 -45.0 27.1 -6.5 -16.6 8 8 A K H X S+ 0 0 74 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.855 110.6 50.7 -70.5 -32.9 28.4 -3.5 -18.6 9 9 A D H X S+ 0 0 113 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.882 110.0 50.2 -67.8 -39.2 25.0 -2.6 -20.0 10 10 A V H X S+ 0 0 93 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.931 112.2 46.7 -64.9 -46.2 23.4 -2.8 -16.6 11 11 A V H X S+ 0 0 11 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.913 111.9 51.5 -65.6 -38.9 26.1 -0.5 -15.1 12 12 A T H X S+ 0 0 55 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.918 108.8 50.1 -56.2 -50.1 25.7 1.9 -18.0 13 13 A A H X S+ 0 0 60 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.896 111.0 50.6 -57.3 -36.5 21.9 2.0 -17.5 14 14 A A H X S+ 0 0 31 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.908 110.5 48.9 -68.2 -46.4 22.5 2.8 -13.8 15 15 A G H X S+ 0 0 9 -4,-2.4 4,-1.7 51,-0.2 -1,-0.2 0.888 110.0 50.7 -60.2 -42.1 24.9 5.6 -14.7 16 16 A D H X S+ 0 0 92 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.900 109.0 51.9 -63.7 -39.7 22.4 7.0 -17.2 17 17 A M H >< S+ 0 0 112 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.909 111.2 47.4 -62.4 -43.3 19.6 7.0 -14.5 18 18 A L H 3< S+ 0 0 27 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.775 105.2 58.7 -69.1 -25.6 21.9 8.8 -12.1 19 19 A K H 3< S+ 0 0 152 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.670 80.9 115.8 -73.5 -22.8 22.9 11.4 -14.7 20 20 A D S XX S- 0 0 85 -4,-0.9 3,-1.5 -3,-0.6 4,-0.6 -0.279 72.9-130.9 -55.4 131.3 19.1 12.3 -15.0 21 21 A N T 34 S+ 0 0 161 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.593 103.5 46.7 -67.1 -14.2 18.6 15.8 -13.9 22 22 A A T 3> S+ 0 0 53 2,-0.1 4,-2.2 3,-0.1 -1,-0.3 0.427 93.2 79.8 -99.1 -11.4 15.6 14.9 -11.6 23 23 A T H <> S+ 0 0 22 -3,-1.5 4,-2.2 2,-0.2 -2,-0.1 0.904 92.3 45.7 -66.5 -45.0 17.2 11.9 -9.9 24 24 A E H X S+ 0 0 72 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.864 113.7 51.1 -69.3 -37.2 19.3 13.7 -7.4 25 25 A E H > S+ 0 0 116 -4,-0.2 4,-2.6 2,-0.2 5,-0.2 0.919 109.0 50.8 -65.4 -44.4 16.4 16.0 -6.5 26 26 A E H X S+ 0 0 145 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.913 113.2 45.6 -56.5 -43.9 14.2 13.0 -6.0 27 27 A I H X S+ 0 0 50 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.920 110.3 53.6 -66.0 -47.0 16.7 11.4 -3.7 28 28 A L H X S+ 0 0 31 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.953 109.8 47.1 -53.3 -49.8 17.3 14.6 -1.8 29 29 A V H X S+ 0 0 47 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.923 112.3 51.4 -59.3 -39.9 13.6 15.1 -1.0 30 30 A Y H X S+ 0 0 167 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.913 112.9 43.8 -65.9 -44.2 13.3 11.4 0.1 31 31 A L H X S+ 0 0 59 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.902 110.9 54.0 -70.8 -40.9 16.3 11.7 2.5 32 32 A E H X S+ 0 0 50 -4,-3.1 4,-0.8 -5,-0.3 -2,-0.2 0.913 106.4 53.6 -58.4 -38.7 15.1 15.1 3.9 33 33 A K H < S+ 0 0 140 -4,-2.3 3,-0.5 -5,-0.3 -1,-0.2 0.849 103.7 56.5 -62.5 -32.7 11.7 13.5 4.6 34 34 A T H >< S+ 0 0 50 -4,-1.2 3,-2.0 1,-0.2 4,-0.2 0.882 99.0 59.1 -64.5 -39.4 13.6 10.8 6.5 35 35 A c H >< S+ 0 0 3 -4,-1.6 3,-2.0 1,-0.3 -1,-0.2 0.764 89.4 75.1 -58.8 -26.8 15.2 13.5 8.7 36 36 A D T 3< S+ 0 0 57 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.547 