==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOPROTEIN 22-AUG-91 1LPE . COMPND 2 MOLECULE: APOLIPOPROTEIN E3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WILSON,D.A.AGARD . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 86.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 75.0 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 0 1 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 59 0, 0.0 4,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 154.1 10.9 49.6 66.0 2 24 A Q > + 0 0 121 2,-0.1 4,-1.5 1,-0.1 5,-0.2 0.237 360.0 111.7-141.9 20.5 13.1 49.1 62.8 3 25 A R H > S+ 0 0 170 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.934 91.1 47.5 -61.1 -38.7 16.4 51.0 62.9 4 26 A W H > S+ 0 0 0 44,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.831 107.2 57.1 -73.2 -24.3 18.1 47.6 63.2 5 27 A E H > S+ 0 0 58 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.819 108.1 47.5 -70.9 -29.9 16.0 46.2 60.3 6 28 A L H X S+ 0 0 93 -4,-1.5 4,-2.7 -3,-0.3 -2,-0.2 0.934 110.8 49.5 -76.6 -47.7 17.2 49.0 58.0 7 29 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 38,-0.2 0.914 113.7 46.9 -61.5 -42.8 20.8 48.5 59.0 8 30 A L H X S+ 0 0 18 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.853 108.1 57.2 -66.4 -28.0 20.3 44.7 58.3 9 31 A G H X S+ 0 0 25 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.943 106.1 49.2 -66.0 -43.4 18.6 45.7 55.0 10 32 A R H X S+ 0 0 107 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.903 111.9 48.5 -60.9 -38.7 21.8 47.5 54.0 11 33 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.955 113.3 48.4 -59.9 -45.2 23.9 44.5 54.9 12 34 A W H X S+ 0 0 41 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.831 109.6 49.9 -70.3 -39.5 21.7 42.3 53.0 13 35 A D H X S+ 0 0 101 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.934 110.0 51.4 -66.3 -40.2 21.6 44.5 49.9 14 36 A Y H X S+ 0 0 38 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.900 111.2 47.9 -61.3 -41.3 25.4 44.7 49.8 15 37 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.825 106.7 55.9 -73.6 -30.8 25.7 41.0 50.1 16 38 A R H X S+ 0 0 125 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.875 109.0 48.2 -64.3 -38.5 23.1 40.5 47.3 17 39 A W H >< S+ 0 0 89 -4,-2.2 3,-1.9 2,-0.2 4,-0.5 0.985 111.1 51.2 -65.3 -50.1 25.4 42.7 45.1 18 40 A V H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.901 100.5 63.5 -55.4 -37.5 28.4 40.5 46.2 19 41 A Q H 3< S+ 0 0 15 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.831 91.6 64.4 -58.0 -29.2 26.5 37.4 45.3 20 42 A T T << S- 0 0 93 -3,-1.9 -1,-0.3 -4,-0.7 -2,-0.2 0.785 90.0-152.2 -65.9 -20.3 26.5 38.6 41.6 21 43 A L < + 0 0 20 -3,-1.9 -3,-0.1 -4,-0.5 -2,-0.1 0.883 31.0 168.8 41.0 47.1 30.4 38.3 41.5 22 44 A S > - 0 0 45 -5,-0.3 4,-2.5 -4,-0.0 5,-0.2 -0.092 52.5 -84.0 -66.0 176.9 30.6 40.9 38.8 23 45 A E H > S+ 0 0 142 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.924 130.2 43.6 -55.1 -47.7 33.9 42.6 37.8 24 46 A Q H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.840 112.1 53.1 -69.5 -33.9 33.9 45.1 40.6 25 47 A V H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.1 5,-0.2 0.983 109.7 48.3 -66.5 -56.4 32.9 42.6 43.2 26 48 A Q H >X S+ 0 0 29 -4,-2.5 4,-1.9 1,-0.2 3,-1.1 0.958 