==== 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 1NFO . COMPND 2 MOLECULE: APOLIPOPROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RUPP,S.PARKIN . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 86.3 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 77.9 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 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 23 A G 0 0 77 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-129.2 11.8 49.7 58.3 2 24 A Q > - 0 0 94 2,-0.0 4,-2.3 3,-0.0 5,-0.2 0.101 360.0-105.5 85.7 122.1 12.8 49.5 62.0 3 25 A R H > S+ 0 0 169 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.885 118.8 44.7 -47.7 -55.8 16.4 50.6 62.3 4 26 A W H > S+ 0 0 3 44,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.861 114.1 52.7 -64.7 -30.6 18.1 47.3 62.9 5 27 A E H > S+ 0 0 46 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.882 108.9 48.6 -70.2 -35.8 16.0 45.9 60.0 6 28 A L H X S+ 0 0 98 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.843 112.1 49.4 -73.2 -33.4 17.1 48.7 57.7 7 29 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 38,-0.2 0.900 111.3 47.7 -69.7 -41.6 20.7 48.1 58.7 8 30 A L H X S+ 0 0 20 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.825 107.7 59.6 -66.2 -31.4 20.4 44.4 58.0 9 31 A G H X S+ 0 0 27 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.839 104.4 47.5 -60.4 -43.3 18.7 45.4 54.7 10 32 A R H X S+ 0 0 95 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.864 112.4 49.4 -69.4 -37.2 21.9 47.3 53.7 11 33 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 30,-0.2 -2,-0.2 0.947 113.0 48.9 -64.2 -45.4 24.0 44.3 54.6 12 34 A W H X S+ 0 0 37 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.875 111.1 47.4 -59.6 -45.7 21.6 42.1 52.7 13 35 A D H X S+ 0 0 104 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.865 111.4 51.5 -69.0 -37.0 21.6 44.3 49.5 14 36 A Y H X S+ 0 0 31 -4,-1.9 4,-2.3 1,-0.2 3,-0.3 0.954 111.3 48.5 -64.7 -42.9 25.4 44.5 49.6 15 37 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.862 105.9 55.9 -65.8 -34.0 25.6 40.7 49.8 16 38 A R H X S+ 0 0 129 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.861 108.6 50.0 -67.0 -30.7 23.2 40.2 46.9 17 39 A W H >X S+ 0 0 82 -4,-1.3 3,-1.5 -3,-0.3 4,-0.5 0.944 107.7 51.3 -71.1 -48.0 25.5 42.3 44.9 18 40 A V H >< S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.919 101.6 63.7 -55.4 -40.9 28.6 40.3 45.9 19 41 A Q H 3< S+ 0 0 16 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.777 91.2 65.0 -52.8 -30.9 26.6 37.1 44.8 20 42 A T H << S- 0 0 85 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.753 88.1-155.5 -66.3 -22.4 26.6 38.5 41.3 21 43 A L << + 0 0 19 -3,-2.4 -3,-0.1 -4,-0.5 -2,-0.1 0.844 29.9 168.9 50.6 36.1 30.4 38.1 41.2 22 44 A S > - 0 0 46 -5,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.111 52.6 -87.5 -67.9-178.7 30.4 40.7 38.5 23 45 A E H > S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 128.8 47.3 -59.0 -42.0 33.7 42.3 37.4 24 46 A Q H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 109.9 53.3 -71.4 -31.7 33.7 45.0 40.0 25 47 A V H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.981 108.1 51.3 -63.2 -44.2 32.8 42.5 42.8 26 48 A Q H X S+ 0 0 27 -4,-2.6 4,-1.6 2,-0.2 3,-0.3 0.930 108.0 50.4 -58.6 -43.9 35.8 40.4 41.8 27 49 A E H X S+ 0 0 123 -4,-2.1 4,-0.7 1,-0.2 3,-0.4 0.966 114.2 46.6 -56.2 -49.1 38.2 43.3 41.9 28 50 A E H < S+ 0 0 18 -4,-2.2 6,-1.6 1,-0.2 7,-0.3 0.722 107.0 57.7 -67.6 -19.5 36.9 44.1 45.3 29 51 A L H < S+ 0 0 1 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.795 102.0 52.9 -77.9 -34.2 37.0 40.5 46.5 30 52 A L H < S+ 0 0 76 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.646 110.4 58.8 -79.2 -11.2 40.8 40.1 45.9 31 53 A S S < S- 0 0 