==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 02-JAN-02 1GS9 . COMPND 2 MOLECULE: APOLIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.VERDERAME,K.KANTARDJIEFF,B.SEGELKE,K.WEISGRABER,B.RUPP . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 81.9 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 74.3 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+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 22 A S 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.6 34.1 34.0 48.1 2 23 A G + 0 0 47 1,-0.2 5,-0.0 2,-0.0 2,-0.0 0.747 360.0 166.2 93.1 29.6 31.0 31.7 48.5 3 24 A Q > - 0 0 69 1,-0.1 4,-2.0 4,-0.0 3,-0.4 -0.315 50.1-108.8 -68.3 159.1 29.8 31.8 52.1 4 25 A R H > S+ 0 0 168 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.877 119.7 52.3 -54.8 -41.5 26.3 30.3 52.8 5 26 A W H > S+ 0 0 2 44,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.850 107.2 52.1 -66.5 -32.3 24.8 33.7 53.4 6 27 A E H > S+ 0 0 41 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.861 109.0 50.4 -72.0 -34.5 26.2 35.1 50.1 7 28 A L H X S+ 0 0 97 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.894 109.9 50.6 -67.6 -43.2 24.6 32.2 48.3 8 29 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.925 111.8 46.5 -59.6 -48.5 21.3 32.9 50.0 9 30 A L H X S+ 0 0 3 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.898 107.9 58.9 -60.4 -36.5 21.5 36.6 49.0 10 31 A G H X S+ 0 0 24 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.902 104.4 49.6 -59.4 -39.9 22.5 35.4 45.5 11 32 A R H X S+ 0 0 101 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.939 110.1 51.0 -64.8 -43.6 19.1 33.5 45.3 12 33 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.939 111.0 48.7 -56.7 -46.6 17.4 36.6 46.4 13 34 A W H X S+ 0 0 33 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.865 110.2 51.0 -60.2 -41.8 19.2 38.6 43.7 14 35 A D H X S+ 0 0 106 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.905 113.1 45.0 -66.3 -40.6 18.3 36.0 41.0 15 36 A Y H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.907 113.8 49.5 -70.6 -42.3 14.6 36.1 41.9 16 37 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.907 106.5 56.0 -65.0 -36.3 14.5 39.9 42.1 17 38 A R H X S+ 0 0 124 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.928 109.3 46.5 -62.4 -39.2 16.2 40.2 38.8 18 39 A W H >X S+ 0 0 86 -4,-1.6 3,-2.0 1,-0.2 4,-0.5 0.956 109.8 53.0 -65.8 -46.3 13.5 38.1 37.3 19 40 A V H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.886 101.0 64.1 -56.4 -36.1 10.7 40.1 39.0 20 41 A Q H 3< S+ 0 0 43 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.693 86.5 68.1 -66.3 -16.9 12.3 43.2 37.6 21 42 A T H << S- 0 0 88 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.733 87.7-154.8 -68.4 -23.3 11.5 42.1 34.0 22 43 A L << + 0 0 19 -3,-1.9 -3,-0.1 -4,-0.5 -2,-0.1 0.841 30.6 164.0 49.2 39.7 7.8 42.6 34.9 23 44 A S > - 0 0 36 -5,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.199 57.1 -94.0 -70.4 175.6 6.7 40.1 32.2 24 45 A E H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.873 128.4 53.6 -61.9 -35.8 3.2 38.6 32.2 25 46 A Q H > S+ 0 0 131 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.884 110.2 47.6 -64.6 -42.4 4.5 35.6 34.2 26 47 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.961 108.7 54.0 -58.9 -50.1 5.9 38.0 36.8 27 48 A Q H X S+ 0 0 22 