==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 08-JUL-01 1H7I . COMPND 2 MOLECULE: APOLIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RUPP,C.PETERS-LIBEU,J.VERDERAME . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 86.4 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 . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 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 0 1 0 0 0 0 0 1 0 0 0 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 23 A G 0 0 93 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.4 -9.5 4.0 25.5 2 24 A Q > - 0 0 78 1,-0.1 4,-2.2 3,-0.1 5,-0.2 -0.290 360.0-121.5 -53.5 153.7 -7.5 4.6 22.3 3 25 A R H > S+ 0 0 173 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 115.2 53.2 -55.2 -47.9 -4.0 3.1 22.3 4 26 A W H > S+ 0 0 5 44,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.868 109.6 51.2 -60.5 -34.3 -2.5 6.5 21.7 5 27 A E H > S+ 0 0 51 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.885 109.0 48.5 -72.3 -33.4 -4.5 7.7 24.8 6 28 A L H X S+ 0 0 87 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.897 111.8 49.9 -74.1 -34.4 -3.3 4.9 27.0 7 29 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.956 110.9 48.5 -68.4 -44.8 0.3 5.6 25.9 8 30 A L H X S+ 0 0 21 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.913 107.9 57.2 -60.7 -42.0 -0.1 9.3 26.7 9 31 A G H X S+ 0 0 27 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.870 105.1 50.1 -55.7 -42.6 -1.6 8.3 30.1 10 32 A R H X S+ 0 0 114 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.928 112.6 46.4 -60.3 -41.4 1.6 6.4 30.9 11 33 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.951 115.3 49.5 -66.0 -43.4 3.7 9.4 29.9 12 34 A W H X S+ 0 0 39 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.829 111.1 45.4 -59.5 -44.1 1.3 11.5 32.0 13 35 A D H X S+ 0 0 101 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.868 112.3 51.8 -74.4 -36.6 1.4 9.4 35.1 14 36 A Y H X S+ 0 0 35 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.935 112.2 46.9 -63.5 -47.9 5.2 9.0 35.0 15 37 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.860 107.8 55.7 -59.5 -36.4 5.4 12.8 34.7 16 38 A R H X S+ 0 0 128 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.916 107.9 50.7 -66.8 -32.7 2.9 13.3 37.6 17 39 A W H >X S+ 0 0 85 -4,-2.2 3,-1.5 1,-0.2 4,-0.5 0.965 108.4 49.8 -66.5 -45.3 5.2 11.2 39.7 18 40 A V H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.911 100.1 66.2 -62.0 -34.0 8.3 13.3 38.8 19 41 A Q H 3< S+ 0 0 28 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.804 92.0 64.4 -58.8 -27.5 6.3 16.4 39.7 20 42 A T H << S- 0 0 90 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.770 87.5-156.0 -64.6 -27.1 6.4 15.1 43.3 21 43 A L << + 0 0 18 -3,-2.2 -3,-0.1 -4,-0.5 -2,-0.1 0.839 29.9 168.6 53.3 36.4 10.2 15.4 43.4 22 44 A S > - 0 0 46 -5,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.108 53.1 -83.5 -62.7 177.1 10.2 12.7 46.1 23 45 A E H > S+ 0 0 150 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 129.7 43.5 -52.5 -51.2 13.5 11.1 47.1 24 46 A Q H > S+ 0 0 100 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.939 110.5 56.2 -65.0 -43.2 13.7 8.5 44.4 25 47 A V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.943 110.1 45.5 -47.5 -52.3 12.6 11.1 41.8 26 48 A Q H X S+ 0 0 33 -4,-2.5 