==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 11-JUL-01 1EA8 . 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) . 8507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 85.7 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 . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 76.4 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 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 92 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.2 -9.5 4.3 25.6 2 24 A Q > - 0 0 85 1,-0.1 4,-1.8 3,-0.1 5,-0.2 -0.240 360.0-113.3 -61.6 153.5 -7.5 4.4 22.3 3 25 A R H > S+ 0 0 172 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.903 117.7 53.1 -54.9 -50.3 -4.1 3.0 22.4 4 26 A W H > S+ 0 0 2 44,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.884 108.4 54.4 -60.3 -35.8 -2.4 6.4 21.8 5 27 A E H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 107.2 47.8 -62.7 -38.1 -4.4 7.6 24.8 6 28 A L H X S+ 0 0 88 -4,-1.8 4,-2.1 -3,-0.2 -2,-0.2 0.888 112.3 50.7 -71.6 -34.2 -3.2 4.8 27.1 7 29 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 38,-0.2 0.948 111.3 46.1 -70.2 -42.1 0.4 5.6 26.0 8 30 A L H X S+ 0 0 13 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.906 109.3 58.6 -64.2 -39.4 -0.1 9.3 26.7 9 31 A G H X S+ 0 0 28 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.868 105.0 48.5 -53.7 -42.3 -1.6 8.2 30.0 10 32 A R H X S+ 0 0 113 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.934 112.3 48.0 -67.2 -41.5 1.6 6.3 31.0 11 33 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.933 113.4 50.0 -60.5 -43.5 3.7 9.3 30.0 12 34 A W H X S+ 0 0 36 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.877 110.7 47.0 -63.9 -43.4 1.4 11.5 32.0 13 35 A D H X S+ 0 0 99 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.902 111.2 51.8 -66.4 -40.8 1.4 9.4 35.1 14 36 A Y H X S+ 0 0 37 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.945 111.6 47.0 -61.8 -46.8 5.1 9.1 35.1 15 37 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.838 106.6 57.1 -63.1 -35.7 5.4 12.9 34.8 16 38 A R H X S+ 0 0 127 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.879 107.9 50.2 -63.4 -32.0 2.9 13.3 37.7 17 39 A W H >< S+ 0 0 86 -4,-2.2 3,-1.3 2,-0.2 4,-0.5 0.959 108.2 50.8 -69.7 -46.2 5.3 11.2 39.7 18 40 A V H >< S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.899 100.6 65.1 -55.2 -45.3 8.3 13.4 38.7 19 41 A Q H 3< S+ 0 0 17 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.804 91.4 64.3 -48.8 -35.3 6.3 16.5 39.8 20 42 A T T << S- 0 0 88 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.760 87.4-154.9 -62.8 -27.2 6.4 15.2 43.3 21 43 A L < + 0 0 18 -3,-2.4 -3,-0.1 -4,-0.5 -2,-0.1 0.854 30.4 169.9 55.4 34.4 10.2 15.6 43.4 22 44 A S > - 0 0 45 -5,-0.5 4,-2.7 1,-0.1 5,-0.3 -0.144 52.2 -87.5 -63.2 175.8 10.3 12.9 46.1 23 45 A E H > S+ 0 0 147 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 129.3 46.9 -52.6 -46.1 13.6 11.3 47.2 24 46 A Q H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.909 110.6 53.5 -69.6 -36.1 13.6 8.6 44.5 25 47 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.969 109.2 47.5 -56.7 -56.2 12.7 11.2 41.8 26 48 A Q H X S+ 0 0 28 -4,-2.7 4,-1.7 1,-0.2 5,-0.2 0.953 110.7 53.5 -55.3 -41.9 15.6 13.5 42.7 