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.846 105.2 54.8 -56.9 -36.4 2.7 39.9 36.9 28 49 A E H X S+ 0 0 112 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.934 112.3 42.1 -59.6 -46.0 0.8 36.7 37.6 29 50 A E H < S+ 0 0 52 -4,-1.5 6,-2.3 -3,-0.3 7,-0.3 0.728 112.7 53.4 -78.9 -23.5 3.0 35.9 40.6 30 51 A L H < S+ 0 0 2 -4,-2.4 -1,-0.2 4,-0.2 -2,-0.2 0.900 108.2 50.4 -71.0 -43.7 3.0 39.4 41.9 31 52 A L H < S+ 0 0 41 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.1 0.845 110.0 53.1 -70.2 -34.1 -0.8 39.5 41.8 32 53 A S S < S- 0 0 39 -4,-1.8 3,-0.4 -5,-0.2 4,-0.3 -0.382 108.8-111.9 -78.2 175.4 -1.0 36.3 43.7 33 54 A S S > S+ 0 0 43 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 0.399 89.3 110.5 -94.8 22.3 1.1 36.9 46.7 34 55 A Q H > S+ 0 0 92 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.888 73.2 50.3 -62.3 -42.4 3.7 34.3 45.5 35 56 A V H > S+ 0 0 0 -6,-2.3 4,-2.9 -3,-0.4 -1,-0.2 0.955 113.6 44.3 -60.0 -47.2 6.5 36.8 44.7 36 57 A T H > S+ 0 0 13 -7,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.864 113.8 51.0 -71.4 -28.8 6.3 38.5 48.1 37 58 A Q H X S+ 0 0 123 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.911 112.1 47.2 -69.1 -42.1 6.1 35.1 49.9 38 59 A E H X S+ 0 0 81 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.923 111.5 50.5 -63.2 -46.1 9.1 33.9 48.0 39 60 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.899 109.0 51.9 -63.0 -40.5 11.1 37.1 48.7 40 61 A R H X S+ 0 0 151 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.934 109.9 49.1 -59.2 -43.8 10.2 36.8 52.4 41 62 A A H X S+ 0 0 50 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.928 114.4 45.3 -60.7 -44.7 11.5 33.2 52.4 42 63 A L H X S+ 0 0 14 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 113.3 49.8 -70.1 -36.0 14.7 34.2 50.7 43 64 A M H X S+ 0 0 8 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.929 110.3 50.1 -62.8 -49.5 15.2 37.2 52.9 44 65 A D H X S+ 0 0 87 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.905 110.5 50.2 -61.7 -42.3 14.7 35.1 56.1 45 66 A E H X S+ 0 0 62 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.919 109.5 50.9 -60.7 -46.2 17.2 32.5 54.9 46 67 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.922 112.4 45.7 -56.6 -48.0 19.8 35.2 54.2 47 68 A M H X S+ 0 0 52 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.926 112.5 51.1 -64.9 -39.3 19.4 36.8 57.6 48 69 A K H X S+ 0 0 119 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.930 113.1 44.8 -62.6 -45.2 19.5 33.5 59.3 49 70 A E H X S+ 0 0 25 -4,-2.8 4,-2.5 1,-0.2 -44,-0.3 0.861 111.2 54.7 -69.3 -36.7 22.7 32.4 57.5 50 71 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.939 108.7 47.0 -62.3 -43.4 24.3 35.8 58.1 51 72 A K H X S+ 0 0 107 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.923 113.0 49.6 -66.8 -39.1 23.7 35.6 61.9 52 73 A A H X S+ 0 0 28 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.881 109.7 51.8 -67.4 -38.4 25.1 32.1 62.0 53 74 A Y H X S+ 0 0 46 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.924 108.2 50.2 -62.8 -44.9 28.2 33.1 60.0 54 75 A K H X S+ 0 0 19 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.938 109.3 53.0 -60.4 -40.8 29.0 36.0 62.3 55 76 A S H < S+ 0 0 65 -4,-2.3 3,-0.2 1,-0.2 4,-0.2 0.889 111.2 45.6 -62.0 -42.8 28.6 33.6 65.3 56 77 A E H >< S+ 0 0 134 -4,-2.0 3,-1.7 1,-0.2 4,-0.3 0.873 106.7 58.0 -68.2 -39.0 31.1 31.2 63.7 57 78 A L H >< S+ 0 0 12 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.795 96.5 65.1 -57.7 -32.2 33.6 33.9 62.8 58 79 A E T 3< S+ 0 0 75 -4,-1.3 3,-0.5 1,-0.3 -1,-0.3 0.599 88.9 68.2 -70.0 -9.4 33.7 34.8 66.5 59 80 A E T < S+ 0 0 155 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.669 107.2 38.1 -80.0 -15.8 35.3 31.5 67.1 60 81 A Q S < S+ 0 0 149 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.2 -0.442 81.8 146.6-135.9 65.3 38.4 32.6 65.3 61 82 A L - 0 0 56 -3,-0.5 82,-0.2 -2,-0.1 81,-0.1 -0.698 51.0-119.0-102.7 151.8 39.2 36.2 66.0 62 83 A T - 0 0 73 80,-2.4 2,-0.8 -2,-0.3 -2,-0.1 -0.754 41.4-117.1 -79.1 130.6 42.4 38.1 66.4 63 84 A P + 0 0 123 0, 0.0 2,-0.2 0, 0.0 81,-0.1 -0.620 44.8 173.5 -76.8 108.9 42.4 39.4 70.0 64 85 A V - 0 0 46 -2,-0.8 5,-0.0 79,-0.1 -3,-0.0 -0.578 52.2 -71.0-108.7-179.7 42.3 43.2 69.7 65 86 A A - 0 0 89 -2,-0.2 79,-0.0 1,-0.2 0, 0.0 0.751 58.7-128.0 -44.4 -48.1 42.0 45.8 72.5 66 87 A E S > S+ 0 0 131 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 -0.152 99.8 71.7 128.3 -25.8 38.3 45.1 73.1 67 88 A E H > S+ 0 0 149 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.974 104.1 44.3 -74.4 -62.6 37.0 48.6 72.8 68 89 A T H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.835 112.9 55.1 -37.6 -43.3 37.7 48.3 69.1 69 90 A R H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.936 104.9 48.5 -69.2 -47.8 36.1 44.8 69.3 70 91 A A H X S+ 0 0 62 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.841 115.2 48.5 -58.3 -33.1 32.8 45.8 70.8 71 92 A R H X S+ 0 0 151 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.916 108.3 50.3 -79.2 -38.8 32.7 48.5 68.1 72 93 A L H X S+ 0 0 29 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.894 112.4 50.5 -62.4 -35.8 33.5 46.3 65.2 73 94 A S H X S+ 0 0 29 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.893 111.3 46.7 -68.2 -41.2 30.7 44.0 66.5 74 95 A K H X S+ 0 0 163 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.910 111.8 50.6 -65.2 -42.4 28.2 46.9 66.7 75 96 A E H X S+ 0 0 59 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.862 110.9 49.7 -64.6 -35.7 29.1 48.1 63.3 76 97 A L H X S+ 0 0 1 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.901 109.2 51.6 -70.3 -39.9 28.6 44.6 61.9 77 98 A Q H X S+ 0 0 117 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.896 109.5 50.1 -61.6 -40.0 25.3 44.3 63.6 78 99 A A H X S+ 0 0 44 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.873 109.5 51.4 -65.5 -41.1 24.3 47.6 62.1 79 100 A A H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.877 109.6 49.6 -64.5 -40.0 25.4 46.4 58.6 80 101 A Q H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.940 109.9 51.5 -64.3 -43.0 23.3 43.2 59.0 81 102 A A H X S+ 0 0 61 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 106.3 53.5 -60.6 -43.1 20.3 45.2 60.0 82 103 A R H X S+ 0 0 86 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.907 106.1 53.2 -57.8 -42.9 20.6 47.5 57.0 83 104 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.922 111.4 46.4 -59.9 -46.2 20.6 44.4 54.7 84 105 A G H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.897 111.9 48.8 -62.5 -43.0 17.4 43.1 56.2 85 106 A A H X S+ 0 0 49 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.886 111.1 52.8 -64.0 -36.7 15.6 46.4 56.2 86 107 A D H X S+ 0 0 6 