==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 25-MAR-99 1OR2 . COMPND 2 MOLECULE: APOLIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RUPP,B.W.SEGELKE,M.FORSTNER . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 86.9 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 . 13 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 75.4 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 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 1 0 0 1 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 84 0, 0.0 5,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.5 28.8 5.1 10.8 2 24 A Q >> - 0 0 86 1,-0.1 4,-2.0 3,-0.1 3,-1.5 0.027 360.0 -85.2 -55.8 164.1 27.4 3.6 14.0 3 25 A R H 3> S+ 0 0 176 1,-0.3 4,-1.0 2,-0.2 45,-0.2 0.698 125.4 54.1 -40.6 -33.0 23.9 2.1 14.4 4 26 A W H 3> S+ 0 0 3 44,-0.4 4,-2.3 2,-0.2 -1,-0.3 0.822 107.0 47.1 -78.6 -31.9 22.4 5.6 15.2 5 27 A E H <> S+ 0 0 48 -3,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.892 111.0 52.9 -75.0 -37.8 23.7 7.4 12.1 6 28 A L H X S+ 0 0 97 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.857 111.7 47.7 -62.7 -32.8 22.5 4.6 9.9 7 29 A A H >X S+ 0 0 0 -4,-1.0 4,-1.3 -5,-0.3 3,-0.7 0.907 111.6 48.4 -72.9 -44.3 19.2 5.0 11.6 8 30 A L H 3X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.847 105.8 58.9 -64.6 -36.3 19.1 8.8 11.2 9 31 A G H 3X S+ 0 0 28 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.722 103.2 52.6 -66.8 -21.6 20.1 8.4 7.5 10 32 A R H < S+ 0 0 81 -4,-1.0 3,-0.8 -5,-0.2 5,-0.4 0.902 110.2 51.0 -75.2 -43.5 10.8 11.9 -0.2 18 40 A V H >< S+ 0 0 0 -4,-2.2 3,-3.6 1,-0.2 4,-0.2 0.974 100.4 65.4 -55.9 -56.0 8.0 13.5 1.9 19 41 A Q H 3< S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.709 87.0 68.5 -36.3 -37.7 9.3 17.0 1.2 20 42 A T T << S- 0 0 86 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.702 87.0-156.7 -61.2 -18.8 8.5 16.6 -2.5 21 43 A L < + 0 0 18 -3,-3.6 -2,-0.1 -4,-0.3 2,-0.1 0.827 24.1 172.3 40.3 45.8 4.8 16.7 -1.5 22 44 A S >> - 0 0 49 -5,-0.4 4,-2.3 -4,-0.2 3,-1.8 -0.442 52.1 -99.9 -75.6 156.0 3.8 14.9 -4.6 23 45 A E H 3> S+ 0 0 129 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.788 126.6 57.5 -47.9 -29.7 0.2 13.8 -4.7 24 46 A Q H 3> S+ 0 0 105 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.820 106.1 46.7 -72.6 -31.5 1.4 10.3 -3.7 25 47 A V H <> S+ 0 0 0 -3,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.862 111.8 53.2 -74.5 -36.9 3.0 11.7 -0.6 26 48 A Q H X S+ 0 0 13 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.807 104.8 55.3 -66.7 -31.7 -0.2 13.5 0.0 27 49 A E H X S+ 0 0 121 -4,-1.5 4,-0.9 -5,-0.3 3,-0.5 0.976 115.5 35.7 -65.2 -55.1 -2.2 10.3 -0.3 28 50 A E H X>S+ 0 0 29 -4,-1.6 6,-1.9 1,-0.2 5,-1.7 0.598 111.3 65.0 -74.5 -12.1 -0.2 8.5 2.4 29 51 A L H <5S+ 0 0 0 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.838 107.2 40.0 -78.2 -34.2 0.1 11.7 4.3 30 52 A L H <5S+ 0 0 57 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.634 114.7 