==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 14-MAR-11 3R2P . COMPND 2 MOLECULE: APOLIPOPROTEIN A-I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.MEI,D.ATKINSON . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 78.9 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 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 3 A P 0 0 161 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.0 -21.5 -7.2 -52.7 2 4 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.418 360.0-115.4 -81.2 165.7 -25.2 -7.4 -52.0 3 5 A Q - 0 0 159 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.868 28.8-112.1-108.3 133.6 -26.8 -6.7 -48.6 4 6 A S > - 0 0 46 -2,-0.4 3,-1.4 1,-0.1 4,-0.2 -0.360 12.1-142.0 -63.4 134.7 -28.6 -9.4 -46.6 5 7 A P T > S+ 0 0 47 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.776 97.6 76.0 -66.5 -21.8 -32.3 -9.0 -46.4 6 8 A W T 3> S+ 0 0 17 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.596 72.3 82.3 -64.0 -11.4 -32.0 -10.3 -42.8 7 9 A D H <> S+ 0 0 65 -3,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.833 85.9 58.6 -61.7 -31.2 -30.5 -6.9 -41.9 8 10 A R H <> S+ 0 0 130 -3,-1.8 4,-1.6 -4,-0.2 -1,-0.2 0.859 107.4 44.6 -65.3 -35.2 -34.1 -5.8 -41.6 9 11 A V H > S+ 0 0 9 -3,-0.4 4,-2.1 -4,-0.4 -2,-0.2 0.878 111.0 54.3 -76.5 -37.0 -34.8 -8.4 -39.0 10 12 A K H X S+ 0 0 92 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.922 107.1 51.4 -59.6 -44.5 -31.6 -7.5 -37.2 11 13 A D H X S+ 0 0 76 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.910 108.7 50.7 -60.8 -41.1 -32.8 -3.9 -37.1 12 14 A L H X S+ 0 0 33 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.868 109.7 51.0 -65.5 -34.2 -36.1 -5.0 -35.5 13 15 A A H X>S+ 0 0 1 -4,-2.1 5,-2.5 2,-0.2 4,-1.6 0.913 114.4 43.0 -66.9 -41.9 -34.3 -7.1 -32.9 14 16 A T H <>S+ 0 0 69 -4,-2.2 5,-0.6 3,-0.2 -2,-0.2 0.962 118.6 43.0 -67.4 -51.8 -32.0 -4.2 -31.9 15 17 A V H <5S+ 0 0 52 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.792 128.7 23.4 -66.6 -33.5 -34.7 -1.5 -31.9 16 18 A Y H <5S+ 0 0 30 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.434 132.8 22.9-122.7 -4.8 -37.5 -3.5 -30.1 17 19 A V T >X5S+ 0 0 65 -4,-1.6 3,-1.6 -5,-0.2 4,-0.5 0.626 119.2 44.1-123.1 -62.2 -35.8 -6.2 -28.1 18 20 A D H 3> S+ 0 0 51 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.953 111.0 36.1 -63.9 -55.3 -34.3 -3.4 -22.9 21 23 A K H X S+ 0 0 109 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.836 114.5 58.6 -67.5 -33.2 -31.0 -5.0 -21.8 22 24 A D H X S+ 0 0 66 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.872 105.4 48.8 -62.6 -38.7 -29.0 -2.1 -23.4 23 25 A S H X S+ 0 0 26 -4,-2.2 4,-2.2 2,-0.2 3,-0.3 0.956 109.6 53.7 -64.5 -46.1 -30.8 0.3 -21.1 24 26 A G H X S+ 0 0 9 -4,-1.9 4,-1.7 1,-0.3 -2,-0.2 0.910 107.8 50.1 -47.1 -46.9 -30.0 -2.1 -18.3 25 27 A R H X S+ 0 0 68 -4,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.861 107.2 54.4 -64.4 -36.5 -26.4 -1.9 -19.3 26 28 A D H X S+ 0 0 109 -4,-1.9 4,-1.6 -3,-0.3 -1,-0.2 0.869 105.6 51.7 -67.6 -40.3 -26.5 2.0 -19.4 27 29 A Y H X S+ 0 0 51 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.871 111.5 48.8 -59.7 -38.1 -27.8 2.1 -15.7 28 30 A V H X S+ 0 0 13 -4,-1.7 4,-2.7 -5,-0.2 3,-0.4 0.914 107.3 54.1 -70.2 -43.4 -24.9 -0.2 -14.8 29 31 A S H X S+ 0 0 48 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.841 102.6 58.2 -55.1 -37.1 -22.4 2.1 -16.7 30 32 A Q H X S+ 0 0 91 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.880 109.8 44.0 -64.7 -36.2 -23.7 5.0 -14.6 31 33 A F H >< S+ 0 0 30 -4,-1.1 3,-1.2 -3,-0.4 6,-0.3 0.966 116.4 45.5 -66.3 -58.4 -22.7 3.1 -11.5 32 34 A E H 3< S+ 0 0 43 -4,-2.7 10,-0.3 1,-0.3 -2,-0.2 0.802 116.9 46.8 -52.0 -37.4 -19.3 2.0 -12.9 33 35 A G H 3< S+ 0 0 40 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.501 86.3 113.0 -91.2 -5.6 -18.7 5.5 -14.2 34 36 A S S S+ 0 0 86 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.882 123.9 38.7 -58.0 -36.6 -17.0 9.4 -9.1 36 38 A L H > S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.838 111.3 57.4 -82.8 -33.9 -17.1 6.7 -6.4 37 39 A G H 4>S+ 0 0 0 -6,-0.3 5,-2.2 