==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 17-JUL-96 1NFN . COMPND 2 MOLECULE: APOLIPOPROTEIN E3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RUPP,S.PARKIN . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 88.6 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 . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 23 A G 0 0 98 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.7 10.2 49.7 58.9 2 24 A Q >> - 0 0 72 1,-0.1 4,-1.9 0, 0.0 3,-0.7 -0.559 360.0-119.6 156.9 124.9 12.6 49.2 61.9 3 25 A R H 3> S+ 0 0 172 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.831 111.5 44.6 -57.2 -53.4 16.2 50.2 62.3 4 26 A W H 3> S+ 0 0 2 44,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.785 112.6 56.0 -64.9 -27.5 17.9 46.9 62.7 5 27 A E H <> S+ 0 0 52 -3,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.842 107.7 47.0 -71.8 -36.5 15.8 45.6 59.8 6 28 A L H X S+ 0 0 97 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.820 112.6 49.4 -72.2 -40.3 17.1 48.4 57.5 7 29 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 3,-0.4 0.951 110.5 50.4 -67.4 -42.4 20.7 47.7 58.5 8 30 A L H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.885 107.5 55.4 -58.7 -40.1 20.2 44.0 57.9 9 31 A G H X S+ 0 0 27 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.846 104.3 52.8 -62.0 -33.5 18.7 44.9 54.5 10 32 A R H X S+ 0 0 98 -4,-1.6 4,-2.2 -3,-0.4 -1,-0.2 0.914 111.2 45.8 -68.4 -39.1 21.9 46.9 53.6 11 33 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 30,-0.2 -2,-0.2 0.935 114.6 50.8 -66.1 -42.7 24.0 43.9 54.4 12 34 A W H X S+ 0 0 39 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.877 111.0 45.4 -58.3 -49.4 21.6 41.7 52.5 13 35 A D H X S+ 0 0 102 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.850 112.3 52.5 -64.8 -41.4 21.6 43.9 49.4 14 36 A Y H X S+ 0 0 33 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.941 111.2 46.7 -61.7 -46.1 25.4 44.1 49.5 15 37 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.868 107.2 56.5 -65.9 -35.0 25.7 40.3 49.7 16 38 A R H X S+ 0 0 128 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.894 107.7 50.1 -65.7 -36.8 23.2 39.9 46.9 17 39 A W H >X S+ 0 0 85 -4,-1.6 3,-1.4 1,-0.2 4,-0.6 0.961 108.3 51.9 -61.5 -49.2 25.5 42.1 44.8 18 40 A V H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.916 100.0 64.1 -54.5 -39.9 28.5 40.0 45.8 19 41 A Q H 3< S+ 0 0 18 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.814 91.7 64.4 -52.2 -34.3 26.6 36.8 44.7 20 42 A T H << S- 0 0 85 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.782 87.9-154.9 -64.0 -24.0 26.6 38.1 41.1 21 43 A L << + 0 0 17 -3,-2.0 -3,-0.1 -4,-0.6 -2,-0.1 0.856 29.5 170.7 49.3 43.4 30.4 37.8 41.0 22 44 A S > - 0 0 45 -5,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.103 52.2 -86.1 -71.0 177.7 30.5 40.5 38.3 23 45 A E H > S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.936 129.9 46.6 -52.4 -51.2 33.7 42.1 37.2 24 46 A Q H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 111.3 51.8 -63.8 -37.6 33.7 44.7 40.0 25 47 A V H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.951 109.6 50.1 -62.7 -45.8 32.8 42.2 42.6 26 48 A Q H X S+ 0 0 32 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.895 109.0 50.8 -60.0 -38.9 35.7 40.0 41.5 27 49 A E H >< S+ 0 0 138 -4,-2.2 3,-1.6 -5,-0.3 4,-0.4 0.989 113.4 46.9 -58.4 -56.1 38.2 42.8 41.7 28 50 A E H >< S+ 0 0 27 -4,-2.3 6,-1.1 1,-0.3 3,-0.7 0.733 102.9 62.0 -55.5 -31.1 37.0 43.6 45.1 29 51 A L H 3< S+ 0 0 3 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.738 98.4 57.6 -70.2 -21.6 37.1 40.1 46.4 30 52 A L T << S+ 0 0 74 -3,-1.6 -1,-0.2 -4,-0.8 -2,-0.2 0.598 108.5 51.6 -89.8 -6.9 40.9 40.0 45.8 31 53 A S S < S- 0 0 55 -3,-0.7 4,-0.3 -4,-0.4 3,-0.3 -0.392 100.0-108.0-104.7-177.8 41.3 43.0 48.1 