50.8 -88.8 -16.1 -3.6 11.9 4.9 31 53 A S H <5S- 0 0 74 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.655 111.2-130.6 -87.1 -21.3 -3.9 8.1 5.5 32 54 A S T X5S+ 0 0 22 -4,-0.6 4,-1.1 -5,-0.2 -3,-0.2 0.711 73.4 124.0 73.5 33.3 -1.1 8.7 8.0 33 55 A Q H > S+ 0 0 0 -6,-1.9 4,-2.0 1,-0.2 -5,-0.2 0.910 109.5 44.1 -53.8 -48.6 3.8 8.7 6.3 35 57 A T H > S+ 0 0 14 -7,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.809 112.5 52.8 -69.4 -31.0 3.5 9.8 9.9 36 58 A Q H X S+ 0 0 134 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.919 114.0 40.9 -71.5 -43.1 3.5 6.3 11.2 37 59 A E H X S+ 0 0 82 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.832 111.5 57.4 -73.8 -31.4 6.7 5.3 9.4 38 60 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.935 109.7 45.1 -63.6 -43.0 8.3 8.7 10.2 39 61 A R H X S+ 0 0 151 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.808 110.5 53.7 -71.0 -28.8 7.7 8.0 13.9 40 62 A A H X S+ 0 0 56 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.874 111.7 45.4 -72.0 -36.0 9.0 4.4 13.7 41 63 A L H X S+ 0 0 15 -4,-2.0 4,-1.1 2,-0.2 -30,-0.2 0.817 112.3 50.5 -75.2 -33.3 12.3 5.7 12.0 42 64 A X H X S+ 0 0 2 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.866 111.5 49.2 -72.1 -36.4 12.7 8.5 14.6 43 65 A D H X S+ 0 0 68 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.860 108.6 50.4 -71.7 -37.3 12.3 6.0 17.4 44 66 A E H X S+ 0 0 46 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.825 109.2 56.2 -68.6 -28.4 14.7 3.5 16.1 45 67 A T H X S+ 0 0 0 -4,-1.1 4,-0.7 1,-0.2 -2,-0.2 0.858 106.6 47.6 -70.0 -36.8 17.1 6.5 15.8 46 68 A X H X S+ 0 0 42 -4,-1.4 4,-3.3 2,-0.2 -1,-0.2 0.765 110.9 51.6 -78.9 -23.5 16.7 7.4 19.4 47 69 A K H X S+ 0 0 123 -4,-1.5 4,-4.0 2,-0.2 5,-0.4 0.988 107.6 48.2 -72.4 -64.8 17.3 3.8 20.7 48 70 A E H X S+ 0 0 23 -4,-1.7 4,-0.7 1,-0.2 -44,-0.4 0.770 120.5 42.6 -47.2 -25.6 20.5 3.1 18.8 49 71 A L H >X S+ 0 0 0 -4,-0.7 4,-2.9 -5,-0.2 3,-0.9 0.941 111.5 50.9 -83.7 -57.6 21.6 6.4 20.2 50 72 A K H 3X S+ 0 0 137 -4,-3.3 4,-1.9 1,-0.3 -2,-0.2 0.869 114.9 47.0 -45.6 -40.4 20.2 5.9 23.7 51 73 A A H 3X S+ 0 0 52 -4,-4.0 4,-1.6 2,-0.2 -1,-0.3 0.808 112.1 49.9 -72.7 -32.2 22.1 2.6 23.6 52 74 A Y H X S+ 0 0 32 -4,-2.9 3,-0.8 2,-0.2 4,-0.5 0.930 115.4 48.8 -63.1 -47.0 25.4 7.0 24.8 54 76 A S H >X S+ 0 0 57 -4,-1.9 4,-1.6 -5,-0.4 3,-0.8 0.895 113.3 46.9 -59.7 -42.6 24.6 4.7 27.7 55 77 A E H 3< S+ 0 0 124 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.550 104.9 59.1 -79.0 -8.3 27.3 2.2 26.5 56 78 A L H << S+ 0 0 16 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.534 104.2 56.0 -92.0 -9.1 29.8 5.0 26.1 57 79 A E H << S+ 0 0 91 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.924 98.8 53.9 -81.6 -57.4 29.2 5.6 29.8 58 80 A E < 0 0 185 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.725 360.0 360.0 -51.4 -20.6 30.0 2.0 30.9 59 81 A Q 0 0 177 -4,-0.2 -1,-0.2 -5,-0.1 -4,-0.0 -0.812 360.0 360.0 97.8 360.0 33.2 2.9 29.0 