76.3 75.1 -66.9 -7.5 11.7 14.5 9.7 37 37 A W T < S+ 0 0 221 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.734 87.2 83.3 -72.4 -17.7 11.6 11.4 11.9 38 38 A L S < S- 0 0 63 -3,-2.0 6,-0.1 -4,-0.2 7,-0.0 -0.387 97.0 -84.4 -83.8 156.1 13.8 13.4 14.3 39 39 A P > - 0 0 79 0, 0.0 5,-2.0 0, 0.0 -1,-0.2 -0.197 63.1 -85.1 -56.1 155.9 12.8 15.9 16.9 40 40 A K T 5S+ 0 0 130 3,-0.2 -4,-0.0 2,-0.1 2,-0.0 -0.844 82.8 2.4-120.9 153.8 12.2 19.5 15.7 41 41 A P T >5S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 -0.975 127.0 26.0 -89.2 -17.7 13.3 22.1 15.1 42 42 A N H >5S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.911 118.7 44.1 -84.0 -44.3 17.0 21.5 15.7 43 43 A M H >5S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -3,-0.2 0.919 116.0 47.6 -67.6 -41.5 17.8 17.8 15.3 44 44 A S H > S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.832 112.4 54.5 -69.8 -22.1 25.9 15.1 -3.8 57 57 A V H > S+ 0 0 68 -4,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.928 113.4 39.9 -67.2 -47.6 29.3 13.9 -2.5 58 58 A I H X S+ 0 0 89 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.917 114.7 53.4 -72.2 -40.8 28.1 10.3 -2.3 59 59 A L H X S+ 0 0 13 -4,-3.1 4,-2.9 -5,-0.3 5,-0.2 0.908 106.8 52.6 -60.3 -42.9 26.2 10.6 -5.6 60 60 A D H X S+ 0 0 107 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.883 107.2 51.8 -61.1 -41.3 29.3 11.8 -7.4 61 61 A I H X S+ 0 0 111 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.926 112.6 45.3 -59.4 -47.0 31.4 8.9 -6.1 62 62 A I H X S+ 0 0 68 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.932 112.7 49.6 -62.9 -49.0 28.8 6.4 -7.4 63 63 A K H X S+ 0 0 69 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.891 109.1 53.6 -59.7 -40.5 28.4 8.1 -10.8 64 64 A G H >< S+ 0 0 24 -4,-2.4 3,-0.6 -5,-0.2 4,-0.3 0.943 110.2 47.1 -58.8 -45.0 32.1 8.2 -11.2 65 65 A E H >< S+ 0 0 62 -4,-2.0 3,-2.1 1,-0.2 7,-0.3 0.920 107.7 54.2 -63.3 -41.0 32.3 4.5 -10.6 66 66 A M H 3< S+ 0 0 37 -4,-2.7 -1,-0.2 1,-0.3 -51,-0.2 0.704 94.8 71.6 -67.9 -18.7 29.4 3.7 -13.0 67 67 A S T << S+ 0 0 83 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.625 97.0 53.0 -69.3 -11.5 31.4 5.7 -15.7 68 68 A R X> + 0 0 111 -3,-2.1 4,-1.9 -4,-0.3 3,-0.7 -0.595 64.3 165.8-121.1 67.2 33.9 2.6 -15.7 69 69 A P H 3> S+ 0 0 27 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 74.7 58.2 -57.6 -33.2 31.6 -0.3 -16.3 70 70 A G H 3> S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 107.2 48.0 -55.6 -43.2 34.5 -2.6 -17.2 71 71 A E H <> S+ 0 0 97 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.886 113.0 47.3 -65.2 -45.4 36.1 -2.0 -13.7 72 72 A V H X S+ 0 0 22 -4,-1.9 4,-0.8 -7,-0.3 -2,-0.2 0.942 114.3 46.6 -58.9 -48.4 32.9 -2.6 -11.9 73 73 A b H ><>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 6,-0.8 0.874 109.2 54.0 -71.8 -35.4 32.2 -5.8 -13.9 74 74 A S H ><5S+ 0 0 56 -4,-2.8 3,-1.4 4,-0.2 -1,-0.2 0.864 102.9 58.3 -56.8 -40.0 35.8 -7.0 -13.3 75 75 A A H 3<5S+ 0 0 85 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.755 107.5 47.9 -65.8 -20.0 35.4 -6.5 -9.5 76 76 A L T <<5S- 0 0 110 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.363 116.6-115.3 -99.0 2.7 32.4 -9.0 -9.7 77 77 A N T < 5S+ 0 0 123 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.815 88.0 113.5 60.6 36.6 34.4 -11.5 -11.8 78 78 A L S