==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 01-DEC-98 1OR3 . COMPND 2 MOLECULE: PROTEIN (APOLIPOPROTEIN E); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RUPP,B.W.SEGELKE . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 86.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 2 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 22 A S >> 0 0 63 0, 0.0 3,-4.0 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 166.1 9.4 41.3 80.7 2 23 A G T 34 + 0 0 27 1,-0.3 4,-0.4 2,-0.2 3,-0.1 0.547 360.0 20.7 -5.8 -66.2 11.3 38.0 80.3 3 24 A Q T 3> S+ 0 0 130 1,-0.1 4,-2.8 2,-0.1 -1,-0.3 0.526 105.9 85.0 -95.9 -3.9 9.5 36.2 83.1 4 25 A R H <> S+ 0 0 127 -3,-4.0 4,-1.5 2,-0.2 -2,-0.2 0.954 97.6 36.4 -60.8 -53.7 6.4 38.3 83.3 5 26 A W H X S+ 0 0 2 -4,-0.6 4,-1.8 44,-0.3 -1,-0.2 0.792 117.6 55.7 -69.9 -26.4 4.5 36.6 80.5 6 27 A E H > S+ 0 0 63 -4,-0.4 4,-1.7 -5,-0.4 -2,-0.2 0.890 106.2 48.7 -71.5 -40.5 6.0 33.3 81.7 7 28 A L H X S+ 0 0 97 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.823 111.7 50.6 -67.1 -33.2 4.7 33.8 85.3 8 29 A A H X S+ 0 0 4 -4,-1.5 4,-1.3 -5,-0.2 38,-0.2 0.878 109.6 50.2 -72.0 -36.6 1.3 34.6 83.8 9 30 A L H X S+ 0 0 10 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.830 105.9 57.3 -69.2 -30.9 1.4 31.5 81.8 10 31 A G H X S+ 0 0 27 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.857 103.9 52.0 -67.0 -34.6 2.3 29.6 84.9 11 32 A R H X S+ 0 0 150 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.804 108.8 50.3 -71.8 -30.2 -0.9 30.8 86.6 12 33 A F H X S+ 0 0 0 -4,-1.3 4,-3.1 30,-0.2 -2,-0.2 0.930 111.8 49.4 -69.5 -45.9 -2.9 29.6 83.6 13 34 A W H X S+ 0 0 21 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.924 107.7 52.9 -56.8 -50.2 -1.1 26.2 83.9 14 35 A D H X S+ 0 0 108 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.923 114.2 42.6 -52.8 -49.0 -1.8 26.0 87.7 15 36 A Y H >X S+ 0 0 36 -4,-1.7 4,-2.3 2,-0.2 3,-0.5 0.930 112.6 52.6 -65.5 -46.9 -5.5 26.6 87.1 16 37 A L H 3X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.917 104.8 56.5 -55.6 -45.0 -5.7 24.2 84.1 17 38 A R H 3X S+ 0 0 114 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.839 109.0 46.4 -57.4 -35.0 -4.1 21.4 86.1 18 39 A W H X< S+ 0 0 80 -4,-1.1 3,-0.8 -3,-0.5 4,-0.4 0.914 111.9 50.6 -72.5 -43.1 -6.9 21.7 88.7 19 40 A V H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.869 97.8 68.1 -61.1 -38.7 -9.5 21.8 86.0 20 41 A Q H 3< S+ 0 0 12 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.839 90.2 64.2 -51.5 -35.4 -8.0 18.7 84.3 21 42 A T T << S- 0 0 85 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.776 85.9-158.0 -61.3 -27.6 -9.1 16.7 87.4 22 43 A L < + 0 0 18 -3,-2.0 -3,-0.1 -4,-0.4 -2,-0.1 0.868 25.9 168.9 48.7 41.2 -12.8 17.4 86.6 23 44 A S > - 0 0 48 -5,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.155 54.2 -92.4 -69.9 178.8 -13.8 16.7 90.2 24 45 A E H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.805 127.7 53.5 -68.0 -27.3 -17.3 17.7 91.1 25 46 A Q H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.935 107.2 50.5 -70.8 -44.5 -16.2 21.1 92.3 26 47 A V H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.951 