48 -4,-0.7 3,-0.4 -5,-0.2 4,-0.3 -0.489 102.3-109.4-101.1 176.4 41.2 43.3 48.0 32 54 A S S > S+ 0 0 65 1,-0.2 4,-1.8 -2,-0.2 5,-0.2 0.611 93.0 104.7 -81.9 -3.4 40.0 43.4 51.6 33 55 A Q H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.806 75.7 42.3 -47.7 -49.4 37.3 45.8 50.4 34 56 A V H > S+ 0 0 1 -6,-1.6 4,-3.3 -3,-0.4 5,-0.2 0.967 118.5 41.1 -67.7 -56.0 34.2 43.5 50.4 35 57 A T H > S+ 0 0 16 -4,-0.3 4,-1.7 -7,-0.3 -1,-0.2 0.761 116.3 57.5 -65.3 -16.7 34.7 41.7 53.7 36 58 A Q H X S+ 0 0 117 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.923 111.0 37.6 -73.1 -54.3 35.8 45.1 54.9 37 59 A E H X S+ 0 0 71 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.869 115.2 56.7 -71.2 -33.3 32.5 46.8 53.9 38 60 A L H X S+ 0 0 0 -4,-3.3 4,-2.8 -5,-0.2 -2,-0.2 0.950 104.1 52.2 -62.7 -45.3 30.6 43.7 55.1 39 61 A R H X S+ 0 0 92 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.908 109.2 49.4 -56.8 -46.0 32.1 43.9 58.5 40 62 A A H X S+ 0 0 58 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.926 112.3 47.7 -60.0 -44.8 31.0 47.5 59.0 41 63 A L H X S+ 0 0 28 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.883 112.9 49.1 -64.0 -38.7 27.5 46.7 57.8 42 64 A M H X S+ 0 0 22 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.936 110.3 49.8 -65.0 -50.4 27.3 43.8 60.2 43 65 A D H X S+ 0 0 86 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.853 109.9 52.5 -59.4 -35.9 28.6 45.8 63.2 44 66 A E H X S+ 0 0 72 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.910 109.3 49.5 -67.1 -39.7 26.0 48.4 62.4 45 67 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 -38,-0.2 -2,-0.2 0.887 112.0 45.6 -66.8 -42.4 23.2 45.8 62.4 46 68 A M H X S+ 0 0 22 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.900 111.6 54.3 -72.3 -33.6 24.2 44.2 65.7 47 69 A K H X S+ 0 0 149 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.940 111.7 42.9 -58.8 -54.1 24.6 47.7 67.3 48 70 A E H X S+ 0 0 41 -4,-2.2 4,-2.2 2,-0.2 -44,-0.3 0.838 112.6 54.5 -65.2 -32.9 21.1 48.7 66.3 49 71 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.953 106.7 51.5 -64.2 -47.4 19.7 45.3 67.3 50 72 A K H X S+ 0 0 124 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.935 111.7 46.2 -53.6 -47.3 21.3 45.8 70.8 51 73 A A H X S+ 0 0 39 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.870 108.9 56.3 -66.4 -35.8 19.6 49.2 71.1 52 74 A Y H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.917 107.9 46.4 -62.6 -43.1 16.3 47.9 69.9 53 75 A K H X S+ 0 0 35 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.929 110.5 53.2 -68.0 -39.6 16.2 45.2 72.6 54 76 A S H < S+ 0 0 71 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.931 113.6 44.1 -57.9 -42.7 17.2 47.7 75.3 55 77 A E H >< S+ 0 0 138 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.887 109.4 55.5 -67.4 -40.6 14.3 49.9 74.2 56 78 A L H >< S+ 0 0 20 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.735 95.1 67.3 -62.5 -33.3 11.8 47.0 73.8 57 79 A E T 3< S+ 0 0 104 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.460 88.8 68.7 -71.2 -1.5 12.5 46.1 77.4 58 80 A E T < 0 0 167 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.464 360.0 360.0 -92.9 -7.2 10.8 49.3 78.4 59 81 A Q < 0 0 184 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.1 -0.516 360.0 360.0-121.9 360.0 7.4 48.1 77.2 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 0 233 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -62.1 13.5 31.6 78.7 62 93 A L H > + 0 0 68 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.857 360.0 52.5 -64.0 -36.9 12.4 34.0 76.0 63 94 A S H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 109.4 48.9 -63.8 -45.3 15.4 36.2 76.7 64 95 A K H > S+ 0 0 166 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.874 111.6 