==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 25-MAY-11 3S64 . COMPND 2 MOLECULE: SAPOSIN-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ANCYLOSTOMA CANINUM; . AUTHOR C.WILLIS,C.K.WANG,A.OSMAN,A.SIMON,J.MULVENNA,D.PICKERING,A.R . 81 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 74.1 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 . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 58.0 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 1 0 0 0 0 0 1 1 0 0 0 0 0 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 7 A N 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.5 35.6 -13.3 -6.0 2 8 A S - 0 0 87 1,-0.1 0, 0.0 4,-0.0 0, 0.0 0.977 360.0-177.5 -63.5 -59.3 32.6 -12.7 -8.3 3 9 A N > + 0 0 53 1,-0.1 4,-2.2 78,-0.0 3,-0.4 0.339 31.1 134.4 86.4 -2.6 31.1 -16.2 -7.6 4 10 A V T 4 S+ 0 0 98 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.743 81.9 26.1 -62.6 -26.4 28.1 -16.0 -9.9 5 11 A I T > S+ 0 0 78 2,-0.2 4,-2.0 3,-0.1 -1,-0.3 0.540 111.2 65.5-112.7 -12.3 28.6 -19.4 -11.4 6 12 A V H > S+ 0 0 30 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.824 105.0 52.3 -68.2 -31.2 30.4 -21.2 -8.6 7 13 A a H X S+ 0 0 20 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.781 109.4 45.4 -72.8 -31.5 27.1 -20.5 -6.8 8 14 A E H > S+ 0 0 88 -5,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.829 112.7 52.1 -78.6 -34.7 25.1 -22.2 -9.7 9 15 A I H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.896 112.8 45.2 -62.5 -40.3 27.7 -25.0 -9.6 10 16 A b H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.924 111.0 50.9 -71.4 -47.5 27.1 -25.3 -5.9 11 17 A K H X S+ 0 0 106 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.827 110.8 52.6 -56.0 -33.0 23.3 -25.1 -6.2 12 18 A M H X S+ 0 0 27 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.917 109.1 46.8 -69.4 -45.1 23.6 -27.9 -8.8 13 19 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.868 107.6 57.5 -66.0 -36.3 25.7 -30.2 -6.6 14 20 A V H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.940 106.5 48.9 -60.5 -45.5 23.2 -29.6 -3.7 15 21 A K H < S+ 0 0 139 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.884 112.8 49.6 -56.8 -40.2 20.4 -30.9 -6.0 16 22 A L H < S+ 0 0 28 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.859 121.1 31.2 -66.0 -38.8 22.6 -33.9 -6.9 17 23 A I H >< S+ 0 0 7 -4,-2.3 3,-1.3 2,-0.1 -2,-0.2 0.835 104.6 66.7 -94.8 -38.2 23.5 -34.9 -3.3 18 24 A V T 3< S+ 0 0 51 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.869 99.2 46.9 -64.1 -44.9 20.7 -34.0 -1.0 19 25 A P T 3 S+ 0 0 97 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.466 89.7 108.7 -75.1 1.2 17.9 -36.4 -2.2 20 26 A E < - 0 0 71 -3,-1.3 3,-0.3 1,-0.2 -4,-0.0 -0.715 51.8-165.7 -95.4 113.5 20.3 -39.3 -2.2 21 27 A A S S+ 0 0 106 -2,-0.7 2,-0.9 1,-0.3 -1,-0.2 0.868 90.3 51.0 -55.6 -40.0 19.9 -41.9 0.6 22 28 A D S S- 0 0 100 