==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 05-NOV-98 1BZ4 . COMPND 2 MOLECULE: PROTEIN (APOLIPOPROTEIN E); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RUPP,B.SEGELKE . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 86.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 109 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.7 -12.1 6.9 24.8 2 23 A G + 0 0 49 1,-0.2 2,-0.0 2,-0.0 5,-0.0 0.801 360.0 169.1 67.6 31.9 -9.3 4.5 25.7 3 24 A Q > - 0 0 57 1,-0.1 4,-1.9 4,-0.0 3,-0.3 -0.351 48.0-111.0 -70.6 158.0 -7.5 4.7 22.4 4 25 A R H > S+ 0 0 174 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.934 119.4 49.8 -54.5 -48.3 -4.0 3.1 22.3 5 26 A W H > S+ 0 0 5 44,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.802 108.9 53.0 -62.6 -29.7 -2.3 6.5 21.9 6 27 A E H > S+ 0 0 36 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.854 108.2 49.2 -74.1 -35.4 -4.3 7.9 24.8 7 28 A L H X S+ 0 0 92 -4,-1.9 4,-1.5 -3,-0.2 -2,-0.2 0.853 111.2 50.9 -70.9 -34.0 -3.3 5.0 27.1 8 29 A A H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 3,-0.3 0.941 111.6 45.8 -67.6 -46.5 0.3 5.7 26.1 9 30 A L H X S+ 0 0 20 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.871 108.0 59.7 -63.1 -35.2 -0.0 9.4 26.9 10 31 A G H X S+ 0 0 28 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.868 105.1 47.5 -60.8 -37.9 -1.7 8.4 30.1 11 32 A R H X S+ 0 0 112 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.854 112.0 49.3 -72.5 -34.2 1.5 6.5 31.1 12 33 A F H X S+ 0 0 0 -4,-1.8 4,-2.4 30,-0.2 -2,-0.2 0.945 113.9 48.0 -66.1 -45.3 3.6 9.5 30.2 13 34 A W H X S+ 0 0 40 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.876 110.4 49.7 -61.6 -42.7 1.3 11.7 32.2 14 35 A D H X S+ 0 0 103 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.909 111.8 49.1 -65.3 -41.7 1.3 9.4 35.3 15 36 A Y H X S+ 0 0 35 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.927 111.6 48.7 -63.3 -44.9 5.1 9.2 35.3 16 37 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.845 106.7 56.4 -64.4 -34.2 5.3 13.0 35.0 17 38 A R H X S+ 0 0 129 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.883 107.9 49.2 -64.3 -37.2 2.8 13.4 37.8 18 39 A W H >X S+ 0 0 82 -4,-1.7 3,-1.1 1,-0.2 4,-0.6 0.926 108.4 52.0 -66.7 -45.7 5.2 11.3 39.9 19 40 A V H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.880 100.4 64.5 -58.2 -37.7 8.2 13.4 38.9 20 41 A Q H 3< S+ 0 0 12 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.821 91.7 63.3 -56.5 -32.0 6.2 16.5 40.0 21 42 A T H << S- 0 0 84 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.796 89.6-152.4 -64.2 -27.5 6.2 15.2 43.6 22 43 A L << + 0 0 18 -3,-1.5 -3,-0.1 -4,-0.6 -2,-0.1 0.883 30.2 173.8 54.0 41.2 10.0 15.5 43.6 23 44 A S > - 0 0 44 -5,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.089 49.5 -87.9 -68.4 175.5 10.1 12.7 46.2 24 45 A E H > S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.923 129.5 45.2 -54.4 -49.5 13.4 11.2 47.4 25 46 A Q H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.854 112.3 51.7 -65.2 -35.0 13.5 8.6 44.7 26 47 A V H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.957 109.0 50.6 -64.7 -47.5 12.5 11.2 42.0 27 48 A Q H X S+ 0 0 32 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.830 111.1 50.2 -57.3 -35.0 15.3 13.5 43.2 28 49 A E H >X S+ 0 0 134 -4,-1.7 3,-1.0 -5,-0.2 4,-0.6 0.966 112.9 43.7 -68.4 -53.3 17.7 10.5 43.0 29 50 A E H 3<>S+ 0 0 19 -4,-2.5 6,-1.4 1,-0.2 5,-0.5 0.669 105.4 65.2 -67.2 -18.0 16.7 9.6 39.4 30 51 A L H 3<5S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.774 98.0 52.8 -76.1 -26.1 16.7 13.2 38.3 31 52 A L H <<5S+ 0 0 73 -3,-1.0 -1,-0.2 -4,-0.7 2,-0.2 0.636 111.1 51.2 -83.8 -16.4 20.5 13.5 38.9 32 53 A S T <5S- 0 0 53 -4,-0.6 3,-0.3 -3,-0.2 4,-0.2 -0.444 103.4-110.6-100.1-177.5 21.1 10.5 36.7 33 54 A S T >5S+ 0 0 42 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.162 88.4 108.8-104.5 22.4 19.4 10.6 33.3 34 55 A Q H > S+ 0 0 2 -6,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.928 114.8 43.3 -64.7 -45.6 13.9 10.1 34.4 36 57 A T H > S+ 0 0 17 -7,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.835 115.0 51.0 -69.7 -31.6 14.6 11.8 31.1 37 58 A Q H X S+ 0 0 130 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.940 113.6 42.7 -70.3 -46.7 15.4 8.5 29.5 38 59 A E H X S+ 0 0 77 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.831 115.2 52.1 -69.1 -29.7 12.2 6.8 30.7 39 60 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.855 107.8 49.7 -75.0 -36.1 10.2 9.9 29.8 40 61 A R H X S+ 0 0 99 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.893 109.1 53.3 -69.7 -37.2 11.5 10.1 26.2 41 62 A A H X S+ 0 0 55 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.914 110.7 46.4 -61.2 -43.0 10.7 6.4 25.8 42 63 A L H X S+ 0 0 33 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.836 113.0 50.5 -68.0 -32.6 7.1 7.1 26.9 43 64 A M H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.920 109.3 50.9 -70.4 -43.9 7.0 10.1 24.7 44 65 A D H X S+ 0 0 89 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.915 109.6 49.7 -60.1 -45.8 8.2 8.1 21.7 45 66 A E H X S+ 0 0 66 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.887 110.1 51.8 -62.3 -38.3 5.6 5.4 22.2 46 67 A T H X S+ 0 0 0 -4,-1.6 4,-2.1 -38,-0.2 -2,-0.2 0.931 112.5 43.7 -64.0 -46.8 2.8 8.0 22.4 47 68 A M H X S+ 0 0 44 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.871 112.4 54.7 -66.2 -37.1 3.8 9.7 19.2 48 69 A K H X S+ 0 0 140 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.944 112.2 41.7 -61.0 -50.0 4.2 6.4 17.5 49 70 A E H X S+ 0 0 27 -4,-2.4 4,-2.2 1,-0.2 -44,-0.3 0.839 111.3 57.9 -67.5 -33.4 0.7 5.3 18.4 50 71 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.931 107.7 46.1 -62.0 -45.7 -0.6 8.7 17.6 51 72 A K H X S+ 0 0 126 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.893 113.0 49.3 -64.6 -41.4 0.7 8.4 14.0 52 73 A A H X S+ 0 0 41 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.861 110.5 51.9 -66.5 -36.0 -0.7 4.9 13.6 53 74 A Y H X S+ 0 0 53 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.908 108.6 48.9 -67.1 -44.8 -4.0 6.0 14.9 54 75 A K H X S+ 0 0 13 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.926 110.1 52.6 -60.9 -45.9 -4.3 8.9 12.5 55 76 A S H < S+ 0 0 67 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 111.1 46.3 -58.9 -37.6 -3.4 6.7 9.6 56 77 A E H >< S+ 0 0 139 -4,-1.6 3,-1.6 1,-0.2 4,-0.3 0.853 106.7 57.9 -74.9 -35.4 -6.1 4.2 10.5 57 78 A L H >< S+ 0 0 13 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.847 95.4 66.4 -61.4 -35.4 -8.7 6.9 11.0 58 79 A E T 3< S+ 0 0 69 -4,-1.6 3,-0.4 1,-0.3 -1,-0.3 0.460 86.7 70.8 -69.1 1.5 -8.1 8.0 7.4 59 80 A E T < S+ 0 0 155 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.650 103.7 39.4 -90.1 -18.5 -9.5 4.7 6.2 60 81 A Q S < S+ 0 0 157 -3,-1.8 2,-0.2 -4,-0.3 -1,-0.2 -0.415 84.5 149.6-129.5 59.0 -13.1 5.6 7.2 61 82 A L - 0 0 56 -3,-0.4 82,-0.2 82,-0.0 81,-0.1 -0.626 48.4-122.4 -96.8 151.0 -13.4 9.3 6.3 62 83 A T - 0 0 71 80,-3.0 2,-0.3 -2,-0.2 -2,-0.0 -0.775 42.5-111.6 -86.2 128.2 -16.4 11.3 5.2 63 84 A P + 0 0 126 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.470 49.3 158.3 -70.0 123.6 -15.6 12.9 1.8 64 85 A V - 0 0 52 -2,-0.3 80,-0.1 1,-0.1 5,-0.0 -0.769 50.0 -55.0-132.3 177.8 -15.2 16.6 1.7 65 86 A A > - 0 0 59 -2,-0.2 4,-2.5 1,-0.1 3,-0.5 -0.291 50.0-120.8 -57.3 136.0 -13.5 19.3 -0.6 66 87 A E H > S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.851 113.0 55.8 -45.9 -37.1 -9.8 18.5 -1.1 67 88 A E H > S+ 0 0 129 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.912 108.8 41.2 -66.6 -47.0 -9.2 21.9 0.5 68 89 A T H > S+ 0 0 28 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.818 117.7 49.2 -73.5 -27.7 -11.0 21.5 3.8 69 90 A R H X S+ 0 0 28 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.935 111.0 49.6 -72.0 -45.4 -9.7 17.9 4.1 70 91 A A H X S+ 0 0 48 -4,-2.7 4,-1.0 -5,-0.3 -2,-0.2 0.828 112.7 48.8 -59.3 -34.6 -6.2 19.2 3.4 71 92 A R H X S+ 0 0 108 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.897 108.8 50.4 -73.3 -43.3 -6.7 21.9 6.0 72 93 A L H X S+ 0 0 31 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.841 110.9 50.9 -64.1 -33.2 -8.0 19.5 8.7 73 94 A S H X S+ 0 0 36 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.793 111.7 46.9 -73.4 -30.2 -5.0 17.3 8.1 74 95 A K H X S+ 0 0 164 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.848 113.6 48.3 -77.4 -38.1 -2.6 20.2 8.5 75 96 A E H X S+ 0 0 62 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.897 111.9 49.3 -68.5 -41.3 -4.4 21.4 11.6 76 97 A L H X S+ 0 0 4 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.888 109.5 51.9 -65.5 -39.4 -4.3 17.8 13.0 77 98 A Q H X S+ 0 0 86 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.841 108.2 52.0 -66.6 -33.1 -0.6 17.6 12.2 78 99 A A H X S+ 0 0 49 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.894 107.5 50.9 -70.7 -39.9 0.1 20.9 14.0 79 100 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.857 110.4 51.4 -64.6 -34.5 -1.7 19.7 17.2 80 101 A Q H X S+ 0 0 13 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.932 108.3 50.3 -66.3 -47.8 0.4 16.6 17.1 81 102 A A H X S+ 0 0 60 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.880 106.2 56.9 -57.8 -41.4 3.6 18.5 16.8 82 103 A R H X S+ 0 0 82 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.908 105.7 50.3 -57.3 -45.4 2.6 20.7 19.8 83 104 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.925 111.6 46.9 -60.1 -48.1 2.2 17.6 22.0 84 105 A G H X S+ 0 0 14 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.914 113.0 49.7 -60.9 -43.4 5.6 16.3 21.1 85 106 A A H X S+ 0 0 48 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.835 108.2 54.1 -64.1 -35.4 7.2 19.7 21.6 86 107 A D H X S+ 0 0 5 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.945 110.3 45.4 -63.2 -48.8 5.4 19.9 25.0 87 108 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.841 112.6 52.0 -63.8 -34.4 6.9 16.6 26.1 88 109 A E H X S+ 0 0 73 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.883 106.3 53.9 -68.7 -40.3 10.3 17.7 24.8 89 110 A D H X S+ 0 0 71 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.860 108.1 50.4 -62.0 -38.2 10.1 21.0 26.8 90 111 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 3,-0.3 0.967 110.7 47.7 -64.6 -52.9 9.5 19.0 29.9 91 112 A C H X S+ 0 0 2 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.875 112.1 52.1 -54.5 -40.9 12.5 16.7 29.3 92 113 A G H X S+ 0 0 38 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.853 106.2 51.7 -66.4 -36.5 14.6 19.8 28.6 93 114 A R H X S+ 0 0 19 -4,-1.9 4,-1.4 -3,-0.3 -1,-0.2 0.838 108.8 52.3 -68.9 -32.3 13.6 21.6 31.8 94 115 A L H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.783 106.4 52.7 -74.1 -27.8 14.6 18.5 33.7 95 116 A V H X S+ 0 0 72 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.887 105.9 54.4 -72.8 -39.0 18.0 18.5 32.0 96 117 A Q H X S+ 0 