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.886 110.0 46.9 -66.9 -45.8 16.7 46.8 52.5 87 108 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 112.3 50.5 -65.7 -39.4 15.3 43.4 51.6 88 109 A E H X S+ 0 0 70 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.871 105.8 55.9 -66.0 -36.2 12.1 44.2 53.4 89 110 A D H X S+ 0 0 71 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.885 107.0 51.0 -63.5 -35.8 11.8 47.5 51.6 90 111 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.973 112.5 45.0 -64.1 -50.7 11.9 45.6 48.3 91 112 A R H X S+ 0 0 65 -4,-2.2 4,-2.3 1,-0.2 3,-0.3 0.930 112.0 53.1 -59.8 -43.9 9.2 43.3 49.4 92 113 A G H X S+ 0 0 30 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.872 105.1 53.2 -59.7 -38.2 7.1 46.2 50.7 93 114 A R H X S+ 0 0 23 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.843 109.7 49.4 -65.7 -35.5 7.2 48.0 47.5 94 115 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 -3,-0.3 -2,-0.2 0.848 107.6 53.1 -71.2 -41.1 5.9 44.9 45.7 95 116 A V H X S+ 0 0 63 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.911 108.5 52.0 -55.4 -44.5 3.1 44.5 48.2 96 117 A Q H X S+ 0 0 99 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.932 107.6 51.8 -59.5 -43.6 2.2 48.2 47.4 97 118 A Y H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.930 107.2 52.1 -62.2 -42.6 2.1 47.5 43.7 98 119 A R H X S+ 0 0 73 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.931 108.9 50.8 -59.9 -42.4 -0.2 44.5 44.2 99 120 A G H X S+ 0 0 36 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.906 109.9 50.3 -62.8 -41.4 -2.6 46.7 46.2 100 121 A E H >< S+ 0 0 78 -4,-2.2 3,-0.5 2,-0.2 -1,-0.2 0.897 111.8 46.4 -64.0 -44.0 -2.6 49.3 43.5 101 122 A V H >< S+ 0 0 23 -4,-2.7 3,-2.2 1,-0.2 5,-0.3 0.932 108.3 56.7 -64.5 -40.6 -3.4 46.8 40.7 102 123 A Q H 3< S+ 0 0 113 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.718 108.3 47.4 -66.6 -15.5 -6.1 45.2 42.8 103 124 A A T << S+ 0 0 83 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.299 92.8 91.1-101.5 11.7 -7.8 48.6 43.1 104 125 A M S X S- 0 0 43 -3,-2.2 3,-1.6 -5,-0.1 -1,-0.1 0.484 78.6-138.6 -95.8 -12.5 -7.5 49.2 39.3 105 126 A L T 3 S- 0 0 165 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 0.695 70.3 -55.8 66.0 18.9 -10.7 47.8 37.6 106 127 A G T 3 S+ 0 0 84 -5,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.495 100.0 143.3 92.0 -0.1 -9.0 46.1 34.6 107 128 A Q < - 0 0 114 -3,-1.6 -1,-0.3 1,-0.2 -3,-0.1 -0.300 62.5 -73.2 -70.9 160.4 -7.3 49.4 33.6 108 129 A S - 0 0 93 1,-0.1 4,-0.2 -3,-0.1 3,-0.2 -0.273 35.7-167.3 -55.4 132.3 -3.8 49.6 32.1 109 130 A T > + 0 0 20 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.247 58.9 107.2-100.6 8.6 -1.0 49.0 34.6 110 131 A E H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 80.0 45.2 -58.1 -45.3 1.7 50.2 32.3 111 132 A E H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 111.7 53.7 -65.3 -40.7 2.3 53.5 34.1 112 133 A L H > S+ 0 0 28 1,-0.2 4,-2.6 -4,-0.2 -1,-0.2 0.899 110.8 47.5 -56.9 -42.1 2.3 51.6 37.4 113 134 A R H X S+ 0 0 61 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.860 107.3 53.5 -69.2 -39.5 4.9 49.3 36.1 114 135 A V H X S+ 0 0 64 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.943 114.1 44.8 -60.0 -44.1 7.1 52.0 34.7 115 136 A R H X S+ 0 0 147 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.914 112.5 49.8 -65.8 -43.4 7.1 53.6 