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.734 79.3-167.5-105.0 82.4 23.3 -43.3 -0.4 23 29 A K + 0 0 65 -2,-0.9 2,-0.3 -3,-0.3 -6,-0.1 -0.577 33.9 118.8 -71.9 124.0 25.7 -40.3 -0.4 24 30 A D S S- 0 0 47 -2,-0.4 4,-0.4 2,-0.1 -2,-0.1 -0.931 77.3 -95.0-177.8 156.1 29.0 -41.2 -2.0 25 31 A L S >> S+ 0 0 109 -2,-0.3 3,-1.6 2,-0.1 4,-1.5 0.796 71.5 138.9 -45.4 -33.2 31.3 -40.5 -4.9 26 32 A D T 34 S- 0 0 80 1,-0.3 -2,-0.1 2,-0.2 -1,-0.1 0.201 92.7 -58.7 -29.2 84.4 29.6 -43.3 -6.8 27 33 A Q T 3> S+ 0 0 69 1,-0.2 4,-1.0 3,-0.1 -1,-0.3 0.623 110.3 115.2 42.7 17.6 29.4 -41.7 -10.2 28 34 A L H <> S+ 0 0 7 -3,-1.6 4,-2.1 -4,-0.4 -1,-0.2 0.715 75.6 64.2 -69.4 -24.3 27.4 -38.9 -8.7 29 35 A E H X S+ 0 0 33 -4,-1.5 4,-3.8 2,-0.2 5,-0.3 0.946 92.7 54.9 -60.3 -54.7 30.6 -37.3 -9.9 30 36 A K H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.937 110.4 47.3 -44.3 -56.3 30.0 -38.0 -13.6 31 37 A E H X S+ 0 0 101 -4,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.900 113.2 49.1 -52.6 -46.7 26.7 -36.2 -13.3 32 38 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.931 109.5 51.4 -58.9 -47.3 28.3 -33.3 -11.5 33 39 A I H X S+ 0 0 40 -4,-3.8 4,-3.4 1,-0.2 -2,-0.2 0.922 109.5 49.5 -61.9 -40.7 31.1 -33.0 -14.1 34 40 A Q H X S+ 0 0 129 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.932 114.7 43.6 -62.3 -45.9 28.7 -32.9 -17.1 35 41 A G H X S+ 0 0 18 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.804 113.7 52.3 -71.2 -28.3 26.6 -30.2 -15.4 36 42 A c H >X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 3,-0.6 0.949 110.0 48.1 -67.7 -50.5 29.7 -28.4 -14.4 37 43 A M H >X S+ 0 0 57 -4,-3.4 4,-3.3 1,-0.2 3,-0.7 0.951 106.1 57.2 -51.2 -54.0 31.0 -28.5 -18.1 38 44 A T H 3< S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.825 114.4 40.3 -46.3 -34.6 27.6 -27.2 -19.3 39 45 A L H << S+ 0 0 57 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.696 139.3 10.1 -90.2 -22.6 28.2 -24.2 -17.0 40 46 A I H << S+ 0 0 6 -4,-1.7 3,-0.3 -3,-0.7 -2,-0.2 0.096 82.7 118.0-147.1 30.4 32.0 -23.9 -17.8 41 47 A G < + 0 0 34 -4,-3.3 2,-0.8 1,-0.2 5,-0.2 0.718 68.5 72.8 -70.6 -20.5 33.0 -26.1 -20.7 42 48 A W S S+ 0 0 175 -5,-0.3 -1,-0.2 4,-0.1 3,-0.0 -0.381 76.9 96.8 -93.6 48.9 34.0 -23.0 -22.7 43 49 A L S > S- 0 0 67 -2,-0.8 3,-2.0 -3,-0.3 4,-0.3 -0.991 83.7-117.8-134.6 144.7 37.2 -22.3 -20.7 44 50 A P T 3 S+ 0 0 114 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.801 116.1 28.0 -51.3 -34.1 40.7 -23.4 -21.7 45 51 A Y T 3> S+ 0 0 160 1,-0.1 4,-2.2 2,-0.1 3,-0.4 -0.092 80.6 131.9-123.0 35.2 41.0 -25.6 -18.6 46 52 A A H <> S+ 0 0 4 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.873 70.3 53.4 -49.9 -49.3 37.3 -26.4 -18.0 47 53 A E H > S+ 0 0 119 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.882 110.1 48.5 -59.5 -38.3 37.8 -30.1 -17.5 48 54 A K H > S+ 0 0 139 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.913 110.4 50.6 -70.2 -42.8 40.4 -29.5 -14.9 49 55 A E H X S+ 0 0 91 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.927 113.0 47.2 -55.8 -48.1 38.2 -27.0 -13.0 50 56 A c H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.851 107.1 54.6 -68.7 -36.5 35.3 -29.4 -13.0 51 57 A K H X S+ 0 0 119 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.925 115.2 41.1 -61.0 -42.8 37.4 -32.4 -11.8 52 58 A A H X S+ 0 0 48 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.879 112.0 53.1 -73.7 -41.7 38.5 -30.4 -8.8 53 59 A L H X>S+ 0 0 29 -4,-2.5 4,-3.1 1,-0.2 5,-0.6 0.817 101.0 63.7 -64.9 -28.7 35.1 -28.7 -8.1 54 60 A A H X5S+ 0 0 1 -4,-1.7 4,-1.5 -5,-0.2 5,-0.4 0.948 111.6 34.7 -60.7 -50.1 33.6 -32.2 -8.0 55 61 A K H X5S+ 0 0 120 -4,-1.1 4,-1.6 3,-0.2 5,-0.3 0.906 122.9 45.7 -68.0 -45.7 35.7 -33.2 -5.0 56 62 A I H X5S+ 0 0 103 -4,-2.6 4,-1.6 3,-0.2 -2,-0.2 0.934 120.0 36.9 -65.5 -49.1 35.7 -29.7 -3.4 57 63 A E H X5S+ 0 0 4 -4,-3.1 4,-2.7 -5,-0.2 5,-0.2 0.935 121.6 41.8 -72.7 -47.8 32.0 -28.9 -3.8 58 64 A M H XS+ 0 0 37 -4,-2.3 5,-2.7 2,-0.2 -1,-0.2 0.843 109.8 48.6 -62.9 -32.7 27.9 -29.6 6.0 65 71 A L H ><5S+ 0 0 33 -4,-1.8 3,-1.6 -5,-0.2 -2,-0.2 0.935 109.2 52.0 -70.9 -47.1 24.7 -31.7 5.7 66 72 A E H 3<5S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.836 109.4 51.2 -54.8 -36.9 26.0 -34.3 8.1 67 73 A N T 3<5S- 0 0 128 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.172 126.7 -91.3 -97.3 18.3 26.8 -31.6 10.7 68 74 A G T < 5 + 0 0 67 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.484 68.9 151.1 98.8 5.3 23.4 -29.9 10.6 69 75 A S < - 0 0 34 -5,-2.7 -1,-0.3 -6,-0.2 5,-0.1 -0.440 51.9-113.1 -67.2 140.7 23.6 -27.2 8.0 70 76 A A >> - 0 0 30 1,-0.1 3,-2.8 -2,-0.1 4,-1.0 -0.594 24.3-125.2 -72.5 133.3 20.2 -26.4 6.3 71 77 A P T 34 S+ 0 0 56 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.792 108.6 53.8 -54.5 -28.6 20.4 -27.4 2.7 72 78 A E T 34 S+ 0 0 141 1,-0.2 4,-0.1 2,-0.1 -2,-0.0 0.423 108.8 48.7 -88.0 3.2 19.4 -24.0 1.5 73 79 A E T <> S+ 0 0 118 -3,-2.8 4,-2.6 2,-0.1 3,-0.2 0.511 85.7 90.1-111.1 -7.9 22.1 -22.2 3.5 74 80 A I H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.4 5,-0.2 0.856 87.6 46.6 -58.5 -41.0 25.0 -24.5 2.3 75 81 A b H > S+ 0 0 17 -4,-0.4 4,-2.7 2,-0.2 6,-1.2 0.793 111.3 53.0 -78.0 -27.3 26.0 -22.4 -0.7 76 82 A T H > S+ 0 0 73 4,-0.3 4,-2.3 -3,-0.2 -2,-0.2 0.931 109.6 48.9 -63.8 -48.3 25.9 -19.2 1.3 77 83 A T H < S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.943 121.0 36.1 -55.9 -50.1 28.2 -20.8 3.9 78 84 A L H < S+ 0 0 57 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.906 139.6 7.4 -70.3 -44.4 30.6 -22.0 1.2 79 85 A H H < S- 0 0 45 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.286 92.8-110.6-132.6 7.4 30.4 -19.1 -1.3 80 86 A A < 0 0 77 -4,-2.3 -4,-0.3 -5,-0.2 -3,-0.1 0.742 360.0 360.0 65.9 23.5 28.4 -16.2 0.1 81 87 A a 0 0 85 -6,-1.2 -1,-0.2 -8,-0.1 -78,-0.0 -0.227 360.0 360.0 -58.3 360.0 25.6 -16.9 -2.4