0 94 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.880 106.5 52.8 -59.9 -39.0 18.5 22.1 33.1 97 118 A Y H X S+ 0 0 5 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.940 103.9 55.1 -61.8 -49.8 17.8 21.1 36.7 98 119 A R H X S+ 0 0 59 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.906 113.2 43.3 -50.4 -45.8 20.4 18.3 36.6 99 120 A G H X S+ 0 0 41 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.868 110.1 53.7 -71.6 -37.3 23.0 20.9 35.5 100 121 A E H X S+ 0 0 73 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.881 109.0 50.8 -66.5 -34.7 21.9 23.6 38.0 101 122 A V H ><>S+ 0 0 16 -4,-2.7 3,-1.3 2,-0.2 5,-0.5 0.953 109.5 49.9 -65.5 -47.9 22.3 21.1 40.8 102 123 A Q H ><5S+ 0 0 127 -4,-1.9 3,-1.8 1,-0.3 -2,-0.2 0.900 106.2 56.0 -56.7 -42.4 25.8 20.2 39.7 103 124 A A H 3<5S+ 0 0 76 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.696 94.6 69.3 -64.3 -19.1 26.8 23.8 39.5 104 125 A M T X<5S- 0 0 52 -3,-1.3 3,-1.6 -4,-0.7 -1,-0.3 0.623 94.1-144.0 -75.1 -13.8 25.8 24.2 43.1 105 126 A L T < 5S- 0 0 152 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.858 72.5 -37.0 51.6 44.5 28.8 22.1 44.2 106 127 A G T 3 + 0 0 23 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 0.157 59.2 107.5-110.0 14.7 19.0 22.4 46.2 110 131 A E H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.938 81.7 44.9 -63.6 -37.8 15.8 23.2 48.1 111 132 A E H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 111.3 53.4 -71.0 -36.8 15.2 26.5 46.4 112 133 A L H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 109.5 50.0 -66.1 -36.8 16.0 25.0 43.0 113 134 A R H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.825 106.0 54.6 -70.3 -32.8 13.4 22.3 43.7 114 135 A V H X S+ 0 0 71 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.941 113.3 43.1 -65.3 -44.3 10.8 24.9 44.7 115 136 A R H X S+ 0 0 138 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.857 111.8 52.9 -69.9 -35.8 11.3 26.7 41.4 116 137 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.922 109.3 50.2 -65.1 -41.7 11.4 23.4 39.4 117 138 A A H X S+ 0 0 21 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4,-2.3 2,-0.2 -2,-0.2 0.925 111.6 46.9 -62.9 -44.7 0.7 19.7 27.9 128 149 A L H X S+ 0 0 95 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 111.1 52.7 -63.0 -43.3 -2.8 18.8 29.2 129 150 A R H X S+ 0 0 158 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.911 112.5 44.5 -57.6 -45.9 -4.3 21.7 27.3 130 151 A D H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.841 110.9 53.9 -70.4 -34.1 -2.7 20.6 24.0 131 152 A A H X S+ 0 0 11 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.910 108.6 49.7 -66.4 -42.3 -3.6 16.9 24.6 132 153 A D H X S+ 0 0 88 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.926 112.3 47.4 -61.8 -46.5 -7.3 17.9 25.1 133 154 A D H X S+ 0 0 47 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.919 112.8 48.4 -62.0 -45.5 -7.3 20.0 21.9 134 155 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.918 111.6 50.7 -61.1 -43.1 -5.6 17.2 19.9 135 156 A Q H X S+ 0 0 61 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.867 110.7 49.0 -64.2 -36.2 -8.1 14.7 21.3 136 157 A K H X S+ 0 0 102 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.901 110.9 49.7 -70.4 -39.8 -11.0 17.0 20.3 137 158 A R H >X S+ 0 0 84 -4,-2.4 4,-0.5 1,-0.2 3,-0.5 0.899 109.5 51.5 -65.2 -40.6 -9.7 17.5 16.8 138 159 A L H >< S+ 0 0 8 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.872 103.8 59.2 -64.1 -36.6 -9.2 13.7 16.3 139 160 A A H 3< S+ 0 0 77 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.780 115.3 32.9 -63.7 -30.1 -12.8 13.1 17.4 140 161 A V H