4,-1.2 1,-0.2 3,-0.4 0.958 110.8 52.7 -64.1 -43.8 15.5 13.3 42.7 27 49 A E H >X S+ 0 0 134 -4,-2.6 3,-0.9 1,-0.3 4,-0.6 0.937 113.4 44.9 -52.1 -45.8 17.9 10.4 42.7 28 50 A E H 3< S+ 0 0 22 -4,-3.3 6,-1.2 1,-0.3 3,-0.4 0.771 105.3 61.7 -75.4 -18.6 16.7 9.5 39.2 29 51 A L H 3< S+ 0 0 3 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.680 96.1 58.8 -78.8 -17.3 16.8 13.1 38.1 30 52 A L H << S+ 0 0 74 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.662 109.3 51.2 -91.8 -11.6 20.5 13.4 38.6 31 53 A S S < S- 0 0 55 -4,-0.6 4,-0.3 -3,-0.4 3,-0.1 -0.264 101.0-109.0 -85.2-168.0 21.0 10.5 36.3 32 54 A S S > S+ 0 0 49 -2,-0.1 4,-2.9 1,-0.1 5,-0.3 0.329 91.1 106.6-100.3 6.1 19.5 10.4 32.9 33 55 A Q H > S+ 0 0 68 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.922 79.4 44.5 -46.3 -50.6 17.1 7.8 34.0 34 56 A V H > S+ 0 0 1 -6,-1.2 4,-2.7 1,-0.2 5,-0.3 0.948 115.3 45.3 -67.1 -49.1 14.0 10.1 34.2 35 57 A T H > S+ 0 0 11 -7,-0.3 4,-1.6 -4,-0.3 -1,-0.2 0.870 113.2 52.3 -69.6 -27.6 14.6 11.9 30.9 36 58 A Q H X S+ 0 0 124 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.938 112.0 44.9 -68.7 -47.2 15.3 8.5 29.2 37 59 A E H X S+ 0 0 79 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.886 115.1 48.2 -62.3 -43.7 12.0 6.9 30.5 38 60 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.861 110.2 51.5 -60.3 -39.6 10.1 10.0 29.6 39 61 A R H X S+ 0 0 84 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.948 110.0 49.3 -70.8 -40.1 11.6 10.1 26.2 40 62 A A H X S+ 0 0 58 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.896 112.0 48.0 -60.1 -43.9 10.7 6.5 25.6 41 63 A L H X S+ 0 0 34 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.917 111.5 51.5 -62.7 -42.1 7.1 7.1 26.7 42 64 A M H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.928 108.3 50.4 -56.1 -48.7 6.9 10.1 24.5 43 65 A D H X S+ 0 0 95 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.954 109.7 50.6 -69.5 -37.5 8.2 8.2 21.4 44 66 A E H X S+ 0 0 56 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.912 109.9 50.7 -61.8 -41.8 5.6 5.4 22.0 45 67 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 -38,-0.2 -1,-0.2 0.913 111.6 46.9 -63.1 -38.1 2.7 7.9 22.3 46 68 A M H X S+ 0 0 26 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.927 110.9 52.8 -74.9 -38.8 3.8 9.6 19.0 47 69 A K H X S+ 0 0 140 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.954 112.6 44.4 -57.3 -49.4 4.1 6.3 17.2 48 70 A E H X S+ 0 0 33 -4,-2.3 4,-2.6 1,-0.2 -44,-0.3 0.926 111.4 53.2 -64.9 -39.6 0.6 5.2 18.3 49 71 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.929 108.4 49.8 -61.1 -42.1 -0.8 8.6 17.4 50 72 A K H X S+ 0 0 108 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.900 113.7 46.2 -68.5 -36.7 0.7 8.4 13.9 51 73 A A H X S+ 0 0 43 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.855 109.9 53.3 -71.9 -32.8 -0.8 4.9 13.4 52 74 A Y H X S+ 0 0 57 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.932 109.2 48.6 -68.5 -39.4 -4.2 5.9 14.8 53 75 A K H X S+ 0 0 20 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.902 109.3 53.3 -63.2 -46.7 -4.5 8.8 12.3 54 76 A S H < S+ 0 0 69 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.871 112.0 45.3 -56.5 -37.4 -3.5 6.6 9.4 55 77 A E H >< S+ 0 0 136 -4,-1.8 3,-2.0 1,-0.2 -1,-0.2 0.841 108.7 54.6 -72.7 -36.5 -6.2 4.2 10.3 