32 54 A S S > S+ 0 0 53 1,-0.2 4,-2.0 -2,-0.2 5,-0.3 0.444 92.6 102.8 -98.8 10.1 39.9 43.1 51.6 33 55 A Q H > S+ 0 0 76 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.861 77.5 47.7 -54.4 -46.5 37.3 45.6 50.5 34 56 A V H > S+ 0 0 1 -6,-1.1 4,-2.5 -3,-0.3 5,-0.2 0.974 115.3 43.3 -65.7 -49.5 34.3 43.2 50.3 35 57 A T H > S+ 0 0 20 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.822 115.7 49.9 -65.7 -25.9 34.9 41.6 53.7 36 58 A Q H X S+ 0 0 126 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.886 110.3 50.2 -79.1 -36.5 35.6 45.0 55.3 37 59 A E H X S+ 0 0 75 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.935 113.9 45.0 -64.6 -41.1 32.4 46.4 53.8 38 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.798 107.8 57.6 -66.7 -39.1 30.4 43.5 55.1 39 61 A R H X S+ 0 0 100 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.898 108.9 47.0 -63.2 -42.7 32.1 43.6 58.5 40 62 A A H X S+ 0 0 59 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 113.4 47.0 -62.9 -43.4 30.9 47.2 58.8 41 63 A L H X S+ 0 0 27 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.910 112.8 50.8 -67.5 -35.0 27.4 46.4 57.7 42 64 A M H X S+ 0 0 12 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.933 109.9 49.1 -64.5 -45.5 27.4 43.4 60.1 43 65 A D H X S+ 0 0 87 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.886 110.5 50.7 -63.1 -43.3 28.5 45.6 63.0 44 66 A E H X S+ 0 0 56 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.939 110.4 50.4 -59.6 -46.0 25.8 48.2 62.3 45 67 A T H X S+ 0 0 0 -4,-2.3 4,-2.1 -38,-0.2 -2,-0.2 0.933 112.5 45.2 -59.8 -44.1 23.2 45.5 62.2 46 68 A M H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.904 111.3 53.9 -71.7 -33.1 24.2 44.0 65.5 47 69 A K H X S+ 0 0 125 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.941 111.3 44.8 -60.6 -52.4 24.5 47.4 67.1 48 70 A E H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -44,-0.3 0.863 110.7 53.7 -61.8 -38.6 20.9 48.3 66.1 49 71 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.910 109.0 49.5 -64.0 -42.6 19.6 44.9 67.1 50 72 A K H X S+ 0 0 112 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.909 112.1 47.5 -61.5 -43.2 21.1 45.3 70.6 51 73 A A H X S+ 0 0 39 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.892 111.9 52.2 -64.1 -37.9 19.6 48.8 70.9 52 74 A Y H X S+ 0 0 30 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.860 109.5 45.9 -66.7 -43.5 16.2 47.5 69.7 53 75 A K H X S+ 0 0 25 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.911 111.1 54.7 -67.3 -40.3 16.0 44.7 72.2 54 76 A S H < S+ 0 0 67 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.889 111.5 43.8 -56.6 -46.1 17.1 47.1 75.0 55 77 A E H >< S+ 0 0 136 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.846 108.1 58.2 -70.4 -33.4 14.2 49.4 74.1 56 78 A L H >< S+ 0 0 24 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.829 93.1 68.5 -67.7 -26.5 11.8 46.6 73.8 57 79 A E T 3< S+ 0 0 95 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.797 92.1 63.2 -60.2 -24.0 12.6 45.7 77.4 58 80 A E T < 0 0 166 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.450 360.0 360.0 -81.9 -0.9 10.8 48.9 78.3 59 81 A Q < 0 0 159 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.1 -0.431 360.0 360.0-112.9 360.0 7.4 47.9 77.0 60 ! 