==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 17-DEC-04 1YA9 . COMPND 2 MOLECULE: APOLIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.A.PETERS-LIBEU,E.RUTENBER,Y.NEWHOUSE,D.M.HATTERS, . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 82.1 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 . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 4 A P 0 0 177 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.0 16.8 26.4 2.5 2 5 A E + 0 0 198 2,-0.0 2,-0.3 1,-0.0 0, 0.0 0.612 360.0 48.4 -78.4 -16.9 20.6 26.9 2.4 3 6 A V S S- 0 0 117 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 -0.955 81.7-120.5-126.6 148.6 20.2 30.5 1.2 4 7 A T - 0 0 137 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.753 32.7-124.4 -83.7 110.5 18.2 33.6 2.3 5 8 A D - 0 0 90 -2,-0.7 8,-0.0 1,-0.1 -1,-0.0 -0.379 30.4-178.7 -42.9 130.0 15.9 34.8 -0.6 6 9 A Q + 0 0 93 -2,-0.0 -1,-0.1 3,-0.0 5,-0.1 0.335 27.3 135.0-132.0 -3.0 16.8 38.5 -1.1 7 10 A L > - 0 0 92 1,-0.1 3,-3.0 3,-0.1 4,-0.3 -0.289 62.3-121.5 -49.3 134.9 14.4 39.7 -3.9 8 11 A E G > S+ 0 0 122 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.805 110.5 48.1 -55.3 -45.4 13.0 43.0 -2.9 9 12 A W G 3 S+ 0 0 183 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.312 105.5 61.5 -74.9 0.5 9.4 42.0 -3.0 10 13 A Q G X + 0 0 29 -3,-3.0 3,-1.9 1,-0.1 -1,-0.2 0.221 65.2 110.7-112.9 10.5 10.1 38.8 -0.9 11 14 A S T < S+ 0 0 16 -3,-0.8 4,-0.3 1,-0.3 -1,-0.1 0.787 82.1 44.7 -62.3 -27.6 11.3 40.5 2.2 12 15 A N T 3> S+ 0 0 44 -3,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.422 91.2 92.3 -91.6 2.1 8.1 39.4 4.2 13 16 A Q H <> S+ 0 0 59 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.877 76.3 55.7 -71.8 -44.5 8.3 35.9 2.9 14 17 A P H > S+ 0 0 46 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.898 113.4 39.4 -57.2 -50.3 10.3 34.2 5.6 15 18 A W H > S+ 0 0 3 44,-0.3 4,-2.8 -4,-0.3 -2,-0.2 0.904 116.7 50.4 -63.9 -40.1 8.0 35.2 8.5 16 19 A E H X S+ 0 0 42 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.873 111.0 48.3 -68.6 -37.3 4.9 34.6 6.5 17 20 A Q H X S+ 0 0 89 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.798 109.9 52.3 -65.6 -36.2 6.1 31.1 5.4 18 21 A A H X S+ 0 0 2 -4,-1.4 4,-2.1 -5,-0.2 3,-0.3 0.951 110.4 49.6 -62.8 -50.2 7.0 30.3 9.0 19 22 A L H X S+ 0 0 13 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.850 108.4 53.5 -52.2 -43.1 3.5 31.4 9.9 20 23 A N H X S+ 0 0 86 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.833 104.1 52.9 -62.6 -43.5 2.1 29.2 7.2 21 24 A R H X S+ 0 0 122 -4,-1.7 4,-2.7 -3,-0.3 5,-0.2 0.934 111.2 49.6 -55.8 -46.4 3.9 26.1 8.5 22 25 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 30,-0.2 -2,-0.2 0.944 112.2 47.2 -53.7 -47.7 2.3 26.8 11.9 23 26 A W H X S+ 0 0 70 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.895 111.1 49.7 -66.9 -43.2 -1.1 27.2 10.3 24 27 A D H X S+ 0 0 72 -4,-2.5 4,-1.5 2,-0.2 3,-0.3 0.942 110.7 50.2 -56.0 -47.6 -0.9 24.0 8.2 25 28 A Y H X S+ 0 0 39 -4,-2.7 4,-2.3 1,-0.2 3,-0.5 0.950 111.6 50.9 -57.6 -48.7 0.2 22.0 11.3 26 29 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.778 104.3 54.7 -57.7 -39.6 -2.8 23.5 13.1 27 30 A R H < S+ 0 0 112 -4,-1.9 4,-0.5 -3,-0.3 -1,-0.2 0.791 109.4 49.5 -66.3 -34.3 -5.4 22.6 10.4 28 