48.2 -62.6 -39.4 17.7 33.2 76.4 65 96 A E H X S+ 0 0 78 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.818 111.1 53.9 -71.1 -27.8 16.1 32.3 73.1 66 97 A L H X S+ 0 0 2 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.902 106.4 48.4 -72.6 -44.8 16.5 35.9 72.1 67 98 A Q H X S+ 0 0 95 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.863 114.0 48.2 -62.5 -38.8 20.2 36.1 72.7 68 99 A A H X S+ 0 0 52 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.874 108.7 51.6 -72.4 -38.9 20.7 32.8 70.8 69 100 A A H X S+ 0 0 2 -4,-1.8 4,-1.3 2,-0.2 55,-0.2 0.861 113.6 45.8 -64.9 -35.6 18.7 33.9 67.8 70 101 A Q H X S+ 0 0 19 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.884 109.3 55.6 -74.4 -35.4 20.7 37.1 67.6 71 102 A A H X S+ 0 0 59 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.874 104.4 53.0 -61.4 -39.7 23.9 35.1 68.1 72 103 A R H X S+ 0 0 103 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.903 106.7 53.5 -61.2 -43.7 23.0 33.0 65.0 73 104 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.949 110.3 46.2 -55.4 -52.6 22.6 36.1 63.0 74 105 A G H X S+ 0 0 12 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.890 113.6 49.1 -58.4 -43.8 26.0 37.4 63.9 75 106 A A H X S+ 0 0 48 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.827 106.1 55.8 -67.3 -34.5 27.6 34.0 63.2 76 107 A D H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.939 107.5 51.3 -62.9 -42.5 25.9 33.7 59.8 77 108 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.930 110.9 46.1 -61.3 -42.3 27.5 37.0 58.9 78 109 A E H X S+ 0 0 72 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.813 108.0 57.0 -70.6 -26.9 30.9 35.9 59.9 79 110 A D H X S+ 0 0 74 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.911 108.1 49.0 -69.8 -33.6 30.5 32.6 58.1 80 111 A V H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.957 113.2 45.3 -65.1 -49.6 29.8 34.7 55.0 81 112 A C H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.905 111.2 54.8 -58.1 -44.7 33.0 36.8 55.6 82 113 A G H X S+ 0 0 32 -4,-2.9 4,-1.9 1,-0.2 3,-0.4 0.924 107.6 48.0 -54.0 -50.7 35.0 33.7 56.3 83 114 A R H X S+ 0 0 21 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.784 109.4 54.2 -62.0 -33.1 34.0 32.0 53.0 84 115 A L H X S+ 0 0 0 -4,-1.4 4,-1.1 -3,-0.3 -1,-0.2 0.774 107.8 50.2 -72.5 -28.7 34.9 35.3 51.1 85 116 A V H X S+ 0 0 68 -4,-1.7 4,-1.8 -3,-0.4 -2,-0.2 0.859 107.5 54.3 -74.3 -39.5 38.3 35.2 52.8 86 117 A Q H X S+ 0 0 93 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.802 103.9 54.9 -63.4 -37.2 38.8 31.6 51.7 87 118 A Y H X S+ 0 0 5 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.916 105.2 54.1 -64.9 -41.9 38.1 32.4 48.0 88 119 A R H X S+ 0 0 55 -4,-1.1 4,-2.7 1,-0.2 -2,-0.2 0.946 111.1 43.7 -59.4 -49.0 40.8 35.0 48.0 89 120 A G H X S+ 0 0 42 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.916 112.7 52.6 -62.5 -41.1 43.5 32.6 49.3 90 121 A E H X S+ 0 0 73 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.863 109.8 49.8 -63.6 -33.8 42.3 29.9 46.9 91 122 A V H ><>S+ 0 0 17 -4,-2.6 3,-1.1 2,-0.2 5,-0.5 0.957 109.7 49.7 -68.9 -46.2 42.6 32.4 44.1 92 123 A Q H ><5S+ 0 0 131 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.925 106.7 58.4 -56.3 -40.9 46.1 33.4 45.2 93 124 A A H 3<5S+ 0 0 72 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.732 92.8 65.5 -59.4 -27.5 46.9 29.7 45.3 94 125 A M T X<5S- 0 0 45 -3,-1.1 3,-2.3 -4,-0.9 -1,-0.3 0.560 93.7-144.6 -75.1 -7.7 46.0 29.2 41.6 95 126 A L T < 5S- 0 0 159 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.865 74.0 -33.6 46.0 46.4 49.0 31.4 40.7 96 127 A G T 3 + 0 0 25 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 0.188 61.1 106.8-105.6 6.8 39.2 31.1 38.6 100 131 A E H > S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.945 