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 93 A L > 0 0 117 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -21.3 30.2 16.8 29.7 62 94 A S T 4 + 0 0 55 2,-0.1 4,-0.5 3,-0.1 68,-0.0 0.408 360.0 54.8 -97.9 6.2 27.2 14.5 30.2 63 95 A K T > S+ 0 0 174 2,-0.1 4,-1.1 3,-0.1 5,-0.2 0.866 108.5 42.6 -95.5 -59.2 24.8 17.3 30.3 64 96 A E H >> S+ 0 0 99 2,-0.3 4,-2.7 1,-0.2 3,-0.8 0.903 112.5 56.2 -53.3 -45.7 25.6 19.1 27.0 65 97 A L H >X S+ 0 0 0 -4,-0.8 4,-1.5 1,-0.3 3,-0.9 0.977 112.6 41.7 -46.4 -60.6 25.8 15.7 25.3 66 98 A Q H 3> S+ 0 0 94 -4,-0.5 4,-1.3 1,-0.3 -1,-0.3 0.593 110.5 56.6 -63.2 -15.6 22.3 15.1 26.6 67 99 A A H << S+ 0 0 49 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.783 110.1 46.6 -84.3 -29.1 21.4 18.7 25.6 68 100 A A H S+ 0 0 73 2,-0.2 4,-2.6 48,-0.1 -1,-0.2 0.892 104.4 43.5 -89.5 -53.8 18.0 18.5 20.2 72 104 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 47,-0.3 5,-0.2 0.859 113.7 57.6 -61.4 -32.1 18.1 15.9 17.4 73 105 A G H >X S+ 0 0 7 -4,-2.0 4,-2.8 1,-0.2 3,-0.6 0.993 107.0 44.8 -58.7 -61.4 15.1 14.5 19.3 74 106 A A H 3X S+ 0 0 37 -4,-1.2 4,-2.0 1,-0.3 -2,-0.2 0.851 109.4 58.1 -49.0 -43.0 13.1 17.8 19.0 75 107 A D H 3X S+ 0 0 2 -4,-2.6 4,-1.4 2,-0.2 -1,-0.3 0.907 111.7 39.4 -57.8 -44.5 14.1 18.1 15.4 76 108 A X H S+ 0 0 90 -4,-0.3 4,-2.6 -5,-0.2 -2,-0.2 0.850 105.7 50.3 -86.0 -40.7 -0.7 19.2 11.6 86 118 A Y H X S+ 0 0 6 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.949 108.6 52.6 -60.6 -50.9 -1.1 19.5 7.9 87 119 A R H X S+ 0 0 54 -4,-1.8 4,-1.9 1,-0.2 3,-0.4 0.920 110.9 50.1 -51.4 -44.2 -3.2 16.3 7.8 88 120 A G H < S+ 0 0 42 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.907 110.0 47.4 -62.4 -44.4 -5.3 18.0 10.5 89 121 A E H < S+ 0 0 73 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.673 111.0 53.9 -73.2 -16.6 -5.8 21.2 8.7 90 122 A V H >< S+ 0 0 28 -4,-1.8 3,-1.7 -3,-0.4 4,-0.5 0.927 101.4 52.5 -84.7 -48.0 -6.7 19.4 5.4 91 123 A Q T 3< S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.333 112.6 51.4 -71.2 13.4 -9.5 17.2 6.6 92 124 A A T 3 S+ 0 0 74 -3,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 0.413 94.4 68.7-124.9 -3.8 -11.1 20.3 8.0 93 125 A X S < S- 0 0 61 -3,-1.7 3,-0.5 -4,-0.1 -2,-0.1 0.529 95.7-125.6 -94.6 -9.7 -11.0 22.6 5.0 94 126 A L - 0 0 159 -4,-0.5 -3,-0.1 1,-0.2 -4,-0.0 0.971 64.0 -56.9 67.0 53.5 -13.5 20.8 2.8 95 127 A G S S+ 0 0 85 -5,-0.4 -1,-0.2 1,-0.1 2,-0.2 0.648 92.1 141.7 53.8 20.5 -11.5 20.3 -0.4 96 128 A Q - 0 0 113 -3,-0.5 -1,-0.1 1,-0.2 -3,-0.1 -0.522 68.6 -58.1 -83.9 164.4 -10.6 23.9 -1.0 97 129 A S - 0 0 100 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.077 43.7-171.1 -49.1 133.9 -7.1 24.5 -2.3 98 130 A T > + 0 0 26 1,-0.1 4,-1.7 -3,-0.1 3,-0.3 0.318 56.3 105.9-105.2 3.9 -4.1 23.3 -0.2 99 131 A E H > S+ 0 0 115 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.890 80.9 45.4 -54.9 -45.8 -1.3 24.9 -2.2 100 132 A E H > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.820 111.6 53.3 -68.8 -28.9 -0.5 27.7 0.3 101 133 A L H > S+ 0 0 15 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.800 112.9 45.0 -73.0 -29.1 -0.6 25.2 3.2 102 134 A R H X S+ 0 0 33 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.658 106.7 56.8 -87.3 -20.8 1.9 23.1 1.3 103 135 A V H X S+ 0 0 87 -4,-1.3 4,-1.2 -5,-0.2 -2,-0.2 0.885 113.4 43.8 -74.1 -36.5 4.1 26.0 0.3 104 136 A R H X S+ 0 0 111 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.866 111.6 51.6 -73.2 -39.9 4.3 26.6 4.1 105 137 A L H X S+ 0 0 8 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.933 111.7 47.8 -63.4 -44.9 4.8 23.0 5.0 106 138 A A H X S+ 0 0 23 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.781 111.4 49.6 -67.9 -28.6 7.6 22.6 2.6 107 139 A S H X S+ 0 0 47 -4,-1.2 4,-2.0 2,-0.2 3,-0.4 0.959 113.2 46.5 -72.7 -50.8 9.3 25.9 3.8 108 140 A H H X S+ 0 0 57 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.893 112.3 52.6 -55.1 -40.6 9.0 24.7 7.4 109 141 A L H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.840 106.3 51.2 -67.5 -32.6 10.3 21.3 6.3 110 142 A R H X S+ 0 0 142 -4,-1.5 4,-1.1 -3,-0.4 -1,-0.2 0.861 108.2 54.8 -69.6 -35.4 13.4 22.8 4.6 111 143 A K H X S+ 0 0 125 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.812 105.8 49.6 -66.9 -34.7 14.1 24.7 7.8 112 144 A L H X S+ 0 0 9 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.749 104.4 60.8 -76.9 -24.6 14.1 21.6 10.0 113 145 A R H X S+ 0 0 43 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.830 99.4 54.5 -70.3 -33.6 16.5 19.9 7.5 114 146 A K H X S+ 0 0 142 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.842 112.5 45.9 -68.2 -30.9 19.1 22.6 8.1 115 147 A R H X S+ 0 0 80 -4,-0.8 4,-3.3 2,-0.2 5,-0.4 0.894 106.7 53.4 -78.4 -44.9 18.8 21.8 11.8 116 148 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 5,-0.4 0.934 109.5 55.2 -55.5 -41.7 18.9 18.0 11.6 117 149 A L H X S+ 0 0 90 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.950 118.9 27.6 -53.4 -59.7 22.1 18.6 9.7 118 150 A R H X S+ 0 0 149 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.871 115.7 57.2 -77.3 -40.5 23.9 20.7 12.3 119 151 A D H X S+ 0 0 16 -4,-3.3 4,-1.2 1,-0.2 -47,-0.3 0.734 117.2 38.4 -64.3 -21.1 22.4 19.5 15.5 120 152 A A H X S+ 0 0 9 -4,-1.2 4,-3.3 -5,-0.4 -1,-0.2 0.784 110.7 56.7 -94.5 -39.2 23.5 16.0 14.6 121 153 A D H X S+ 0 0 88 -4,-1.6 4,-1.4 -5,-0.4 -2,-0.2 0.917 115.5 41.9 -56.9 -40.1 26.8 17.1 13.1 122 154 A D H X S+ 0 0 44 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.920 109.4 55.4 -72.9 -45.5 27.2 18.6 16.6 123 155 A L H X S+ 0 0 0 -4,-1.2 4,-1.0 1,-0.2 -2,-0.2 0.898 107.3 54.3 -54.4 -38.8 25.8 15.5 18.4 124 156 A Q H >X S+ 0 0 86 -4,-3.3 4,-2.4 2,-0.2 3,-0.5 0.913 108.2 43.1 -60.5 -51.6 28.5 13.5 16.6 125 157 A K H 3X S+ 0 0 118 -4,-1.4 4,-2.1 1,-0.2 5,-0.3 0.955 112.8 58.1 -61.6 -43.1 31.7 15.5 17.6 126 158 A R H 3X S+ 0 0 68 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.688 108.7 43.5 -61.0 -20.0 30.0 15.6 21.1 127 159 A L H