31 A W H >X S+ 0 0 82 -4,-1.5 3,-1.5 -3,-0.5 4,-0.5 0.960 111.5 47.9 -59.4 -54.5 -4.2 19.1 10.7 29 32 A V H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.895 100.4 68.0 -55.2 -42.3 -4.6 19.2 14.5 30 33 A Q T 3< S+ 0 0 17 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.682 89.4 63.4 -54.7 -26.8 -8.1 20.8 14.1 31 34 A T T <4 S- 0 0 89 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.813 86.6-156.0 -65.8 -35.5 -9.4 17.4 12.7 32 35 A L << + 0 0 16 -3,-1.9 -2,-0.1 -4,-0.5 -3,-0.1 0.839 27.7 174.7 57.6 36.4 -8.7 15.8 16.0 33 36 A S > - 0 0 48 -5,-0.4 4,-2.1 1,-0.1 5,-0.2 0.028 49.8 -89.9 -58.3 176.4 -8.5 12.5 14.2 34 37 A D H > S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.894 130.4 47.3 -64.0 -39.1 -7.5 9.3 15.9 35 38 A Q H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 108.9 53.4 -72.1 -36.1 -3.9 9.9 15.1 36 39 A V H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.961 107.7 53.3 -58.5 -46.3 -4.0 13.6 16.3 37 40 A Q H X S+ 0 0 34 -4,-2.1 4,-1.6 1,-0.2 3,-0.3 0.921 110.0 45.2 -56.7 -45.7 -5.4 12.5 19.6 38 41 A E H >X S+ 0 0 118 -4,-1.5 4,-1.9 1,-0.2 3,-0.7 0.977 111.6 51.9 -63.7 -48.5 -2.7 10.0 20.4 39 42 A E H 3<>S+ 0 0 26 -4,-2.2 6,-1.0 1,-0.3 5,-0.8 0.714 103.7 58.7 -67.0 -18.2 0.0 12.4 19.3 40 43 A L H ><5S+ 0 0 1 -4,-1.5 3,-1.0 -3,-0.3 -1,-0.3 0.867 106.1 46.7 -76.5 -39.4 -1.3 15.1 21.6 41 44 A Q H <<5S+ 0 0 84 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.893 106.9 61.3 -62.7 -34.5 -1.0 12.8 24.7 42 45 A S T 3<5S- 0 0 48 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.380 106.4-128.7 -75.2 1.1 2.6 12.0 23.4 43 46 A S T <>5S+ 0 0 43 -3,-1.0 4,-1.2 1,-0.1 -3,-0.1 0.362 80.3 113.2 66.8 0.5 3.7 15.7 23.6 44 47 A Q H > S+ 0 0 0 -6,-1.0 4,-3.1 1,-0.2 5,-0.2 0.955 111.1 39.2 -79.3 -48.5 2.2 18.1 19.0 46 49 A T H > S+ 0 0 11 2,-0.2 4,-1.4 -6,-0.2 -1,-0.2 0.741 115.6 53.1 -70.6 -25.5 2.9 20.8 21.4 47 50 A Q H X S+ 0 0 125 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.911 114.8 42.3 -73.6 -44.7 6.7 20.4 21.1 48 51 A E H X S+ 0 0 76 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.906 113.8 51.3 -70.0 -38.1 6.4 20.8 17.3 49 52 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.900 108.8 52.7 -65.5 -39.3 3.9 23.6 17.6 50 53 A T H X S+ 0 0 33 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.931 106.0 51.4 -65.7 -39.1 6.3 25.3 19.9 51 54 A A H X S+ 0 0 61 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.929 112.9 48.6 -60.1 -39.1 9.2 24.9 17.4 52 55 A L H X S+ 0 0 34 -4,-2.4 4,-1.9 1,-0.2 -30,-0.2 0.876 110.3 48.6 -73.7 -37.3 6.9 26.5 14.7 53 56 A M H X S+ 0 0 13 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.906 111.2 50.4 -65.9 -48.1 5.8 29.3 16.8 54 57 A E H X S+ 0 0 123 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.917 108.7 51.0 -57.1 -46.2 9.2 30.2 17.8 55 58 A D H X S+ 0 0 65 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.931 107.9 54.4 -63.0 -35.1 10.6 30.2 14.3 56 59 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.949 109.8 46.5 -58.1 -54.5 7.8 32.5 13.3 57 60 A M H X S+ 0 0 29 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.843 109.6 53.6 -55.4 -41.9 8.7 35.0 16.0 58 61 A T H X S+ 0 0 76 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.883 111.6 45.6 -61.8 -42.7 12.4 34.8 15.1 59 62 A E H X S+ 0 0 61 -4,-2.2 4,-2.1 2,-0.2 -44,-0.3 0.907 110.8 52.9 -71.8 -32.7 11.6 35.7 11.4 60 63 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.945 112.3 46.2 -62.1 -45.8 9.2 38.5 12.5 61 64 A K H X S+ 0 0 102 -4,-2.1 4,-2.0 1,-0.2 5,-0.3 0.914 111.6 50.0 -62.2 -46.3 12.0 40.0 14.7 62 65 A A H X S+ 0 0 51 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.885 112.9 49.0 -59.8 -38.9 14.6 39.6 11.9 63 66 A Y H X S+ 0 0 14 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.930 109.0 49.8 -69.3 -42.5 12.2 41.3 9.5 64 67 A K H X S+ 0 0 48 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.909 112.6 48.3 -60.4 -43.2 11.4 44.3 11.8 65 68 A K H X S+ 0 0 114 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.909 110.5 51.9 -68.3 -35.3 15.1 44.9 12.4 66 69 A E H X S+ 0 0 65 -4,-1.9 4,-1.5 -5,-0.3 -2,-0.2 0.962 111.3 46.1 -65.1 -49.0 15.7 44.7 8.7 67 70 A L H < S+ 0 0 3 -4,-2.9 86,-0.2 2,-0.2 -1,-0.2 0.847 111.4 52.5 -56.1 -39.2 12.9 47.3 8.0 68 71 A E H >< S+ 0 0 66 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.941 109.0 50.0 -69.7 -38.3 14.2 49.6 10.7 69 72 A E H 3< S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.783 113.3 45.5 -67.5 -26.7 17.7 49.5 9.3 70 73 A Q T 3< S+ 0 0 105 -4,-1.5 85,-0.3 -5,-0.2 -1,-0.3 0.196 96.7 103.6-100.4 16.7 16.5 50.3 5.7 71 74 A L < + 0 0 25 -3,-1.4 83,-0.2 83,-0.1 3,-0.1 -0.393 55.1 9.8 -92.4 168.2 14.2 53.1 6.9 72 75 A G - 0 0 25 1,-0.3 83,-0.6 -2,-0.1 2,-0.1 0.295 28.1-177.2 81.6 162.1 14.6 56.9 6.7 73 76 A P S S+ 0 0 117 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.127 82.5 132.6 -67.5 136.5 15.2 59.7 6.4 74 77 A V - 0 0 60 -2,-0.1 2,-0.2 -3,-0.1 81,-0.1 -0.992 63.5 -86.0-157.0 150.6 12.3 59.9 8.7 75 78 A A >> - 0 0 64 -2,-0.3 4,-1.6 1,-0.1 3,-1.2 -0.469 33.2-130.5 -66.2 134.5 11.4 61.7 12.0 76 79 A E H 3> S+ 0 0 149 1,-0.3 4,-2.3 -2,-0.2 3,-0.2 0.849 107.0 59.0 -49.9 -46.5 12.5 59.9 15.1 77 80 A E H 3> S+ 0 0 152 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.771 106.7 45.6 -51.5 -44.7 9.0 60.2 16.5 78 81 A T H <> S+ 0 0 31 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.705 110.5 51.5 -77.1 -31.2 7.4 58.3 13.7 79 82 A R H X S+ 0 0 109 -4,-1.6 4,-2.0 -3,-0.2 -2,-0.2 0.864 109.6 52.9 -68.2 -42.8 10.0 55.5 13.6 80 83 A A H X S+ 0 0 38 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.895 114.4 41.2 -53.2 -51.1 9.3 55.1 17.3 81 84 A R H X S+ 0 0 124 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.864 113.0 50.8 -66.9 -47.5 5.5 54.9 16.6 82 85 A L H X S+ 0 0 13 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.873 114.4 46.1 -56.6 -34.2 5.7 52.7 13.6 83 86 A G H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.885 108.6 57.0 -71.1 -42.7 8.0 50.4 15.7 84 87 A K H X S+ 0 0 142 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.851 111.3 44.5 -52.4 -50.6 5.4 50.7 18.7 85 88 A E H X S+ 0 0 56 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.863 110.1 50.0 -73.1 -46.3 2.8 49.3 16.4 86 89 A V H X S+ 0 0 2 -4,-1.9 4,-2.7 61,-0.2 -1,-0.2 0.944 112.6 51.0 -51.8 -47.4 4.7 46.5 14.8 87 90 A Q H X S+ 0 0 115 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.926 110.3 48.2 -63.3 -44.4 5.6 45.4 18.4 88 91 A A H X S+ 0 0 47 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.896 