111.4 51.8 -49.0 -51.8 35.7 40.2 42.2 27 49 A E H 3X S+ 0 0 131 -4,-2.6 4,-0.6 1,-0.2 3,-0.4 0.927 113.1 43.0 -42.0 -57.2 38.1 43.3 42.4 28 50 A E H 3< S+ 0 0 21 -4,-2.2 6,-2.4 1,-0.2 7,-0.3 0.503 109.9 59.4 -73.5 -10.2 37.0 44.2 45.9 29 51 A L H << S+ 0 0 3 -4,-1.3 -1,-0.2 -3,-1.1 -2,-0.2 0.748 103.2 48.9 -80.4 -39.8 37.1 40.6 47.0 30 52 A L H < S+ 0 0 67 -4,-1.9 -2,-0.2 -3,-0.4 2,-0.2 0.576 113.8 53.6 -79.8 -11.4 40.7 40.1 46.2 31 53 A S S < S- 0 0 53 -4,-0.6 4,-0.2 -5,-0.3 3,-0.2 -0.420 106.0-106.2-100.3-172.8 41.4 43.3 48.1 32 54 A S S > S+ 0 0 50 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 0.379 89.8 107.4 -95.0 15.2 40.0 43.4 51.7 33 55 A Q H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -4,-0.2 0.891 74.5 42.7 -68.5 -42.8 37.3 45.9 50.7 34 56 A V H > S+ 0 0 1 -6,-2.4 4,-3.3 1,-0.2 5,-0.3 0.958 117.2 46.2 -72.2 -42.3 34.1 43.9 50.8 35 57 A T H > S+ 0 0 14 -7,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.810 115.3 50.9 -63.1 -28.7 34.9 42.0 54.1 36 58 A Q H X S+ 0 0 132 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.846 114.7 41.4 -71.0 -40.2 35.9 45.6 55.4 37 59 A E H X S+ 0 0 72 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.907 114.4 51.1 -75.5 -40.8 32.5 47.1 54.2 38 60 A L H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.856 107.0 55.6 -60.5 -35.2 30.4 44.0 55.4 39 61 A R H X S+ 0 0 89 -4,-1.4 4,-2.5 -5,-0.3 5,-0.2 0.993 107.4 49.2 -60.3 -54.8 32.1 44.3 58.9 40 62 A A H X S+ 0 0 59 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.887 113.5 46.3 -50.7 -40.6 31.0 47.9 59.1 41 63 A L H X S+ 0 0 29 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.920 111.6 50.0 -67.8 -45.5 27.4 46.9 58.1 42 64 A M H X S+ 0 0 13 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.935 110.1 53.2 -53.1 -46.7 27.3 44.0 60.6 43 65 A D H X S+ 0 0 87 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.839 107.9 47.8 -65.7 -38.3 28.5 46.3 63.3 44 66 A E H X S+ 0 0 57 -4,-1.6 4,-2.9 -5,-0.2 -1,-0.2 0.897 112.2 50.3 -68.9 -40.6 25.8 48.9 62.7 45 67 A T H X S+ 0 0 0 -4,-2.2 4,-1.9 -38,-0.2 -2,-0.2 0.953 115.4 42.5 -59.6 -52.0 23.0 46.1 62.7 46 68 A M H X S+ 0 0 27 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.939 114.8 50.3 -63.7 -45.7 24.3 44.6 66.0 47 69 A K H X S+ 0 0 123 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.965 115.0 44.2 -50.5 -57.4 24.8 48.1 67.6 48 70 A E H X S+ 0 0 29 -4,-2.9 4,-1.3 1,-0.2 -44,-0.3 0.807 112.8 51.6 -62.4 -27.2 21.2 49.1 66.6 49 71 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.845 106.2 53.1 -80.6 -35.0 19.7 45.8 67.7 50 72 A K H X S+ 0 0 122 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.939 111.6 47.6 -64.4 -39.3 21.3 46.0 71.1 51 73 A A H X S+ 0 0 41 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.813 110.1 51.3 -73.1 -28.9 19.8 49.4 71.6 52 74 A Y H X S+ 0 0 25 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.896 111.2 47.1 -72.1 -40.7 16.3 48.3 70.4 53 75 A K H X S+ 0 0 24 -4,-1.9 4,-2.3 2,-0.2 3,-0.2 0.984 111.6 53.8 -67.4 -43.9 16.3 45.4 72.8 54 76 A S H < S+ 0 0 72 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.910 112.1 42.3 -50.5 -54.5 17.4 47.9 75.5 55 77 A E H >< S+ 0 0 127 -4,-2.2 3,-0.9 1,-0.2 -1,-0.3 0.813 110.3 56.8 -67.9 -28.9 14.5 50.2 