==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 28-JAN-13 4IY8 . COMPND 2 MOLECULE: 30K PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR A.J.PIETRZYK,A.BUJACZ,J.MUELLER-DIECKMANN,M.JASKOLSKI,G.BUJA . 956 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 677 70.8 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 . 249 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 . 67 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.7 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 4 0 1 5 2 0 0 4 0 12 0 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 . 16 20 3 7 6 0 0 8 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 3 0 0 0 0 0 0 0 0 0 0 3 0 1 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 A > 0 0 94 0, 0.0 3,-1.5 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 83.7 -14.9 -4.2 26.3 2 2 A D G > + 0 0 39 1,-0.3 3,-2.1 2,-0.2 8,-0.1 0.743 360.0 73.9 -67.0 -25.1 -12.5 -2.0 24.3 3 3 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.807 90.7 59.1 -51.3 -33.1 -15.4 -1.5 21.9 4 4 A D G < S+ 0 0 139 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.424 95.0 74.3 -86.5 4.6 -16.7 0.8 24.6 5 5 A V S < S- 0 0 49 -3,-2.1 5,-0.1 -4,-0.0 0, 0.0 -0.960 92.8-109.0-113.5 129.8 -13.6 3.0 24.5 6 6 A P >> - 0 0 76 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.225 24.2-124.0 -50.9 144.2 -13.2 5.4 21.5 7 7 A N H 3> S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.814 108.5 59.2 -60.2 -34.4 -10.4 4.4 19.2 8 8 A D H 3> S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 107.0 47.8 -63.5 -33.0 -8.6 7.7 19.6 9 9 A I H <> S+ 0 0 44 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.854 108.4 54.1 -77.7 -39.3 -8.3 7.2 23.3 10 10 A L H X S+ 0 0 20 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.883 108.9 49.6 -62.6 -41.0 -7.0 3.6 22.8 11 11 A E H X S+ 0 0 39 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.972 110.7 51.1 -59.3 -51.0 -4.3 4.9 20.5 12 12 A E H X S+ 0 0 31 -4,-1.9 4,-3.4 1,-0.2 5,-0.2 0.917 109.3 46.3 -59.7 -48.9 -3.2 7.6 23.0 13 13 A Q H X S+ 0 0 104 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.858 113.3 49.1 -70.4 -30.9 -2.8 5.4 26.1 14 14 A L H X S+ 0 0 1 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.881 112.8 49.5 -65.8 -37.0 -0.9 2.7 24.2 15 15 A Y H >X S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.2 3,-0.6 0.971 112.2 46.4 -69.1 -50.1 1.3 5.5 22.8 16 16 A N H 3X S+ 0 0 44 -4,-3.4 4,-2.1 1,-0.2 6,-0.2 0.867 108.0 58.3 -51.5 -45.0 1.8 7.0 26.3 17 17 A S H 3<>S+ 0 0 7 -4,-2.1 5,-2.4 -5,-0.2 9,-0.3 0.870 111.3 40.6 -50.0 -43.5 2.5 3.5 27.6 18 18 A V H X<5S+ 0 0 0 -4,-1.6 3,-1.8 -3,-0.6 -2,-0.2 0.916 112.2 53.9 -75.8 -46.9 5.5 3.1 25.0 19 19 A V H 3<5S+ 0 0 35 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.839 108.5 48.2 -62.7 -35.5 6.9 6.6 25.4 20 20 A V T 3<5S- 0 0 106 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.361 116.8-117.7 -84.5 7.7 