==== 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 TRANSPORT 21-JAN-99 1B68 . COMPND 2 MOLECULE: APOLIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RUPP,C.PETERS-LIBEU . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 84.8 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 77.5 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 1 0 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 90 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 46.6 -9.5 4.6 25.7 2 24 A Q > - 0 0 87 1,-0.1 4,-2.0 4,-0.0 3,-0.4 -0.311 360.0-104.7 -77.7 164.6 -7.5 4.4 22.5 3 25 A R H > S+ 0 0 172 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.935 121.4 47.8 -54.0 -53.5 -4.0 3.1 22.2 4 26 A W H > S+ 0 0 6 44,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.756 110.6 54.0 -62.3 -24.4 -2.4 6.5 21.9 5 27 A E H > S+ 0 0 48 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.848 106.6 50.0 -78.0 -34.1 -4.4 7.7 24.8 6 28 A L H X S+ 0 0 91 -4,-2.0 4,-1.5 -3,-0.3 -2,-0.2 0.871 111.8 49.9 -69.2 -36.8 -3.2 4.9 27.0 7 29 A A H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 3,-0.3 0.948 112.3 45.2 -66.2 -50.0 0.4 5.7 26.0 8 30 A L H X S+ 0 0 21 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.902 109.5 57.8 -60.5 -39.0 -0.1 9.4 26.8 9 31 A G H X S+ 0 0 28 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.858 106.1 48.6 -58.9 -36.3 -1.8 8.4 30.0 10 32 A R H X S+ 0 0 117 -4,-1.5 4,-1.8 -3,-0.3 -1,-0.2 0.846 112.2 48.1 -72.8 -34.1 1.4 6.5 31.0 11 33 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 30,-0.2 -2,-0.2 0.909 114.2 48.0 -69.8 -41.1 3.5 9.5 30.1 12 34 A W H X S+ 0 0 38 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.863 110.8 49.3 -66.7 -40.0 1.1 11.7 32.2 13 35 A D H X S+ 0 0 103 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.894 112.0 49.2 -67.5 -40.0 1.1 9.3 35.2 14 36 A Y H X S+ 0 0 33 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.921 111.6 48.9 -64.5 -43.6 4.9 9.2 35.2 15 37 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.828 106.4 56.4 -66.1 -32.2 5.1 13.0 34.9 16 38 A R H X S+ 0 0 130 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.897 107.6 49.3 -65.8 -38.7 2.6 13.3 37.8 17 39 A W H >< S+ 0 0 80 -4,-1.7 3,-1.3 1,-0.2 4,-0.5 0.945 109.3 51.4 -64.0 -48.4 5.0 11.2 39.9 18 40 A V H >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.3 -2,-0.2 0.886 100.0 64.2 -55.5 -41.5 7.9 13.4 38.9 19 41 A Q H 3< S+ 0 0 24 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.789 91.9 64.6 -54.4 -29.7 6.0 16.5 39.9 20 42 A T T << S- 0 0 85 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.748 90.1-152.9 -66.7 -22.8 6.0 15.2 43.5 21 43 A L < + 0 0 18 -3,-2.2 -3,-0.1 -4,-0.5 -2,-0.1 0.902 30.4 173.5 48.8 45.7 9.8 15.6 43.5 22 44 A S > - 0 0 43 -5,-0.5 4,-3.2 1,-0.1 5,-0.2 -0.206 49.6 -89.6 -76.2 172.2 10.0 12.8 46.1 23 45 A E H > S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.917 130.2 43.2 -48.0 -52.3 13.2 11.2 47.4 24 46 A Q H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.848 111.8 53.3 -65.4 -36.2 13.1 8.6 44.6 25 47 A V H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.963 110.3 49.0 -62.1 -48.7 12.1 11.1 42.0 26 48 A Q H X S+ 0 0 31 -4,-3.2 4,-1.3 2,-0.2 3,-0.4 0.887 107.9 54.0 -57.0 -43.6 15.1 13.2 43.0 27 49 A E H >< S+ 0 0 128 -4,-2.3 3,-0.9 -5,-0.2 4,-0.5 0.975 113.7 41.2 -54.9 -56.6 17.5 10.2 42.9 28 50 A E H 3< S+ 0 0 18 -4,-2.3 6,-1.7 1,-0.2 7,-0.3 0.607 106.8 64.8 -69.1 -12.8 16.4 9.5 39.3 29 51 A L H 3< S+ 0 0 2 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.791 100.4 49.7 -80.8 -29.0 16.4 13.2 38.3 30 52 A L S << S+ 0 0 74 -4,-1.3 -1,-0.2 -3,-0.9 2,-0.2 0.566 112.5 55.1 -85.3 -8.3 20.2 13.5 38.9 31 53 A S S S- 0 0 51 -4,-0.5 4,-0.3 -5,-0.2 3,-0.2 -0.445 102.4-108.6-104.5-175.8 20.7 10.4 36.8 32 54 A S S > S+ 0 0 59 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.279 92.4 102.6-101.0 13.4 19.3 10.3 33.3 33 55 A Q H > S+ 0 0 77 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.906 