27 49 A E H >X S+ 0 0 135 -4,-2.1 3,-0.9 -5,-0.3 4,-0.8 0.965 113.4 41.2 -57.3 -51.7 17.9 10.5 42.7 28 50 A E H 3< S+ 0 0 17 -4,-2.7 6,-1.1 1,-0.3 3,-0.3 0.802 107.8 63.4 -71.6 -18.2 16.8 9.5 39.3 29 51 A L H 3< S+ 0 0 3 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.793 98.9 53.7 -75.7 -25.3 16.9 13.2 38.2 30 52 A L H << S+ 0 0 75 -4,-1.7 -1,-0.2 -3,-0.9 -2,-0.2 0.685 110.9 51.4 -82.5 -18.6 20.6 13.4 38.7 31 53 A S S < S- 0 0 55 -4,-0.8 4,-0.3 -3,-0.3 3,-0.2 -0.282 101.5-109.0 -93.7-168.8 21.1 10.4 36.6 32 54 A S S > S+ 0 0 54 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 0.459 90.4 106.0-104.0 6.1 19.6 10.3 33.1 33 55 A Q H > S+ 0 0 74 -5,-0.2 4,-2.4 1,-0.2 5,-0.2 0.862 77.5 49.0 -47.3 -46.2 17.1 7.7 34.1 34 56 A V H > S+ 0 0 2 -6,-1.1 4,-2.8 2,-0.2 5,-0.2 0.951 113.8 43.3 -65.8 -49.0 14.1 10.1 34.2 35 57 A T H > S+ 0 0 17 -7,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.906 114.6 51.6 -69.3 -34.6 14.7 11.7 30.8 36 58 A Q H X S+ 0 0 125 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.946 112.0 45.6 -59.7 -49.0 15.4 8.3 29.3 37 59 A E H X S+ 0 0 71 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.933 115.0 47.6 -64.8 -42.9 12.2 6.8 30.7 38 60 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.889 108.0 55.6 -63.4 -39.0 10.2 9.8 29.6 39 61 A R H X S+ 0 0 87 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.952 109.0 47.4 -63.3 -46.2 11.8 9.7 26.2 40 62 A A H X S+ 0 0 58 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.918 112.4 49.2 -55.2 -44.4 10.6 6.0 25.8 41 63 A L H X S+ 0 0 33 -4,-2.4 4,-2.5 1,-0.2 -30,-0.2 0.939 112.3 48.4 -63.6 -43.1 7.1 6.9 26.9 42 64 A M H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.911 109.7 51.4 -58.2 -48.6 7.0 9.8 24.5 43 65 A D H X S+ 0 0 80 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.959 109.9 50.0 -63.1 -39.9 8.3 7.7 21.6 44 66 A E H X S+ 0 0 67 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.925 110.3 51.0 -61.4 -45.0 5.6 5.1 22.2 45 67 A T H X S+ 0 0 0 -4,-2.5 4,-2.0 -38,-0.2 -1,-0.2 0.896 111.6 45.9 -60.7 -43.8 2.9 7.8 22.4 46 68 A M H X S+ 0 0 22 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.924 112.1 52.2 -67.3 -45.4 4.0 9.4 19.0 47 69 A K H X S+ 0 0 126 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.952 112.8 44.3 -54.5 -54.9 4.2 6.0 17.3 48 70 A E H X S+ 0 0 35 -4,-2.7 4,-2.5 -5,-0.2 -44,-0.3 0.884 111.9 52.5 -60.2 -37.2 0.7 5.0 18.4 49 71 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.945 109.9 49.3 -65.5 -46.5 -0.7 8.4 17.5 50 72 A K H X S+ 0 0 119 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.926 112.8 46.8 -56.2 -46.3 0.8 8.1 14.0 51 73 A A H X S+ 0 0 44 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.883 110.9 52.3 -69.5 -35.3 -0.6 4.7 13.5 52 74 A Y H X S+ 0 0 50 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.931 108.3 50.2 -61.9 -43.7 -4.1 5.7 14.8 53 75 A K H X S+ 0 0 29 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.928 108.9 54.1 -60.0 -43.7 -4.2 8.7 12.4 54 76 A S H < S+ 0 0 68 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.886 111.1 44.5 -58.9 -40.0 -3.3 6.2 9.6 55 77 A E H >< S+ 0 0 128 -4,-1.9 3,-1.9 1,-0.2 4,-0.3 0.895 108.3 56.2 -72.3 -41.0 -6.2 3.9 10.5 56 78 A L H >< S+ 0 0 28 