74.7 56 78 A L H >< S+ 0 0 7 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.844 93.6 68.1 -72.0 -29.3 12.0 47.3 74.5 57 79 A E T 3< S+ 0 0 69 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.560 94.5 61.9 -58.5 -9.2 13.0 46.3 78.1 58 80 A E T < S+ 0 0 160 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.569 104.3 44.0 -89.3 -18.0 11.3 49.5 79.0 59 81 A Q S < S+ 0 0 128 -3,-2.0 2,-0.4 -4,-0.2 -1,-0.2 -0.325 79.0 146.3-128.1 52.1 7.8 48.5 77.7 60 82 A L - 0 0 46 -3,-0.3 83,-0.3 83,-0.1 81,-0.1 -0.755 41.0-132.2 -94.5 128.0 7.4 44.9 79.0 61 83 A T - 0 0 78 81,-1.9 2,-1.5 -2,-0.4 -2,-0.0 -0.423 51.5 -64.7 -74.4 152.5 4.0 43.3 80.0 62 84 A P S S+ 0 0 138 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.026 72.5 151.6 -34.0 67.4 3.5 41.4 83.3 63 85 A V - 0 0 34 -2,-1.5 2,-0.1 -3,-0.1 -3,-0.0 -0.894 43.4-121.5-110.9 130.3 5.8 38.3 83.0 64 86 A A >> - 0 0 72 -2,-0.5 3,-2.8 1,-0.1 4,-1.8 -0.414 32.2-104.9 -62.0 137.6 7.4 36.5 85.9 65 87 A E H 3> S+ 0 0 144 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.722 117.5 58.6 -37.9 -39.6 11.3 36.2 85.9 66 88 A E H 34 S+ 0 0 165 3,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.729 121.0 29.8 -67.6 -19.2 11.4 32.4 84.9 67 89 A T H X> S+ 0 0 65 -3,-2.8 4,-2.2 3,-0.1 3,-0.7 0.806 121.3 47.6-101.7 -48.6 9.5 33.3 81.7 68 90 A R H 3X S+ 0 0 91 -4,-1.8 4,-1.4 1,-0.2 -3,-0.2 0.903 120.6 40.9 -59.6 -36.9 10.7 37.1 81.0 69 91 A A H 3X S+ 0 0 40 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.617 109.1 59.0 -83.4 -13.1 14.3 36.0 81.5 70 92 A R H <> S+ 0 0 153 -3,-0.7 4,-1.7 -5,-0.3 -2,-0.2 0.890 108.9 49.4 -72.0 -45.1 13.8 32.6 79.6 71 93 A L H X S+ 0 0 26 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.867 107.2 49.2 -65.3 -42.4 12.8 34.9 76.7 72 94 A S H X S+ 0 0 33 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.933 111.0 52.1 -66.2 -40.0 15.8 37.3 76.8 73 95 A K H X S+ 0 0 164 -4,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.894 112.7 45.6 -57.3 -39.7 18.3 34.2 76.9 74 96 A E H X S+ 0 0 75 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.832 116.1 46.8 -70.6 -33.2 16.4 32.8 73.8 75 97 A L H X S+ 0 0 2 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.814 107.5 53.7 -77.5 -34.7 16.6 36.3 72.2 76 98 A Q H X S+ 0 0 95 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.937 109.2 53.3 -68.3 -32.0 20.3 37.0 73.0 77 99 A A H X S+ 0 0 52 -4,-1.4 4,-3.1 -5,-0.3 -1,-0.2 0.820 106.7 48.4 -70.3 -33.4 20.9 33.6 71.2 78 100 A A H X S+ 0 0 2 -4,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.792 112.0 50.7 -75.9 -31.6 19.0 34.6 68.1 79 101 A Q H X S+ 0 0 5 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.939 113.8 45.8 -61.8 -47.7 21.1 37.8 68.1 80 102 A A H X S+ 0 0 54 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.925 109.8 52.8 -63.0 -48.8 24.1 35.6 68.5 81 103 A R H X S+ 0 0 117 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.926 111.4 47.7 -49.3 -51.7 23.0 33.2 65.7 82 104 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 47,-0.2 3,-0.2 0.907 112.0 49.2 -60.1 -44.3 22.6 36.3 63.3 83 105 A G H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.918 110.3 51.3 -57.9 -43.6 26.0 37.7 64.2 84 106 A A H X S+ 0 0 43 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.772 