82.5 43.8 -52.2 -51.9 36.1 30.2 36.6 101 132 A E H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.940 111.5 53.8 -61.9 -46.2 35.6 26.9 38.5 102 133 A L H > S+ 0 0 14 1,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.879 108.9 51.3 -53.2 -43.0 36.3 28.5 41.8 103 134 A R H X S+ 0 0 58 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.857 104.5 53.7 -65.7 -41.5 33.6 31.1 41.1 104 135 A V H X S+ 0 0 88 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.929 113.9 44.3 -62.5 -37.9 30.9 28.7 40.2 105 136 A R H X S+ 0 0 127 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.845 110.7 53.0 -75.5 -31.2 31.4 26.9 43.5 106 137 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.938 109.8 50.0 -66.3 -44.5 31.7 30.1 45.5 107 138 A A H X S+ 0 0 15 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.913 110.1 49.3 -60.4 -44.4 28.3 31.2 44.0 108 139 A S H X S+ 0 0 67 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.938 115.7 43.8 -60.2 -47.4 26.6 27.9 44.9 109 140 A H H X S+ 0 0 80 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.909 109.9 54.3 -66.1 -42.9 27.9 28.1 48.5 110 141 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.868 104.0 57.5 -59.1 -38.5 27.1 31.8 49.0 111 142 A R H X S+ 0 0 126 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.924 109.3 44.3 -60.3 -44.0 23.5 31.1 48.0 112 143 A K H X S+ 0 0 143 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.895 112.4 50.8 -67.4 -41.3 23.2 28.5 50.8 113 144 A L H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.930 111.7 49.7 -62.6 -39.5 24.9 30.8 53.3 114 145 A R H X S+ 0 0 22 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.854 106.4 54.8 -65.2 -36.4 22.5 33.5 52.3 115 146 A K H X S+ 0 0 136 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.883 109.6 48.0 -65.7 -36.3 19.5 31.2 52.6 116 147 A R H X S+ 0 0 73 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.959 109.3 52.6 -69.1 -44.5 20.6 30.5 56.2 117 148 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.921 110.4 47.9 -54.4 -44.7 21.1 34.1 57.0 118 149 A L H X S+ 0 0 93 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.881 111.4 49.7 -65.4 -40.2 17.6 35.0 55.7 119 150 A R H X S+ 0 0 151 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.875 112.4 47.7 -68.5 -34.7 16.0 32.2 57.7 120 151 A D H X S+ 0 0 8 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.851 111.0 51.3 -73.2 -33.8 17.8 33.2 60.9 121 152 A A H X S+ 0 0 11 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.942 109.2 50.2 -67.5 -42.8 16.8 36.9 60.3 122 153 A D H X S+ 0 0 86 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.922 112.9 49.0 -59.6 -38.3 13.2 35.9 59.9 123 154 A A H X S+ 0 0 21 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.926 108.6 49.4 -68.2 -45.5 13.5 33.9 63.1 124 155 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.926 108.8 56.6 -60.1 -39.0 15.1 36.7 65.1 125 156 A Q H X S+ 0 0 89 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.897 108.9 45.2 -56.8 -45.8 12.3 39.0 63.9 126 157 A K H >X S+ 0 0 113 -4,-1.8 4,-2.1 2,-0.2 3,-0.6 0.953 110.2 53.0 -65.6 -48.3 9.7 36.6 65.3 127 158 A C H 3< S+ 0 0 30 -4,-2.8 4,-0.4 1,-0.3 -2,-0.2 0.968 106.9 54.1 -51.6 -52.0 11.4 36.1 68.6 128 159 A L H 3< S+ 0 0 4 -4,-2.8 3,-0.4 -5,-0.2 -1,-0.3 0.825 111.5 46.6 -49.7 -35.7 11.5 39.9 69.0 129 160 A A H X< S+ 0 0 53 -4,-1.2 3,-6.3 -3,-0.6 -2,-0.2 0.993 105.8 51.9 -72.2 -66.7 7.7 40.0 68.4 130 161 A V T 3< S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.561 123.8 38.4 -45.8 0.1 6.6 37.2 70.8 131 162 A Y T 3 0 0 55 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.2 0.014 360.0 360.0-139.9 20.4 8.8 39.5 73.0 132 163 A Q < 0 0 120 -3,-6.3 -2,-0.2 -5,-0.1 -3,-0.1 0.661 360.0 360.0 -91.1 360.0 7.7 42.8 71.6