38.1 116 137 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.903 109.4 53.0 -60.6 -45.9 7.7 50.3 40.0 117 138 A A H X S+ 0 0 15 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.943 109.8 46.9 -57.1 -46.7 10.6 49.5 37.7 118 139 A S H X S+ 0 0 48 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.893 114.3 48.4 -61.4 -42.3 12.4 52.8 38.4 119 140 A H H X S+ 0 0 83 -4,-2.2 4,-2.6 1,-0.2 3,-0.4 0.936 110.5 50.0 -65.6 -48.0 11.7 52.4 42.1 120 141 A L H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.844 104.7 58.9 -61.7 -35.4 13.1 48.8 42.2 121 142 A R H X S+ 0 0 134 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.922 110.2 43.0 -57.9 -43.5 16.2 49.9 40.4 122 143 A K H X S+ 0 0 140 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.880 112.3 52.6 -73.2 -37.1 17.0 52.4 43.2 123 144 A L H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.880 109.0 51.0 -64.1 -40.1 16.1 49.8 45.9 124 145 A R H X S+ 0 0 85 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.913 105.9 54.6 -62.4 -40.8 18.4 47.4 44.3 125 146 A K H X S+ 0 0 139 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.903 111.2 46.6 -58.2 -40.3 21.3 50.0 44.3 126 147 A R H X S+ 0 0 71 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.960 112.0 47.7 -69.9 -45.2 20.8 50.4 48.0 127 148 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.910 113.9 50.0 -62.1 -36.1 20.7 46.7 48.8 128 149 A L H X S+ 0 0 56 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.919 109.9 48.0 -73.1 -41.0 23.8 46.1 46.7 129 150 A R H X S+ 0 0 162 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.934 115.1 46.6 -67.0 -35.5 25.8 48.9 48.3 130 151 A D H X S+ 0 0 11 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.856 111.1 51.2 -71.3 -37.5 24.8 47.7 51.7 131 152 A A H X S+ 0 0 1 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.940 111.6 47.7 -65.0 -40.2 25.6 44.1 50.9 132 153 A D H X S+ 0 0 64 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.893 112.4 49.6 -67.0 -37.3 29.1 45.1 49.6 133 154 A D H X S+ 0 0 44 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.930 111.1 49.2 -66.1 -44.5 29.6 47.1 52.7 134 155 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.920 110.8 50.2 -60.7 -47.0 28.6 44.2 54.9 135 156 A Q H X S+ 0 0 64 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.963 109.3 51.4 -58.3 -51.1 30.9 41.8 53.0 136 157 A K H X S+ 0 0 149 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.906 111.5 47.1 -52.9 -43.6 33.8 44.2 53.4 137 158 A R H >X S+ 0 0 82 -4,-2.2 4,-1.5 1,-0.2 3,-0.9 0.934 111.5 50.5 -65.1 -47.2 33.3 44.5 57.2 138 159 A L H 3< S+ 0 0 6 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.894 106.0 56.4 -54.9 -42.1 32.9 40.7 57.6 139 160 A A H 3< S+ 0 0 80 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.734 117.2 33.5 -65.8 -22.1 36.2 40.1 55.7 140 161 A V H << S+ 0 0 91 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.522 94.0 92.6-111.2 -10.0 38.2 42.2 58.0 141 162 A Y S < S+ 0 0 7 -4,-1.5 -79,-0.2 1,-0.2 -2,-0.1 0.722 78.2 60.5 -58.7 -27.6 36.2 41.5 61.2 142 163 A Q S S+ 0 0 64 -4,-0.5 -80,-2.4 -81,-0.1 -1,-0.2 0.996 109.4 43.5 -67.3 -57.6 38.5 38.6 62.2 143 164 A A 0 0 52 -4,-0.2 -79,-0.1 -82,-0.2 -3,-0.0 -0.113 360.0 360.0 -63.9 179.3 41.5 40.9 62.4 144 165 A G 0 0 77 -81,-0.1 -72,-0.1 -83,-0.1 -1,-0.1 0.553 360.0 360.0-141.2 360.0 40.8 44.3 64.1