113.2 47.0 -62.2 -41.9 2.1 45.5 19.6 89 92 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 55,-0.2 0.899 111.6 51.5 -70.6 -37.6 0.8 43.5 16.6 90 93 A Q H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.887 108.5 52.1 -60.6 -39.8 3.7 41.0 17.0 91 94 A A H X S+ 0 0 50 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.878 106.2 52.9 -69.0 -41.5 2.7 40.5 20.6 92 95 A R H X S+ 0 0 90 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.933 109.2 50.6 -62.4 -39.7 -0.9 39.9 19.7 93 96 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.920 111.2 46.4 -63.3 -43.0 0.2 37.2 17.3 94 97 A G H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.884 110.7 54.2 -65.4 -40.3 2.5 35.5 19.9 95 98 A A H X S+ 0 0 41 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.827 108.1 49.4 -58.6 -40.5 -0.3 35.7 22.4 96 99 A D H X S+ 0 0 14 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.888 111.2 49.1 -67.9 -45.0 -2.7 34.0 20.0 97 100 A M H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.920 111.0 51.3 -58.2 -42.5 -0.1 31.2 19.3 98 101 A E H X S+ 0 0 96 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.861 106.9 52.7 -60.5 -42.1 0.4 30.7 23.1 99 102 A D H X S+ 0 0 74 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.909 110.4 48.7 -61.4 -48.3 -3.3 30.4 23.6 100 103 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.970 114.9 42.7 -50.5 -63.5 -3.4 27.7 21.0 101 104 A R H X S+ 0 0 65 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.850 116.5 49.7 -50.4 -41.5 -0.5 25.7 22.4 102 105 A N H X S+ 0 0 84 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.881 106.9 52.7 -71.6 -40.8 -1.8 26.3 25.9 103 106 A R H X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.873 110.2 50.8 -58.5 -37.7 -5.4 25.1 25.0 104 107 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.819 108.9 50.3 -69.5 -31.5 -3.8 22.0 23.6 105 108 A G H X S+ 0 0 11 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.841 108.9 52.5 -70.6 -37.4 -1.8 21.5 26.9 106 109 A Q H X S+ 0 0 81 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.877 109.5 49.4 -64.0 -37.1 -5.1 21.9 28.9 107 110 A Y H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.920 110.7 48.9 -70.1 -45.6 -6.7 19.3 26.7 108 111 A R H X S+ 0 0 51 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.892 112.7 49.3 -58.8 -45.1 -3.7 16.9 27.3 109 112 A N H X S+ 0 0 95 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.898 108.3 51.5 -62.8 -42.5 -3.9 17.6 31.0 110 113 A E H X S+ 0 0 41 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.886 110.9 50.2 -58.5 -40.1 -7.7 16.9 31.1 111 114 A V H ><>S+ 0 0 9 -4,-2.0 5,-2.4 2,-0.2 3,-0.6 0.915 107.2 53.1 -65.7 -40.4 -7.0 13.6 29.4 112 115 A H H ><5S+ 0 0 96 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.909 103.5 57.7 -57.9 -44.9 -4.3 12.7 31.9 113 116 A T H 3<5S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.763 108.6 46.5 -54.9 -23.3 -6.8 13.3 34.7 114 117 A M T X<5S- 0 0 73 -4,-0.9 3,-1.2 -3,-0.6 -1,-0.3 0.106 121.8-110.9-106.3 14.3 -8.9 10.7 32.9 115 118 A L T < 5S- 0 0 155 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.812 80.6 -40.5 63.8 36.4 -5.9 8.3 32.6 116 119 A G T 3 - 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