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 61 92 A R > 0 0 194 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.0 13.9 31.4 78.5 62 93 A L H > + 0 0 89 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.818 360.0 51.4 -63.4 -33.9 12.6 33.8 75.8 63 94 A S H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.871 110.5 47.6 -72.7 -35.8 15.6 36.1 76.4 64 95 A K H > S+ 0 0 170 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.743 111.3 51.6 -76.7 -22.0 18.0 33.3 76.0 65 96 A E H X S+ 0 0 73 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.812 113.3 44.7 -81.5 -30.8 16.2 32.1 72.9 66 97 A L H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.931 110.1 53.9 -74.2 -49.5 16.5 35.6 71.4 67 98 A Q H X S+ 0 0 103 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.807 113.8 44.3 -53.4 -32.6 20.1 36.1 72.4 68 99 A A H X S+ 0 0 52 -4,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.774 109.2 51.9 -86.2 -32.0 20.8 32.8 70.6 69 100 A A H X S+ 0 0 2 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.795 112.3 50.9 -70.2 -29.4 18.8 33.5 67.4 70 101 A Q H X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.874 108.9 50.5 -71.4 -40.4 20.8 36.8 67.5 71 102 A A H X S+ 0 0 56 -4,-1.2 4,-2.4 -5,-0.2 -2,-0.2 0.861 104.8 56.6 -64.0 -39.4 24.0 34.7 67.8 72 103 A R H X S+ 0 0 86 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.900 107.4 49.1 -57.3 -48.1 23.0 32.5 64.8 73 104 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.868 110.2 51.3 -60.0 -45.1 22.7 35.6 62.6 74 105 A G H X S+ 0 0 12 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.928 112.1 45.6 -61.3 -45.8 26.1 36.8 63.8 75 106 A A H X S+ 0 0 41 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.818 109.7 54.9 -67.1 -34.9 27.7 33.5 63.0 76 107 A D H X S+ 0 0 8 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.893 108.1 49.5 -66.0 -42.1 26.0 33.3 59.6 77 108 A M H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.919 112.9 47.1 -64.5 -42.7 27.4 36.7 58.6 78 109 A E H X S+ 0 0 95 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.882 106.8 56.9 -64.0 -38.1 30.9 35.6 59.7 79 110 A D H X S+ 0 0 71 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.891 105.5 52.5 -60.1 -37.9 30.6 32.3 57.8 80 111 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 3,-0.4 0.965 110.8 45.8 -61.6 -52.6 29.9 34.2 54.6 81 112 A C H X S+ 0 0 5 -4,-1.9 4,-2.9 1,-0.3 -2,-0.2 0.916 110.1 54.4 -58.0 -42.6 33.1 36.4 55.1 82 113 A G H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.825 107.7 50.2 -58.8 -36.6 35.1 33.3 56.0 83 114 A R H X S+ 0 0 19 -4,-1.6 4,-1.6 -3,-0.4 -1,-0.2 0.839 110.3 50.5 -71.2 -34.4 34.0 31.7 52.7 84 115 A L H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.881 109.1 50.2 -70.0 -40.4 35.0 34.9 50.9 85 116 A V H X S+ 0 0 72 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.949 108.0 54.8 -61.0 -46.6 38.4 34.9 52.5 86 117 A Q H X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.909 105.8 52.8 -53.6 -42.0 38.8 31.3 51.4 87 118 A Y H X S+ 0 0 4 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.923 105.4 52.4 -61.6 -47.0 38.1 32.3 47.8 88 119 A R H X S+ 0 0 56 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.911 112.3 47.8 -56.4 -41.4 40.8 35.0 47.8 89 120 A G H X S+ 0 0 40 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.890 108.8 51.1 -68.4 -40.0 43.3 32.4 49.0 90 121 A E H X S+ 0 0 76 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.904 109.4 52.9 -68.0 -34.7 42.3 29.7 46.5 91 122 A V H ><>S+ 0 0 18 -4,-2.5 3,-0.7 -5,-0.2 5,-0.6 0.960 108.4 49.0 -61.9 -49.1 42.7 32.3 43.8 92 123 A Q H ><5S+ 0 0 129 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.957 109.0 54.7 -53.8 -45.7 46.2 33.2 45.0 93 124 A A H 3<5S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.779 95.9 65.4 -59.9 -29.4 47.0 29.5 45.1 94 125 A M T X<5S- 0 0 52 -4,-1.4 3,-1.4 -3,-0.7 -1,-0.3 0.605 97.6-140.1 -70.1 -13.0 46.0 29.0 41.5 95 126 A L T < 5S- 0 0 160 -3,-2.2 -3,-0.1 -4,-0.5 -2,-0.1 0.846 70.5 -41.7 54.3 45.7 48.9 31.2 40.5 96 127 A G T 3 + 0 0 24 -3,-0.1 4,-2.3 2,-0.1 5,-0.2 0.283 57.8 105.4-111.9 7.3 39.3 30.9 38.3 100 131 A E H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.905 83.3 49.3 -55.8 -43.6 36.0 30.2 36.5 101 132 A E H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 109.4 51.9 -64.3 -39.1 35.6 26.8 38.2 102 133 A L H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 110.1 49.6 -61.1 -41.5 36.4 28.5 41.6 103 134 A R H X S+ 0 0 43 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.883 107.5 52.8 -70.6 -40.1 33.6 31.1 40.9 104 135 A V H X S+ 0 0 90 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.957 113.3 44.8 -59.3 -48.4 31.0 28.5 40.0 105 136 A R H X S+ 0 0 158 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.892 112.7 51.3 -62.1 -39.8 31.7 26.7 43.2 106 137 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.911 108.1 52.0 -63.8 -44.8 31.7 29.9 45.2 107 138 A A H X S+ 0 0 18 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.884 110.6 47.1 -61.0 -41.7 28.4 31.0 43.8 108 139 A S H X S+ 0 0 64 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.933 116.8 43.2 -68.8 -45.9 26.7 27.7 44.7 109 140 A H H X S+ 0 0 82 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.908 112.7 53.0 -64.9 -45.7 28.1 27.7 48.2 110 141 A L H X S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.3 -1,-0.2 0.895 104.1 57.6 -57.1 -38.3 27.4 31.4 48.7 111 142 A R H X S+ 0 0 121 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.910 108.5 45.5 -60.6 -42.9 23.8 30.8 47.7 112 143 A K H X S+ 0 0 139 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.873 110.1 52.2 -67.6 -41.7 23.3 28.2 50.5 113 144 A L H X S+ 0 0 11 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.831 110.8 50.5 -65.5 -31.8 25.0 30.4 53.1 114 145 A R H X S+ 0 0 17 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.881 105.8 54.0 -69.7 -38.2 22.6 33.1 52.1 115 146 A K H X S+ 0 0 140 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.908 110.6 48.6 -61.6 -39.8 19.6 30.8 52.4 116 147 A R H X S+ 0 0 68 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.908 109.7 49.8 -63.1 -50.1 20.7 30.1 55.9 117 148 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.937 110.9 51.9 -57.8 -44.0 21.2 33.7 56.8 118 149 A L H X S+ 0 0 91 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.901 109.2 47.3 -58.8 -46.2 17.7 34.4 55.5 119 150 A R H X S+ 0 0 145 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.884 113.4 49.0 -66.6 -36.7 16.0 31.7 57.5 120 151 A D H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.861 111.2 50.7 -71.2 -30.7 17.8 32.9 60.8 121 152 A A H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.928 111.0 47.8 -73.6 -40.2 16.9 36.5 60.1 122 153 A D H X S+ 0 0 81 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.919 113.3 48.4 -64.0 -40.2 13.2 35.5 59.6 123 154 A D H X S+ 0 0 33 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.959 111.0 49.9 -63.4 -46.9 13.3 33.4 62.8 124 155 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 111.2 50.2 -57.8 -40.6 14.9 36.3 64.7 125 156 A Q H X S+ 0 0 81 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.904 108.9 52.0 -62.5 -43.2 12.2 38.6 63.4 126 157 A K H X S+ 0 0 123 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.895 109.8 47.4 -63.9 -40.9 9.5 36.2 64.4 127 158 A R H >X S+ 0 0 95 -4,-2.5 4,-2.9 1,-0.2 3,-1.2 0.968 114.6 48.0 -64.6 -46.0 10.7 35.9 68.0 128 159 A L H 3X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.3 -2,-0.2 0.911 102.8 61.0 -59.2 -43.6 11.0 39.7 68.1 129 160 A A H 3< S+ 0 0 57 -4,-3.0 4,-0.5 1,-0.2 -1,-0.3 0.740 112.6 40.1 -57.4 -19.7 7.6 40.2 66.7 130 161 A V H X< S+ 0 0 108 -3,-1.2 3,-0.8 -4,-0.8 -2,-0.2 0.876 112.5 51.9 -90.9 -49.1 6.4 38.3 69.8 131 162 A Y H 3< S+ 0 0 62 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.766 95.8 78.2 -56.0 -25.4 8.8 40.0 72.2 132 163 A Q T 3< 0 0 71 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.927 360.0 360.0 -45.6 -61.8 7.3 43.2 70.6 133 164 A A < 0 0 109 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.114 360.0 360.0-147.9 360.0 4.2 42.9 72.8