56 78 A L H >< S+ 0 0 33 -4,-1.9 3,-2.2 1,-0.3 -1,-0.2 0.815 95.8 69.0 -69.1 -28.5 -8.8 6.8 10.8 57 79 A E T 3< S+ 0 0 74 -4,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.596 88.3 66.7 -62.7 -11.1 -8.0 8.0 7.4 58 80 A E T < S+ 0 0 151 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.335 105.2 41.3 -89.4 2.3 -9.6 4.7 6.2 59 81 A Q S < S+ 0 0 169 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.1 -0.106 81.9 139.4-147.2 49.6 -13.0 5.7 7.3 60 82 A L - 0 0 74 -3,-0.4 80,-0.1 1,-0.0 -3,-0.1 -0.284 54.5-117.3 -84.4 172.3 -13.7 9.3 6.5 61 83 A T - 0 0 120 -2,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.935 43.2-121.0 -98.2 131.4 -16.5 11.4 5.2 62 84 A P + 0 0 127 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.649 42.6 162.8 -90.2 133.8 -15.4 12.8 1.9 63 85 A V - 0 0 68 -2,-0.4 5,-0.1 1,-0.2 -3,-0.0 -0.747 48.1 -44.7-134.3 170.5 -15.3 16.6 1.7 64 86 A A > - 0 0 44 -2,-0.2 4,-2.2 1,-0.1 3,-0.5 -0.148 51.8-123.7 -36.8 128.5 -13.9 19.3 -0.5 65 87 A E H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.955 116.5 56.9 -39.8 -55.2 -10.2 18.6 -1.2 66 88 A E H > S+ 0 0 150 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.854 107.8 47.4 -46.1 -43.3 -9.6 22.1 0.3 67 89 A T H > S+ 0 0 47 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.905 113.7 43.8 -65.9 -46.1 -11.4 21.0 3.6 68 90 A R H X S+ 0 0 127 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.944 111.3 51.8 -69.5 -53.7 -9.6 17.7 4.2 69 91 A A H X S+ 0 0 42 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.896 112.7 48.5 -51.0 -42.1 -6.2 18.9 3.4 70 92 A R H >X S+ 0 0 118 -4,-1.2 4,-2.6 -5,-0.4 3,-0.8 0.977 110.7 49.2 -64.5 -51.5 -6.8 21.7 5.9 71 93 A L H 3X S+ 0 0 47 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.894 110.6 52.2 -57.0 -35.1 -8.1 19.3 8.6 72 94 A S H 3X S+ 0 0 19 -4,-3.1 4,-1.6 1,-0.2 -1,-0.3 0.816 110.8 45.5 -70.8 -33.0 -5.1 17.1 8.1 73 95 A K H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 3,-0.7 0.981 110.9 48.6 -66.0 -55.2 9.6 19.0 29.7 90 112 A C H 3X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.3 -2,-0.2 0.906 111.8 54.3 -52.5 -41.7 12.5 16.6 29.1 91 113 A G H 3X S+ 0 0 35 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.3 0.814 104.5 49.3 -49.8 -47.5 14.6 19.8 28.5 92 114 A R H <>S+ 0 0 16 -4,-2.6 3,-0.8 1,-0.2 5,-0.6 0.936 109.6 46.6 -55.7 -53.1 22.4 21.0 40.6 101 123 A Q H ><5S+ 0 0 131 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.924 106.9 59.0 -58.8 -35.9 25.9 20.1 39.5 102 124 A A H 3<5S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 94.7 66.8 -68.3 -21.5 26.7 23.8 39.3 103 125 A M T X<5S- 0 0 61 -4,-1.4 3,-1.5 -3,-0.8 -1,-0.3 0.654 93.9-141.5 -69.8 -24.2 25.9 24.1 43.0 104 126 A L T < 5S- 0 0 161 -3,-1.6 -3,-0.1 -4,-0.5 -2,-0.1 0.871 71.9 -41.5 68.2 33.5 28.8 22.1 44.1 105 127 A G T 3 + 0 0 24 1,-0.1 4,-2.7 2,-0.1 5,-0.2 0.153 58.8 110.0-106.8 16.6 19.0 22.4 46.1 109 131 A E H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.950 81.5 46.0 -59.3 -48.3 15.9 23.2 48.1 110 132 A E H > S+ 0 0 133 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.948 110.4 51.6 -56.4 -43.9 15.5 26.4 46.1 111 133 A L H > S+ 0 0 14 -4,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.877 109.1 54.4 -57.3 -44.8 16.1 24.8 42.7 112 134 A R H X S+ 0 0 46 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.873 