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.809 95.7 67.2 -59.4 -33.4 -8.7 6.7 10.9 57 79 A E T 3< S+ 0 0 80 -4,-1.6 3,-0.4 1,-0.3 -1,-0.3 0.526 89.3 69.3 -67.1 -4.4 -7.9 7.8 7.4 58 80 A E T < S+ 0 0 158 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.698 103.3 37.5 -85.6 -24.9 -9.5 4.6 6.2 59 81 A Q S < S+ 0 0 150 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 -0.495 84.6 148.4-128.7 64.0 -13.0 5.4 7.1 60 82 A L - 0 0 48 -3,-0.4 -3,-0.1 -2,-0.2 80,-0.0 -0.745 50.6-118.6-103.7 149.7 -13.4 9.1 6.3 61 83 A T - 0 0 99 79,-0.3 2,-0.3 -2,-0.3 -2,-0.0 -0.694 43.1-116.7 -77.2 128.5 -16.4 11.3 5.2 62 84 A P + 0 0 124 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.554 45.1 162.3 -79.4 129.1 -15.4 12.8 1.8 63 85 A V - 0 0 68 -2,-0.3 -3,-0.0 1,-0.1 5,-0.0 -0.729 48.3 -53.7-132.3 179.4 -15.1 16.5 1.5 64 86 A A >> - 0 0 61 -2,-0.2 4,-2.3 1,-0.2 3,-0.7 -0.320 53.3-118.6 -55.9 135.3 -13.5 19.2 -0.7 65 87 A E H 3> S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.843 113.2 55.5 -43.9 -34.8 -9.8 18.5 -1.2 66 88 A E H 3> S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 107.6 42.8 -69.1 -47.8 -9.2 21.8 0.5 67 89 A T H <> S+ 0 0 41 -3,-0.7 4,-3.2 2,-0.2 -1,-0.2 0.831 117.6 49.1 -67.6 -36.4 -11.0 21.3 3.8 68 90 A R H X S+ 0 0 39 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.961 112.2 46.5 -67.2 -50.7 -9.6 17.9 4.0 69 91 A A H X S+ 0 0 48 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.851 114.5 49.5 -57.8 -37.6 -6.1 19.1 3.3 70 92 A R H X S+ 0 0 109 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.959 110.7 48.9 -68.7 -47.9 -6.7 21.8 5.9 71 93 A L H X S+ 0 0 47 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.920 109.7 51.9 -55.8 -46.3 -8.0 19.4 8.5 72 94 A S H X S+ 0 0 34 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.885 111.5 46.2 -59.3 -39.1 -5.0 17.1 8.0 73 95 A K H X S+ 0 0 158 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.838 108.9 53.9 -78.2 -31.7 -2.5 19.8 8.5 74 96 A E H X S+ 0 0 69 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.893 111.6 48.1 -64.4 -38.8 -4.3 21.2 11.6 75 97 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.944 108.8 52.4 -65.8 -46.7 -4.0 17.7 12.9 76 98 A Q H X S+ 0 0 113 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.902 109.9 49.5 -57.1 -42.1 -0.3 17.4 12.0 77 99 A A H X S+ 0 0 59 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.908 107.7 52.6 -65.2 -44.3 0.3 20.7 13.9 78 100 A A H X S+ 0 0 7 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.920 110.2 50.1 -57.3 -41.5 -1.5 19.5 17.0 79 101 A Q H X S+ 0 0 16 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.948 109.7 49.6 -61.8 -48.4 0.6 16.4 17.0 80 102 A A H X S+ 0 0 63 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.902 107.0 55.2 -57.9 -42.7 3.8 18.4 16.7 81 103 A R H X S+ 0 0 157 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.922 107.6 50.8 -57.3 -42.7 2.7 20.6 19.6 82 104 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.959 111.9 46.2 -59.4 -51.4 2.3 17.5 21.7 83 105 A G H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.888 112.3 50.7 -55.0 -44.5 5.8 16.3 20.8 84 106 A A H X S+ 0 0 50 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.866 107.2 53.0 -65.7 -38.1 