111.9 50.4 -54.7 -45.9 -14.5 21.8 89.0 27 48 A Q H X S+ 0 0 17 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.874 106.4 52.6 -60.7 -41.3 -17.8 20.7 87.4 28 49 A E H X S+ 0 0 132 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.966 116.3 41.0 -58.6 -50.2 -19.9 23.0 89.6 29 50 A E H <>S+ 0 0 32 -4,-2.5 6,-2.6 1,-0.2 5,-0.6 0.647 110.9 57.2 -73.6 -16.1 -17.7 25.9 88.5 30 51 A L H ><5S+ 0 0 0 -4,-1.5 3,-0.8 -5,-0.2 6,-0.2 0.904 110.4 43.8 -78.5 -41.3 -17.5 24.8 84.9 31 52 A L H 3<5S+ 0 0 54 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.590 110.3 54.8 -78.3 -12.6 -21.3 24.9 84.6 32 53 A S T 3<5S- 0 0 71 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.383 112.1-117.4 -99.6 -0.1 -21.6 28.2 86.3 33 54 A S T <>5S+ 0 0 37 -3,-0.8 4,-1.7 -4,-0.1 5,-0.2 0.427 85.2 114.8 79.3 0.0 -19.2 29.8 83.9 34 55 A Q H > S+ 0 0 0 -6,-2.6 4,-2.5 1,-0.2 5,-0.2 0.934 113.2 44.0 -60.9 -47.9 -14.0 28.3 85.3 36 57 A T H > S+ 0 0 11 -7,-0.4 4,-1.9 -6,-0.2 -1,-0.2 0.815 112.8 51.3 -68.6 -32.4 -14.1 29.7 81.8 37 58 A Q H X S+ 0 0 139 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.909 115.1 43.1 -70.9 -41.1 -14.2 33.4 83.0 38 59 A E H X S+ 0 0 72 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.871 115.1 46.8 -74.4 -37.7 -11.2 32.8 85.1 39 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.917 112.5 51.8 -69.2 -40.3 -9.2 30.8 82.6 40 61 A R H X S+ 0 0 99 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.887 109.2 51.0 -60.5 -39.3 -10.1 33.4 80.0 41 62 A A H X S+ 0 0 56 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.917 110.7 47.7 -65.0 -43.8 -8.8 36.1 82.3 42 63 A L H X S+ 0 0 31 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.851 111.5 51.2 -67.3 -33.1 -5.5 34.3 82.9 43 64 A M H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.924 109.9 48.8 -69.3 -43.6 -5.1 33.8 79.1 44 65 A D H X S+ 0 0 88 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.879 109.9 51.4 -62.9 -39.9 -5.7 37.5 78.4 45 66 A E H X S+ 0 0 73 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.906 112.3 48.9 -63.7 -40.1 -3.2 38.5 81.0 46 67 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 -38,-0.2 -2,-0.2 0.956 112.4 44.1 -64.6 -54.7 -0.7 36.1 79.5 47 68 A M H X S+ 0 0 31 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.851 114.3 50.7 -62.1 -34.6 -1.1 37.2 75.8 48 69 A K H X S+ 0 0 139 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.884 110.4 48.3 -72.6 -36.1 -1.0 40.9 76.8 49 70 A E H X S+ 0 0 23 -4,-1.9 4,-2.4 -5,-0.2 -44,-0.3 0.891 113.1 49.0 -68.7 -37.7 2.1 40.5 78.9 50 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.899 110.1 51.5 -67.0 -40.5 3.7 38.6 76.0 51 72 A K H X S+ 0 0 116 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.935 111.5 46.4 -60.9 -49.0 2.6 41.3 73.5 52 73 A A H X S+ 0 0 54 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.906 113.5 49.5 -60.8 -43.9 4.2 44.0 75.7 53 74 A Y H X S+ 0 0 20 -4,-2.4 4,-2.0 1,-0.2 3,-0.2 0.947 112.1 45.9 -61.5 -51.6 7.4 42.1 76.1 54 75 A K H X S+ 0 0 13 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.825 112.0 53.6 -62.0 -31.2 7.8 41.3 72.4 55 76 A S H X S+ 