106.7 48.7 -56.2 -43.6 13.4 22.2 43.7 113 135 A V H X S+ 0 0 69 -4,-1.8 4,-2.6 -3,-0.2 5,-0.2 0.965 114.3 45.1 -64.2 -49.5 10.8 24.8 44.4 114 136 A R H X S+ 0 0 115 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.922 112.7 51.8 -61.2 -44.9 11.4 26.6 41.2 115 137 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 -5,-0.2 5,-0.3 0.924 109.1 50.9 -55.2 -52.3 11.5 23.4 39.2 116 138 A A H X S+ 0 0 17 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.934 111.4 46.9 -49.3 -48.7 8.2 22.3 40.7 117 139 A S H X S+ 0 0 53 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.940 115.8 44.1 -68.0 -36.2 6.4 25.5 39.8 118 140 A H H X S+ 0 0 78 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 110.7 54.2 -71.2 -45.4 7.7 25.5 36.3 119 141 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.865 104.4 57.3 -54.2 -38.1 7.0 21.8 35.7 120 142 A R H X S+ 0 0 118 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.906 107.4 45.8 -64.9 -43.5 3.5 22.5 36.7 121 143 A K H X S+ 0 0 142 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.877 111.7 52.1 -61.5 -37.9 3.1 25.1 34.0 122 144 A L H X S+ 0 0 15 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.888 110.7 48.1 -68.2 -35.6 4.7 22.9 31.4 123 145 A R H X S+ 0 0 25 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.844 107.6 55.5 -70.6 -35.2 2.3 20.1 32.4 124 146 A Q H X S+ 0 0 116 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.953 110.3 46.8 -60.5 -46.0 -0.7 22.5 32.2 125 147 A R H X S+ 0 0 69 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.960 110.3 50.9 -60.8 -47.7 0.4 23.2 28.7 126 148 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.926 110.2 50.6 -53.5 -46.4 0.8 19.6 27.8 127 149 A L H X S+ 0 0 95 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.947 109.4 50.9 -63.2 -44.4 -2.6 18.8 29.1 128 150 A R H X S+ 0 0 149 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.898 110.8 47.1 -60.2 -40.8 -4.2 21.5 27.1 129 151 A D H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.852 110.7 53.2 -67.1 -32.7 -2.6 20.5 23.9 130 152 A A H X S+ 0 0 10 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.930 110.6 47.7 -67.3 -39.9 -3.6 16.8 24.5 131 153 A D H X S+ 0 0 73 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.949 113.1 46.9 -68.2 -44.3 -7.2 17.9 25.0 132 154 A D H X S+ 0 0 49 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.966 111.6 50.9 -62.4 -46.4 -7.3 20.0 22.0 133 155 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.897 109.2 52.1 -61.2 -35.7 -5.7 17.3 19.9 134 156 A Q H X S+ 0 0 88 -4,-2.4 4,-1.9 2,-0.2 -1,-0.3 0.874 107.1 52.4 -62.9 -40.0 -8.3 14.8 21.2 135 157 A K H X S+ 0 0 123 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.900 110.3 48.5 -68.6 -37.2 -11.1 17.1 20.2 136 158 A R H X S+ 0 0 85 -4,-2.4 4,-1.5 -5,-0.2 3,-0.4 0.901 108.2 53.2 -68.2 -38.8 -9.6 17.4 16.7 137 159 A L H < S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.897 104.4 55.2 -65.2 -35.6 -9.2 13.7 16.3 138 160 A A H < S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.781 104.7 53.9 -70.9 -21.2 -12.9 13.0 17.2 139 161 A V H < 0 0 101 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.812 360.0 360.0 -68.6 -38.0 -14.0 15.4 14.4 140 162 A Y < 0 0 57 -4,-1.5 -1,-0.1 -5,-0.1 -3,-0.0 -0.416 360.0 360.0 -66.1 360.0 -11.8 13.3 12.2