7.3 19.7 21.4 85 107 A D H X S+ 0 0 8 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.936 109.0 51.0 -60.7 -41.9 5.7 19.9 24.9 86 108 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.949 110.4 47.8 -63.6 -40.6 7.2 16.6 25.8 87 109 A E H X S+ 0 0 80 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.840 108.0 55.4 -65.8 -33.3 10.7 17.7 24.7 88 110 A D H X S+ 0 0 74 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.835 106.8 51.0 -70.9 -39.4 10.3 21.0 26.6 89 111 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 3,-0.2 0.979 113.0 44.5 -59.5 -56.3 9.6 19.0 29.8 90 112 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.939 110.8 54.8 -57.1 -42.2 12.7 16.9 29.3 91 113 A G H X S+ 0 0 39 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.920 107.4 50.3 -51.7 -45.0 14.7 19.9 28.4 92 114 A R H X S+ 0 0 19 -4,-2.0 4,-1.8 -3,-0.2 -1,-0.2 0.861 108.1 52.4 -65.7 -35.4 13.7 21.5 31.7 93 115 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.893 108.6 52.1 -70.4 -30.5 14.7 18.3 33.6 94 116 A V H X S+ 0 0 67 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.951 106.9 51.6 -66.3 -47.7 18.1 18.5 31.9 95 117 A Q H X S+ 0 0 96 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.910 108.0 52.9 -54.8 -41.9 18.6 22.1 32.9 96 118 A Y H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.951 106.0 53.1 -64.1 -43.7 17.8 21.1 36.5 97 119 A R H X S+ 0 0 60 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.928 112.6 45.0 -57.1 -43.3 20.4 18.4 36.4 98 120 A G H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.903 109.5 53.9 -67.8 -39.1 23.0 20.9 35.3 99 121 A E H X S+ 0 0 68 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.860 107.0 53.0 -64.3 -36.1 22.0 23.6 37.8 100 122 A V H ><>S+ 0 0 15 -4,-2.3 5,-0.6 -5,-0.2 3,-0.6 0.934 109.3 47.6 -61.4 -46.6 22.5 21.1 40.6 101 123 A Q H ><5S+ 0 0 128 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.906 107.3 59.2 -61.7 -33.0 26.0 20.2 39.4 102 124 A A H 3<5S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.788 95.8 61.2 -69.6 -28.3 26.6 23.9 39.2 103 125 A M T X<5S- 0 0 49 -4,-1.3 3,-1.6 -3,-0.6 -1,-0.3 0.579 95.4-143.0 -69.1 -16.6 25.8 24.3 42.9 104 126 A L T < 5S- 0 0 157 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.890 72.8 -36.1 56.1 44.6 28.7 22.1 43.9 105 127 A G T 3 + 0 0 24 2,-0.1 4,-2.7 -3,-0.1 5,-0.2 0.196 57.0 110.2-115.0 3.6 19.1 22.6 46.0 109 131 A E H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.942 83.2 43.3 -49.5 -51.8 15.9 23.3 48.0 110 132 A E H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 110.0 56.1 -66.3 -35.8 15.3 26.5 46.1 111 133 A L H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 109.5 49.1 -55.4 -42.7 16.2 24.9 42.8 112 134 A R H X S+ 0 0 51 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.890 106.7 52.2 -63.9 -43.5 13.5 22.3 43.5 113 135 A V H X S+ 0 0 53 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.972 114.2 44.9 -57.5 -49.2 10.8 24.9 44.4 114 136 A R H X S+ 0 0 146 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.912 111.8 51.2 -65.5 -42.9 11.4 26.7 41.1 115 137 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 -1,-0.2 0.915 109.2 51.6 -58.9 -45.3 11.5 23.5 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