0 0 55 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.823 107.8 49.3 -72.4 -34.2 7.1 45.0 71.6 56 77 A E H X S+ 0 0 111 -4,-1.7 4,-1.6 -3,-0.2 -2,-0.2 0.864 112.1 48.5 -71.8 -38.2 9.7 46.2 74.0 57 78 A L H X S+ 0 0 5 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.936 111.8 49.7 -64.4 -48.9 12.3 43.8 72.5 58 79 A E H >< S+ 0 0 92 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.815 108.1 56.2 -57.8 -36.0 11.3 45.0 69.0 59 80 A E H 3< S+ 0 0 169 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.909 108.4 43.2 -67.7 -42.2 11.7 48.5 70.1 60 81 A Q H 3< S+ 0 0 117 -4,-1.6 2,-0.3 -3,-0.2 -1,-0.2 0.354 92.8 100.7 -88.6 5.5 15.3 48.3 71.3 61 82 A L << 0 0 67 -4,-0.5 75,-0.0 -3,-0.5 74,-0.0 -0.733 360.0 360.0-101.5 143.2 16.8 46.3 68.5 62 83 A T 0 0 186 -2,-0.3 -2,-0.1 75,-0.1 -1,-0.0 -0.523 360.0 360.0 -67.5 360.0 18.9 47.6 65.5 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 91 A A > 0 0 123 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.4 13.7 39.5 59.2 65 92 A R H > + 0 0 200 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.931 360.0 62.6 -78.6 -49.1 12.6 35.8 59.3 66 93 A L H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.882 103.1 55.7 -40.7 -46.5 13.0 35.4 63.1 67 94 A S H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 107.3 43.2 -56.7 -52.6 10.4 38.1 63.4 68 95 A K H X S+ 0 0 140 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.2 0.887 114.6 50.9 -64.6 -38.4 7.6 36.5 61.4 69 96 A E H X S+ 0 0 80 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.894 106.6 55.8 -63.3 -40.9 8.2 33.1 63.0 70 97 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.924 104.4 52.5 -57.5 -46.6 8.0 34.7 66.4 71 98 A Q H X S+ 0 0 113 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.943 111.2 47.8 -54.0 -48.9 4.6 36.1 65.5 72 99 A A H X S+ 0 0 47 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.872 110.7 49.2 -60.6 -42.4 3.5 32.6 64.6 73 100 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.901 111.1 52.3 -64.1 -38.5 4.9 31.1 67.8 74 101 A Q H X S+ 0 0 26 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.913 110.6 47.1 -60.7 -45.3 3.1 33.9 69.6 75 102 A A H X S+ 0 0 60 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.881 106.5 58.8 -65.9 -38.1 -0.1 32.9 67.8 76 103 A R H X S+ 0 0 84 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.918 107.6 44.9 -59.0 -45.5 0.4 29.2 68.6 77 104 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.924 113.6 50.3 -64.4 -44.9 0.5 29.8 72.3 78 105 A G H X S+ 0 0 13 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.902 111.6 48.2 -59.8 -41.7 -2.6 32.0 72.1 79 106 A A H X S+ 0 0 50 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.861 107.8 54.9 -67.8 -36.7 -4.4 29.4 70.1 80 107 A D H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.949 112.5 43.2 -60.4 -48.5 -3.5 26.6 72.5 81 108 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.864 113.3 52.1 -65.3 -36.9 -5.0 28.7 75.4 82 109 A E H X S+ 0 0 98 -4,-2.2 4,-3.5 -5,-0.2 -1,-0.2 0.901 108.2 51.4 -66.5 -40.9 -8.0 29.6 73.3 83 110 A D H X S+ 0 0 55 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.881 107.6 