106.6 54.6 -65.1 -29.3 27.6 34.3 63.7 85 107 A D H X S+ 0 0 4 -4,-1.4 4,-1.8 -3,-0.2 -1,-0.2 0.920 109.5 46.0 -65.7 -50.4 26.0 34.0 60.1 86 108 A M H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 3,-0.3 0.950 112.6 49.9 -61.2 -53.4 27.4 37.4 59.0 87 109 A E H X S+ 0 0 99 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.919 109.3 54.5 -53.6 -41.3 30.9 36.4 60.4 88 110 A D H X S+ 0 0 78 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.863 106.6 49.9 -56.6 -44.9 30.6 33.0 58.5 89 111 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 -3,-0.3 3,-0.5 0.937 110.8 49.7 -58.1 -53.7 29.9 34.8 55.2 90 112 A C H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.927 109.7 51.4 -58.9 -40.8 33.0 37.1 55.7 91 113 A G H X S+ 0 0 43 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.812 107.7 52.4 -61.9 -29.5 35.2 34.0 56.5 92 114 A R H X S+ 0 0 17 -4,-1.2 4,-1.8 -3,-0.5 -2,-0.2 0.838 109.7 49.1 -75.9 -33.9 34.0 32.3 53.3 93 115 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.844 109.8 51.1 -71.7 -29.9 35.0 35.4 51.3 94 116 A V H X S+ 0 0 67 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.940 109.2 52.5 -69.1 -42.0 38.5 35.4 53.0 95 117 A Q H X S+ 0 0 93 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.906 107.8 50.4 -57.3 -42.8 38.7 31.8 52.0 96 118 A Y H X S+ 0 0 4 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.961 108.9 51.5 -62.2 -46.4 38.0 32.7 48.4 97 119 A R H X S+ 0 0 51 -4,-2.1 4,-1.9 1,-0.2 3,-0.4 0.929 112.9 45.3 -56.7 -44.0 40.6 35.4 48.4 98 120 A G H X S+ 0 0 39 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.935 110.1 53.4 -63.9 -47.2 43.3 33.0 49.7 99 121 A E H < S+ 0 0 73 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.754 107.2 52.9 -62.6 -25.4 42.2 30.3 47.3 100 122 A V H ><>S+ 0 0 21 -4,-1.5 3,-0.8 -3,-0.4 5,-0.6 0.856 108.0 50.9 -77.6 -40.0 42.7 32.8 44.4 101 123 A Q H ><5S+ 0 0 127 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.940 107.0 54.8 -59.7 -39.5 46.3 33.6 45.6 102 124 A A T 3<5S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.577 95.7 66.0 -71.7 -12.7 47.1 29.9 45.7 103 125 A M T X 5S- 0 0 55 -3,-0.8 3,-1.4 -4,-0.3 -1,-0.3 0.614 96.3-141.8 -80.6 -18.9 46.1 29.4 42.0 104 126 A L T < 5S- 0 0 160 -3,-1.4 -3,-0.1 -4,-0.4 -2,-0.1 0.901 70.1 -39.4 55.9 45.1 49.0 31.6 41.0 105 127 A G T 3 + 0 0 24 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 0.420 58.0 105.3-103.1 12.8 39.3 31.2 39.0 109 131 A E H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.903 81.1 46.9 -55.9 -47.4 36.1 30.4 37.1 110 132 A E H > S+ 0 0 123 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.877 111.5 56.0 -65.6 -34.3 35.5 27.0 38.8 111 133 A L H > S+ 0 0 17 -4,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.921 106.1 47.5 -64.4 -43.1 36.2 28.9 42.1 112 134 A R H X S+ 0 0 58 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.795 107.1 58.3 -68.4 -27.4 33.5 31.5 41.5 113 135 A V H X S+ 0 0 86 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.979 110.9 41.4 -66.9 -47.9 31.0 28.7 40.6 114 136 A R H X S+ 0 0 146 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.879 113.2 54.5 -63.1 -34.8 31.5 27.1 44.1 115 137 A L H X S+ 0 0 0 -4,-1.8 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