7.2 6.3 29.3 21 21 A A T < 5 + 0 0 24 -3,-1.8 2,-1.2 1,-0.2 -3,-0.2 0.822 63.1 149.9 58.5 39.3 8.9 2.9 28.6 22 22 A D >< + 0 0 81 -5,-2.4 4,-2.4 -6,-0.2 -1,-0.2 -0.717 16.1 169.8 -96.5 82.4 6.2 0.9 30.4 23 23 A Y H > + 0 0 10 -2,-1.2 4,-2.6 2,-0.2 5,-0.2 0.801 65.8 53.8 -78.4 -29.4 6.7 -2.2 28.3 24 24 A D H > S+ 0 0 112 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.945 113.2 46.6 -66.5 -40.4 4.6 -4.9 30.1 25 25 A S H > S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.974 112.2 48.7 -64.8 -53.4 1.7 -2.6 30.0 26 26 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -9,-0.3 5,-0.2 0.947 114.2 46.7 -51.6 -51.5 2.1 -1.7 26.3 27 27 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.975 113.0 50.0 -53.9 -54.6 2.5 -5.5 25.4 28 28 A E H X S+ 0 0 90 -4,-3.2 4,-1.7 -5,-0.2 -2,-0.2 0.902 113.5 44.1 -47.1 -50.5 -0.6 -6.3 27.5 29 29 A K H X S+ 0 0 51 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.888 114.6 52.1 -66.7 -37.2 -2.9 -3.6 25.9 30 30 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.885 106.0 51.0 -63.6 -45.6 -1.5 -4.6 22.5 31 31 A K H X S+ 0 0 62 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.895 113.7 47.2 -60.2 -36.0 -2.3 -8.3 23.0 32 32 A H H X S+ 0 0 85 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.976 111.6 47.9 -72.0 -51.7 -5.8 -7.3 23.9 33 33 A L H <>S+ 0 0 3 -4,-2.6 5,-1.9 1,-0.2 6,-0.2 0.894 112.5 49.3 -50.3 -50.3 -6.4 -4.9 21.0 34 34 A Y H ><5S+ 0 0 62 -4,-2.5 3,-1.9 1,-0.2 5,-0.3 0.948 108.5 54.9 -54.5 -48.9 -5.1 -7.4 18.5 35 35 A E H 3<5S+ 0 0 134 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.843 107.1 49.3 -50.6 -43.0 -7.4 -10.1 19.9 36 36 A E T 3<5S- 0 0 75 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.102 121.9-105.5 -93.4 19.6 -10.5 -7.9 19.5 37 37 A K T < 5S+ 0 0 177 -3,-1.9 2,-1.0 1,-0.1 3,-0.3 0.370 82.2 130.4 77.0 -0.2 -9.6 -7.2 15.9 38 38 A K >>< + 0 0 39 -5,-1.9 3,-1.6 -6,-0.2 4,-0.8 -0.021 17.1 138.9 -79.0 38.6 -8.5 -3.6 16.7 39 39 A S H 3> + 0 0 32 -2,-1.0 4,-2.5 -5,-0.3 -1,-0.2 0.717 61.7 66.4 -55.9 -22.8 -5.1 -3.8 14.8 40 40 A E H 3> S+ 0 0 92 -3,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.836 92.9 61.6 -73.5 -30.4 -5.4 -0.3 13.3 41 41 A V H <> S+ 0 0 0 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.958 109.9 41.4 -51.1 -53.0 -5.1 1.1 16.8 42 42 A I H X S+ 0 0 0 -4,-0.8 4,-3.1 1,-0.2 -2,-0.2 0.915 113.5 51.1 -62.5 -49.4 -1.7 -0.6 17.0 43 43 A T H X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.871 111.4 49.4 -59.4 -36.4 -0.6 0.4 13.4 44 44 A N H X S+ 0 0 27 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.918 110.2 50.1 -72.0 -35.1 -1.6 4.0 14.1 45 45 A V H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.974 111.3 49.4 -64.4 -48.0 0.4 4.0 17.3 46 46 A V H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.866 110.1 49.7 -55.9 -44.2 3.4 2.5 15.4 47 47 A N H X S+ 0 0 59 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.957 110.4 51.3 -64.3 -44.6 3.2 5.1 12.7 48 48 A K H X S+ 0 0 69 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.921 110.4 49.0 -56.4 -43.4 3.0 7.9 15.4 49 49 A L H <>S+ 0 0 0 -4,-2.3 5,-3.2 2,-0.2 -1,-0.2 0.838 113.3 47.0 -64.1 -37.0 6.2 6.5 17.1 50 50 A I H ><5S+ 0 0 4 -4,-2.0 3,-1.4 3,-0.2 136,-0.3 0.948 111.4 49.7 -74.5 -46.7 8.0 6.4 13.8 51 51 A R H 3<5S+ 0 0 138 -4,-3.0 135,-0.2 1,-0.3 -2,-0.2 0.887 113.4 46.9 -53.7 -43.3 7.0 9.9 12.7 52 52 A N T 3<5S- 0 0 67 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.446 111.6-120.2 -86.3 3.5 8.1 11.3 16.1 53 53 A N T < 5 - 0 0 40 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.879 43.6-177.0 65.1 40.4 11.4 9.4 16.1 54 54 A K > < - 0 0 46 -5,-3.2 3,-1.4 1,-0.2 4,-0.3 -0.629 21.2-162.0 -81.9 114.8 10.5 7.6 19.2 55 55 A M T >> S+ 0 0 70 -2,-0.6 3,-2.1 1,-0.3 4,-0.5 0.877 86.6 69.3 -61.7 -38.8 13.4 5.4 20.4 56 56 A N H 3> S+ 0 0 35 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.642 78.8 81.4 -55.1 -16.3 11.1 3.4 22.6 57 57 A C H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 -1,-0.3 0.898 89.6 52.4 -57.8 -38.7 9.5 2.0 19.5 58 58 A M H <> S+ 0 0 1 -3,-2.1 4,-2.9 -4,-0.3 -1,-0.2 0.932 109.2 46.6 -68.3 -46.1 12.3 -0.5 19.3 59 59 A E H X S+ 0 0 12 -4,-0.5 4,-3.4 2,-0.2 5,-0.2 0.900 112.4 54.1 -54.2 -43.8 11.9 -1.8 22.9 60 60 A Y H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.959 110.6 43.0 -59.6 -55.1 8.2 -2.0 22.1 61 61 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.932 115.1 50.0 -56.8 -48.6 8.7 -4.2 19.0 62 62 A Y H X S+ 0 0 32 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.935 110.3 49.6 -62.3 -45.7 11.3 -6.4 20.7 63 63 A Q H X S+ 0 0 20 -4,-3.4 4,-2.4 1,-0.2 6,-0.3 0.938 110.2 51.0 -56.6 -43.9 9.1 -7.0 23.8 64 64 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.2 -2,-0.2 0.935 111.0 49.5 -58.4 -44.2 6.2 -7.9 21.5 65 65 A W H ><5S+ 0 0 29 -4,-2.7 3,-0.5 1,-0.2 5,-0.3 0.838 116.0 41.1 -62.3 -37.9 8.5 -10.3 19.7 66 66 A L H 3<5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.742 108.7 61.5 -80.7 -28.1 9.7 -12.0 22.9 67 67 A Q T 3<5S- 0 0 68 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.071 124.2 -88.2-101.2 36.8 6.4 -12.0 24.6 68 68 A G T < 5S+ 0 0 59 -3,-0.5 3,-0.3 1,-0.1 -3,-0.2 0.634 98.5 111.5 76.1 16.9 4.5 -14.2 22.1 69 69 A S >< + 0 0 2 -5,-2.4 4,-1.4 -6,-0.3 3,-0.4 -0.262 18.7 128.8-120.7 43.9 3.3 -11.4 19.8 70 70 A K H > S+ 0 0 92 -5,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.795 73.9 64.8 -59.8 -29.2 5.3 -12.1 16.6 71 71 A D H > S+ 0 0 68 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.870 100.6 48.8 -61.6 -39.4 1.9 -11.8 15.0 72 72 A I H > S+ 0 0 0 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.867 110.6 48.3 -69.5 -39.3 1.6 -8.1 16.0 73 73 A V H X S+ 0 0 1 -4,-1.4 4,-1.1 1,-0.2 9,-0.2 0.930 113.6 49.1 -70.8 -46.0 5.1 -7.1 14.7 74 74 A R H < S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 122.0 32.8 -51.4 -42.4 4.4 -8.9 