52.6 -62.8 -40.6 -8.7 26.0 72.4 84 111 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 3,-0.3 0.982 113.8 43.4 -58.9 -53.8 -8.5 25.1 76.1 85 112 A C H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.3 3,-0.3 0.941 113.2 50.9 -56.5 -51.0 -11.1 27.7 76.8 86 113 A G H X S+ 0 0 38 -4,-3.5 4,-1.8 1,-0.2 -1,-0.3 0.811 108.2 54.5 -58.4 -30.1 -13.2 26.8 73.8 87 114 A R H X S+ 0 0 65 -4,-2.1 4,-1.9 -3,-0.3 -1,-0.2 0.895 110.5 44.1 -70.7 -40.9 -13.2 23.2 75.0 88 115 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 -3,-0.3 -2,-0.2 0.881 112.7 51.6 -71.7 -37.2 -14.5 24.0 78.4 89 116 A V H X S+ 0 0 57 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.897 111.0 49.4 -65.4 -39.0 -17.1 26.4 77.0 90 117 A Q H X S+ 0 0 68 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.874 106.2 55.1 -67.6 -40.9 -18.3 23.7 74.7 91 118 A Y H X S+ 0 0 6 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.948 107.8 50.2 -57.7 -49.1 -18.5 21.1 77.4 92 119 A R H X S+ 0 0 33 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.924 110.9 49.4 -56.0 -46.7 -20.8 23.4 79.4 93 120 A G H < S+ 0 0 38 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.922 112.5 47.0 -60.0 -44.3 -23.0 23.9 76.4 94 121 A E H >< S+ 0 0 75 -4,-2.6 3,-1.3 1,-0.2 4,-0.2 0.922 111.9 48.8 -65.1 -45.7 -23.2 20.2 75.7 95 122 A V H >< S+ 0 0 19 -4,-2.8 3,-1.8 1,-0.3 5,-0.4 0.904 106.2 57.0 -61.9 -42.1 -24.0 19.1 79.2 96 123 A Q T 3< S+ 0 0 130 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.566 107.0 51.3 -68.2 -5.9 -26.7 21.8 79.6 97 124 A A T < S+ 0 0 73 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.381 92.4 75.9-109.6 2.2 -28.4 20.2 76.6 98 125 A M S X S- 0 0 75 -3,-1.8 3,-1.6 -4,-0.2 -2,-0.1 0.402 89.9-135.1 -93.6 -0.9 -28.3 16.6 77.9 99 126 A L T 3 S- 0 0 161 1,-0.3 -3,-0.1 -4,-0.2 -2,-0.1 0.894 70.0 -45.5 46.3 58.2 -31.2 17.0 80.4 100 127 A G T 3 S+ 0 0 82 -5,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.456 99.6 139.7 72.0 -0.1 -29.6 15.3 83.4 101 128 A Q < - 0 0 131 -3,-1.6 -1,-0.2 -6,-0.2 -3,-0.1 -0.386 67.3 -69.5 -74.7 156.9 -28.3 12.3 81.5 102 129 A S - 0 0 82 1,-0.1 3,-0.2 -2,-0.1 4,-0.2 -0.134 37.7-165.8 -49.3 133.3 -24.9 10.8 82.3 103 130 A T > + 0 0 22 1,-0.1 4,-2.1 -3,-0.1 3,-0.4 0.367 56.3 112.4-101.6 2.4 -22.0 13.1 81.3 104 131 A E H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.859 76.8 45.2 -42.0 -56.7 -19.4 10.4 81.7 105 132 A E H > S+ 0 0 149 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 111.3 54.4 -60.8 -38.3 -18.4 10.1 78.0 106 133 A L H > S+ 0 0 21 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.900 110.1 46.7 -61.1 -42.2 -18.3 13.8 77.6 107 134 A R H X S+ 0 0 61 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.873 108.4 53.5 -69.9 -38.4 -15.8 14.1 80.5 108 135 A V H X S+ 0 0 100 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.903 113.3 45.8 -62.5 -37.4 -13.6 11.3 79.3 109 136 A R H X S+ 0 0 119 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.887 111.2 50.1 -72.1 -40.8 -13.4 13.1 76.0 110 137 A L H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.932 108.6 53.8 -63.0 -45.8 -12.8 16.5 77.6 111 138 A A