79.1 45.9 -61.4 -47.0 16.7 7.8 34.3 34 56 A V H > S+ 0 0 1 -6,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.946 117.6 42.1 -63.8 -49.1 13.7 10.2 34.5 35 57 A T H > S+ 0 0 4 -7,-0.3 4,-1.6 -4,-0.3 -1,-0.2 0.830 116.8 49.7 -68.0 -31.1 14.4 11.9 31.2 36 58 A Q H X S+ 0 0 88 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.901 113.0 45.0 -73.7 -41.4 15.3 8.6 29.5 37 59 A E H X S+ 0 0 74 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.817 113.0 52.3 -71.5 -29.2 12.1 6.9 30.7 38 60 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.854 106.9 52.7 -73.6 -35.4 10.1 10.0 29.7 39 61 A R H X S+ 0 0 86 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.895 108.0 50.7 -66.5 -41.0 11.6 10.0 26.2 40 62 A A H X S+ 0 0 41 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.922 112.7 46.1 -62.4 -44.2 10.6 6.3 25.8 41 63 A L H X S+ 0 0 31 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.862 113.4 49.5 -66.6 -36.8 7.0 7.1 26.9 42 64 A M H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.917 110.4 50.2 -67.8 -44.2 6.9 10.2 24.6 43 65 A D H X S+ 0 0 75 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.907 110.5 50.0 -60.6 -44.0 8.1 8.2 21.6 44 66 A E H X S+ 0 0 62 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.898 110.3 50.5 -63.0 -40.9 5.5 5.5 22.2 45 67 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.936 113.4 43.8 -63.1 -47.9 2.8 8.1 22.4 46 68 A M H X S+ 0 0 28 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.881 112.6 54.3 -65.3 -37.4 3.8 9.9 19.2 47 69 A K H X S+ 0 0 127 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.928 112.0 42.3 -62.8 -46.1 4.2 6.5 17.5 48 70 A E H X S+ 0 0 24 -4,-2.5 4,-2.6 1,-0.2 -44,-0.3 0.861 111.4 57.5 -69.2 -34.0 0.7 5.3 18.4 49 71 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.914 108.0 45.8 -61.7 -44.4 -0.6 8.8 17.5 50 72 A K H X S+ 0 0 128 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.910 113.4 49.2 -65.7 -43.2 0.8 8.5 14.0 51 73 A A H X S+ 0 0 39 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.903 111.2 50.4 -62.7 -42.5 -0.5 5.0 13.6 52 74 A Y H X S+ 0 0 54 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.927 110.7 47.6 -61.6 -48.3 -4.0 6.0 14.8 53 75 A K H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.920 111.2 53.1 -59.3 -43.7 -4.2 8.9 12.4 54 76 A S H < S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.885 112.2 43.5 -59.5 -42.2 -3.1 6.7 9.6 55 77 A E H >< S+ 0 0 135 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.834 109.1 58.1 -73.8 -32.3 -5.8 4.1 10.4 56 78 A L H >< S+ 0 0 41 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.857 95.5 63.9 -64.7 -35.2 -8.4 6.9 10.8 57 79 A E T 3< S+ 0 0 68 -4,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.463 88.8 72.4 -68.4 -0.2 -7.7 8.1 7.2 58 80 A E T < S+ 0 0 152 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.566 107.3 31.4 -89.8 -12.1 -9.0 4.7 6.1 59 81 A Q S < S+ 0 0 179 -3,-2.0 2,-0.2 -4,-0.2 -1,-0.2 -0.285 82.3 155.6-142.0 53.1 -12.6 5.7 7.0 60 82 A L 0 0 54 -3,-0.4 79,-0.1 1,-0.1 -3,-0.1 -0.549 360.0 360.0 -84.0 146.4 -12.9 9.4 6.5 61 83 A T 0 0 171 78,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.684 360.0 360.0 -76.4 360.0 -16.2 11.1 5.7 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 86 A A > 0 0 113 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-173.1 -14.0 19.0 -0.2 64 87 A E H > + 0 0 158 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.920 360.0 54.0 -57.2 -51.1 -10.3 18.6 -0.9 65 88 A E H > S+ 0 0 133 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.890 110.9 48.3 -53.3 -40.7 -9.3 22.0 0.5 66 89 A T H > S+ 0 0 51 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.902 110.4 49.8 -67.5 -42.3 -11.0 21.1 3.7 67 90 A R H X S+ 0 0 68 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.916 111.9 48.6 -62.2 -43.4 -9.4 17.7 4.0 68 91 A A H X S+ 0 0 57 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.789 112.7 49.6 -66.7 -28.7 -6.0 19.3 3.4 69 92 A R H X S+ 0 0 90 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.906 111.4 46.6 -76.8 -44.0 -6.7 21.9 6.0 70 93 A L H X S+ 0 0 39 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.850 111.0 52.4 -67.2 -34.7 -7.9 19.4 8.7 71 94 A S H X S+ 0 0 33 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.834 113.2 44.8 -70.0 -32.0 -4.9 17.2 8.0 72 95 A K H X S+ 0 0 130 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.842 112.6 50.3 -78.9 -36.4 -2.6 20.2 8.5 73 96 A E H X S+ 0 0 55 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.893 113.3 46.9 -68.1 -38.8 -4.4 21.4 11.6 74 97 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 109.6 53.5 -67.0 -44.5 -4.2 17.8 13.0 75 98 A Q H X S+ 0 0 108 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.840 108.6 50.8 -58.4 -35.6 -0.5 17.7 12.1 76 99 A A H X S+ 0 0 41 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.905 108.5 49.8 -70.6 -42.5 0.0 20.9 14.0 77 100 A A H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.895 108.9 53.8 -62.8 -39.1 -1.7 19.7 17.1 78 101 A Q H X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.914 109.3 48.9 -60.8 -43.0 0.4 16.6 17.0 79 102 A A H X S+ 0 0 59 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.910 105.7 55.7 -63.3 -45.3 3.5 18.8 16.9 80 103 A R H X S+ 0 0 89 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.929 109.6 48.1 -53.7 -47.2 2.5 20.9 19.8 81 104 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.904 111.9 47.2 -62.2 -45.0 2.1 17.8 22.0 82 105 A G H X S+ 0 0 14 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.918 114.5 48.6 -62.5 -41.4 5.5 16.4 21.0 83 106 A A H X S+ 0 0 47 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.891 108.8 53.9 -64.2 -40.8 7.0 19.8 21.6 84 107 A D H X S+ 0 0 6 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.947 109.5 46.8 -58.9 -50.4 5.3 20.0 25.0 85 108 A M H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.847 112.4 51.0 -61.8 -34.1 6.7 16.6 26.1 86 109 A E H X S+ 0 0 74 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.856 106.3 54.7 -71.7 -35.3 10.2 17.7 24.9 87 110 A D H X S+ 0 0 72 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.873 108.1 49.2 -64.6 -39.3 9.9 21.0 26.8 88 111 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.967 112.0 47.9 -63.5 -52.2 9.2 19.1 30.0 89 112 A R H X S+ 0 0 40 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.911 112.3 50.5 -53.6 -46.7 12.2 16.8 29.4 90 113 A G H X S+ 0 0 36 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.886 107.9 51.5 -60.9 -41.0 14.3 19.8 28.6 91 114 A R H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.856 111.2 48.7 -65.3 -34.5 13.3 21.6 31.8 92 115 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.839 109.1 52.1 -74.4 -32.8 14.2 18.5 33.8 93 116 A V H X S+ 0 0 55 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.900 109.5 51.1 -67.9 -39.0 17.6 18.2 32.0 94 117 A Q H X S+ 0 0 95 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.920 106.3 54.2 -62.2 -44.9 18.1 21.9 33.0 95 118 A Y H X S+ 0 0 5 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.938 104.8 54.2 -54.3 -50.2 17.3 21.1 36.6 96 119 A R H X S+ 0 0 64 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.875 110.4 47.2 -52.8 -40.6 19.9 18.3 36.7 97 120 A G H X S+ 0 0 41 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.874 108.2 53.5 -71.5 -38.0 22.5 20.8 35.5 98 121 A E H X S+ 0 0 72 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.861 105.9 53.7 -65.7 -35.7 21.6 23.6 38.0 99 122 A V H ><>S+ 0 0 18 -4,-2.1 5,-0.7 1,-0.2 3,-0.5 0.910 108.3 49.8 -64.9 -41.1 21.9 21.1 40.9 100 123 A Q H ><5S+ 0 0 127 -4,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.883 106.5 56.7 -63.6 -37.2 25.4 20.3 39.7 101 124 A A H 3<5S+ 0 0 72 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.764 95.9 64.9 -65.4 -25.5 26.1 24.0 39.5 102 125 A M T X<5S- 0 0 54 -4,-1.1 3,-1.5 -3,-0.5 -1,-0.3 0.643 96.2-143.6 -72.5 -14.7 25.2 24.3 