11.5 75 75 A D H < S+ 0 0 101 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.799 126.2 32.3 -94.8 -30.9 1.0 -7.2 11.0 76 76 A C H < S+ 0 0 3 -4,-2.9 -3,-0.2 -5,-0.1 -30,-0.1 0.471 109.1 62.0-111.4 1.3 1.2 -3.7 12.5 77 77 A F S < S- 0 0 11 -4,-1.1 5,-0.1 -5,-0.3 -34,-0.1 -0.929 91.4 -94.1-126.8 149.3 4.8 -2.7 11.9 78 78 A P >> - 0 0 34 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.213 45.9-100.5 -58.1 150.8 6.7 -2.2 8.6 79 79 A V H 3> S+ 0 0 75 1,-0.3 4,-1.9 2,-0.2 3,-0.2 0.721 116.1 73.6 -52.5 -29.3 8.6 -5.3 7.4 80 80 A E H 3> S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.861 90.4 56.6 -48.0 -46.5 11.9 -3.8 8.7 81 81 A F H <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.2 5,-0.2 0.905 107.0 48.6 -64.7 -39.1 10.9 -4.6 12.3 82 82 A R H X S+ 0 0 88 -4,-0.7 4,-2.4 -9,-0.2 6,-0.3 0.868 110.7 51.0 -63.3 -37.6 10.5 -8.3 11.5 83 83 A L H X>S+ 0 0 9 -4,-1.9 5,-1.6 2,-0.2 4,-1.0 0.965 111.8 47.9 -65.0 -50.4 13.9 -8.4 9.7 84 84 A I H ><5S+ 0 0 1 -4,-2.5 3,-1.4 1,-0.2 47,-0.2 0.990 120.0 36.0 -47.7 -69.2 15.7 -6.8 12.7 85 85 A F H 3<5S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.752 113.8 53.3 -74.4 -20.9 14.1 -9.1 15.3 86 86 A A H 3<5S- 0 0 42 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.666 106.2-129.2 -84.9 -7.7 14.0 -12.4 13.3 87 87 A E T <<5 + 0 0 77 -3,-1.4 -3,-0.2 -4,-1.0 2,-0.2 0.879 46.2 167.1 70.7 36.1 17.7 -11.8 12.7 88 88 A N < - 0 0 65 -5,-1.6 43,-0.3 -6,-0.3 -1,-0.2 -0.525 48.6 -85.1 -78.3 155.0 17.5 -12.3 9.0 89 89 A A - 0 0 32 -2,-0.2 150,-2.6 41,-0.1 2,-0.3 -0.350 60.6-177.8 -54.1 122.6 20.3 -11.4 6.6 90 90 A I E -AB 129 238A 1 39,-4.0 39,-2.9 148,-0.3 2,-0.4 -0.821 27.5-134.6-121.9 171.0 19.9 -7.7 5.8 91 91 A K E - B 0 237A 29 146,-2.9 146,-1.9 -2,-0.3 2,-0.6 -0.952 17.2-144.2-115.5 143.1 21.4 -4.9 3.7 92 92 A L E - B 0 236A 1 35,-0.5 9,-2.6 -2,-0.4 2,-0.5 -0.947 19.5-170.1-113.1 116.0 22.0 -1.5 5.2 93 93 A M E -CB 100 235A 36 142,-2.9 142,-3.0 -2,-0.6 2,-0.8 -0.913 19.2-134.5-118.9 121.8 21.4 1.3 2.7 94 94 A Y E >>> -CB 99 234A 0 5,-2.7 4,-2.5 -2,-0.5 3,-0.9 -0.643 11.9-145.4 -84.3 117.3 22.4 4.8 3.3 95 95 A K T 345S+ 0 0 47 138,-1.9 -1,-0.2 -2,-0.8 139,-0.1 0.792 92.4 54.7 -47.3 -42.0 19.5 7.0 2.3 96 96 A R T 345S+ 0 0 42 137,-0.4 -1,-0.2 1,-0.2 135,-0.1 0.877 126.8 16.3 -65.7 -37.8 21.7 10.0 1.1 97 97 A D T <45S- 0 0 40 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.489 91.2-124.6-114.9 -12.5 23.8 8.0 -1.4 98 98 A G T <5 + 0 0 31 -4,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.742 61.4 150.3 65.8 21.1 22.0 4.7 -2.0 99 99 A L E < -C 94 0A 17 -5,-0.6 -5,-2.7 18,-0.0 2,-0.4 -0.604 44.0-131.0 -91.5 144.9 25.2 3.0 -0.9 100 100 A A E -CD 93 118A 0 18,-0.7 18,-3.3 21,-0.5 2,-0.3 -0.789 23.8-118.2 -98.1 136.9 25.3 -0.4 0.8 101 101 A L E + D 0 117A 0 -9,-2.6 -9,-0.3 -2,-0.4 2,-0.3 -0.571 46.1 155.7 -75.7 135.7 27.4 -0.8 3.9 102 102 A T E - 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