H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.924 109.1 48.3 -53.0 -49.6 -10.0 15.1 79.7 112 139 A S H X S+ 0 0 52 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.842 110.4 51.2 -61.0 -37.9 -8.3 13.6 76.5 113 140 A H H X S+ 0 0 41 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.897 111.9 47.4 -66.8 -41.2 -8.6 17.0 74.7 114 141 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.821 108.4 53.9 -70.7 -33.3 -7.0 18.8 77.7 115 142 A R H X S+ 0 0 144 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.891 111.0 47.1 -68.0 -37.9 -4.2 16.3 78.0 116 143 A K H X S+ 0 0 117 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.895 110.6 50.9 -69.4 -41.0 -3.3 16.8 74.3 117 144 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.806 105.0 58.4 -67.1 -29.4 -3.5 20.6 74.6 118 145 A R H X S+ 0 0 42 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.875 103.9 50.4 -67.8 -37.0 -1.1 20.4 77.6 119 146 A K H X S+ 0 0 133 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.856 112.7 48.8 -67.7 -32.8 1.5 18.6 75.5 120 147 A R H X S+ 0 0 76 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.881 108.2 51.9 -72.9 -39.6 1.0 21.4 72.9 121 148 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.903 107.7 55.2 -63.4 -40.3 1.3 24.2 75.5 122 149 A L H X S+ 0 0 81 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.946 115.6 33.8 -58.6 -55.2 4.6 22.7 76.7 123 150 A R H X S+ 0 0 151 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.847 117.2 55.0 -73.0 -33.1 6.4 22.7 73.4 124 151 A D H X S+ 0 0 13 -4,-2.4 4,-1.8 2,-0.2 -47,-0.2 0.899 111.9 42.5 -67.3 -41.7 4.7 25.9 72.1 125 152 A A H X S+ 0 0 11 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.915 113.4 52.6 -70.5 -42.9 5.8 27.9 75.1 126 153 A D H X S+ 0 0 70 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.872 110.5 48.8 -59.4 -37.2 9.3 26.3 75.1 127 154 A D H X S+ 0 0 47 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.875 112.2 47.9 -70.1 -37.9 9.5 27.3 71.4 128 155 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.871 110.8 52.1 -69.7 -38.4 8.4 30.9 72.1 129 156 A Q H X S+ 0 0 79 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.945 111.6 44.5 -63.9 -49.6 10.9 31.1 75.0 130 157 A K H X S+ 0 0 123 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.780 115.0 49.5 -66.8 -28.1 13.9 30.0 72.9 131 158 A R H X S+ 0 0 58 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.864 108.3 51.3 -78.5 -39.5 12.9 32.3 70.0 132 159 A L H X S+ 0 0 4 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.847 109.1 54.8 -64.3 -31.9 12.4 35.3 72.2 133 160 A A H < S+ 0 0 62 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.797 109.8 43.0 -71.6 -33.4 15.9 34.6 73.6 134 161 A V H < S+ 0 0 105 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.846 109.6 59.9 -79.1 -36.6 17.6 34.6 70.2 135 162 A Y H < S+ 0 0 21 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.853 80.1 111.0 -59.1 -38.9 15.6 37.7 69.1 136 163 A Q < 0 0 102 -4,-1.3 -78,-0.1 1,-0.1 -79,-0.0 -0.068 360.0 360.0 -42.1 125.0 17.1 39.7 72.0 137 164 A A 0 0 101 -80,-0.2 -1,-0.1 0, 0.0 -75,-0.1 0.677 360.0 360.0 -71.9 360.0 19.5 42.6 70.9