43.2 103 126 A L T < 5S- 0 0 154 -3,-1.4 -3,-0.1 -4,-0.4 -2,-0.1 0.877 73.2 -37.4 52.7 44.7 28.2 22.2 44.1 104 127 A G T 3 + 0 0 21 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 0.198 57.4 109.9-109.5 14.3 18.5 22.5 46.4 108 131 A E H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.938 83.0 42.1 -54.5 -52.7 15.3 23.3 48.3 109 132 A E H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 112.2 55.0 -64.5 -36.6 14.7 26.6 46.5 110 133 A L H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 109.4 48.1 -63.3 -37.6 15.7 25.1 43.2 111 134 A R H X S+ 0 0 68 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.821 106.3 56.9 -72.4 -31.5 13.1 22.4 43.7 112 135 A V H X S+ 0 0 71 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.916 111.1 43.7 -65.1 -42.7 10.4 25.0 44.6 113 136 A R H X S+ 0 0 161 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.931 113.3 50.4 -67.7 -46.7 11.0 26.7 41.3 114 137 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.916 108.6 53.5 -57.6 -44.5 11.1 23.5 39.3 115 138 A A H X S+ 0 0 19 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.913 111.7 44.5 -56.7 -46.2 7.8 22.4 41.0 116 139 A S H X S+ 0 0 55 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.905 115.5 46.8 -67.2 -42.2 6.1 25.6 40.0 117 140 A H H X S+ 0 0 81 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.921 109.6 53.3 -66.9 -44.2 7.4 25.6 36.4 118 141 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.869 104.3 57.7 -57.6 -38.5 6.6 21.9 35.9 119 142 A R H X S+ 0 0 126 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.909 109.7 43.6 -59.0 -44.1 3.0 22.7 36.9 120 143 A K H X S+ 0 0 143 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.883 113.4 50.1 -70.4 -39.3 2.7 25.3 34.2 121 144 A L H X S+ 0 0 15 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.878 112.2 49.0 -66.5 -35.7 4.4 23.1 31.6 122 145 A R H X S+ 0 0 22 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.810 106.6 55.8 -73.3 -29.1 2.0 20.3 32.5 123 146 A K H X S+ 0 0 151 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.938 109.2 47.1 -65.7 -46.4 -1.0 22.6 32.3 124 147 A R H X S+ 0 0 73 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.877 110.3 53.1 -62.7 -39.1 0.0 23.4 28.7 125 148 A L H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.887 110.9 45.2 -65.6 -39.8 0.5 19.7 27.9 126 149 A L H X S+ 0 0 95 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.905 112.1 53.4 -69.3 -41.0 -3.0 18.8 29.1 127 150 A R H X S+ 0 0 157 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.899 112.8 42.5 -58.4 -45.3 -4.4 21.7 27.3 128 151 A D H X S+ 0 0 8 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.815 111.7 54.6 -73.5 -31.7 -2.8 20.7 24.0 129 152 A A H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.897 109.3 48.8 -67.7 -39.3 -3.7 17.0 24.5 130 153 A D H X S+ 0 0 69 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.924 112.2 48.0 -65.2 -45.2 -7.3 18.0 25.0 131 154 A D H X S+ 0 0 44 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.935 112.3 49.3 -60.8 -47.2 -7.2 20.1 21.8 132 155 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.887 111.0 49.7 -59.5 -42.0 -5.6 17.3 19.9 133 156 A Q H X S+ 0 0 85 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 108.9 52.5 -64.8 -41.7 -8.2 14.8 21.1 134 157 A K H X S+ 0 0 120 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.851 110.1 49.3 -62.8 -34.8 -11.0 17.2 20.1 135 158 A R H X S+ 0 0 77 -4,-1.8 4,-1.9 1,-0.2 3,-0.4 0.861 110.8 48.4 -73.6 -35.9 -9.5 17.4 16.6 136 159 A L H < S+ 0 0 7 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.856 100.4 68.5 -71.1 -33.4 -9.2 13.6 16.3 137 160 A A H < S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.809 109.4 34.0 -55.2 -34.5 -12.8 13.2 17.4 138 161 A V H < 0 0 102 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.870 360.0 360.0 -88.2 -43.2 -14.1 14.9 14.2 139 162 A Y < 0 0 33 -4,-1.9 -78,-0.3 -5,-0.1 -3,-0.2 0.982 360.0 360.0 -60.9 360.0 -11.4 13.5 12.0