1,-0.2 -2,-0.2 0.830 109.1 47.1 -64.4 -31.3 -17.5 3.8 -8.8 38 40 A K H ><5S+ 0 0 148 -4,-2.3 3,-1.2 3,-0.2 -1,-0.2 0.862 103.9 61.7 -77.7 -38.8 -14.3 4.8 -10.5 39 41 A Q H 3<5S+ 0 0 72 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.920 111.3 39.2 -47.2 -47.0 -12.7 5.2 -7.1 40 42 A L T 3<5S- 0 0 83 -4,-1.8 -1,-0.3 -8,-0.1 -2,-0.2 0.487 108.4-129.0 -83.0 -4.7 -13.3 1.4 -6.7 41 43 A N T < 5 - 0 0 128 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.934 32.8-161.0 50.0 55.0 -12.5 0.6 -10.3 42 44 A L < - 0 0 40 -5,-2.2 2,-0.5 -10,-0.3 -1,-0.2 -0.483 20.0-178.8 -70.7 125.0 -15.7 -1.3 -10.8 43 45 A K + 0 0 153 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.922 22.2 148.5-120.4 103.9 -15.7 -3.7 -13.8 44 46 A L + 0 0 82 -2,-0.5 -1,-0.1 1,-0.1 -15,-0.0 0.428 43.5 77.7-123.4 -2.6 -19.2 -5.2 -13.8 45 47 A L > + 0 0 22 2,-0.1 3,-1.5 3,-0.0 4,-0.4 0.236 54.2 128.3-107.3 13.8 -20.4 -6.0 -17.3 46 48 A D T 3 S+ 0 0 107 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.495 85.9 7.1 -63.6 133.5 -18.5 -9.2 -18.0 47 49 A N T 3 S+ 0 0 161 -2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.583 92.1 124.5 68.8 9.4 -21.0 -11.9 -19.2 48 50 A W < + 0 0 77 -3,-1.5 2,-0.3 2,-0.1 -2,-0.1 0.946 61.5 66.9 -61.7 -50.9 -23.8 -9.3 -19.3 49 51 A D S S- 0 0 92 -4,-0.4 2,-0.1 1,-0.1 4,-0.1 -0.544 89.9-125.9 -71.7 133.2 -24.4 -10.2 -22.9 50 52 A S - 0 0 75 -2,-0.3 -2,-0.1 2,-0.1 -1,-0.1 -0.465 21.8-118.6 -69.5 155.2 -25.8 -13.7 -23.6 51 53 A V S S+ 0 0 149 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.923 99.6 57.8 -65.2 -47.3 -23.7 -15.7 -26.1 52 54 A T S S- 0 0 63 1,-0.0 -2,-0.1 4,-0.0 -1,-0.1 -0.768 86.9-134.2 -89.5 123.0 -26.5 -16.1 -28.6 53 55 A S > - 0 0 52 -2,-0.6 4,-1.9 1,-0.1 5,-0.1 -0.224 18.5-116.2 -72.9 160.6 -28.0 -12.8 -29.9 54 56 A T H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.908 118.0 56.1 -60.2 -42.4 -31.7 -12.0 -30.2 55 57 A F H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.945 107.0 47.7 -56.4 -48.7 -31.1 -11.8 -34.0 56 58 A S H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 110.7 52.1 -60.4 -36.7 -29.6 -15.3 -34.2 57 59 A K H X S+ 0 0 108 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.781 111.1 48.0 -71.7 -27.2 -32.5 -16.6 -32.1 58 60 A L H X S+ 0 0 55 -4,-1.7 4,-3.0 -3,-0.4 5,-0.3 0.903 114.3 43.6 -77.5 -43.1 -35.0 -15.0 -34.5 59 61 A R H X S+ 0 0 117 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.912 113.2 52.9 -70.0 -41.9 -33.3 -16.3 -37.7 60 62 A E H < S+ 0 0 148 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.866 115.6 41.8 -56.9 -38.9 -32.8 -19.7 -36.2 61 63 A Q H < S+ 0 0 160 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.929 114.2 46.8 -78.2 -50.6 -36.6 -19.8 -35.3 62 64 A L H < S- 0 0 82 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.795 95.1-164.4 -59.0 -27.1 -38.0 -18.3 -38.5 63 65 A G < - 0 0 23 -4,-1.8 -1,-0.2 -5,-0.3 2,-0.2 -0.303 48.1 -15.5 65.3-159.9 -35.8 -20.7 -40.4 64 66 A P S S- 0 0 130 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 -0.501 72.1-162.5 -72.5 142.8 -35.3 -19.9 -44.1 65 67 A V - 0 0 41 -2,-0.2 2,-0.1 1,-0.0 -2,-0.0 -0.824 10.3-124.0-123.7 165.1 -37.8 -17.5 -45.8 66 68 A T > - 0 0 76 -2,-0.3 4,-1.3 1,-0.1 3,-0.2 -0.350 34.1-101.0 -96.7 178.9 -38.9 -16.6 -49.3 67 69 A Q H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.793 122.4 65.7 -70.1 -27.6 -38.9 -13.3 -51.3 68 70 A E H > S+ 0 0 138 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.905 98.4 53.7 -59.4 -40.0 -42.7 -13.3 -50.5 69 71 A F H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.966 110.1 45.3 -57.5 -53.4 -41.6 -12.9 -46.8 70 72 A W H X S+ 0 0 23 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.823 114.1 48.7 -63.4 -33.9 -39.5 -9.9 -47.5 71 73 A D H X S+ 0 0 92 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.863 113.9 47.1 -71.2 -37.2 -42.1 -8.3 -49.8 72 74 A N H X S+ 0 0 102 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.854 111.0 51.5 -69.5 -36.3 -44.7 -9.0 -47.0 73 75 A L H X S+ 0 0 18 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.875 109.5 49.5 -66.3 -38.1 -42.4 -7.5 -44.4 74 76 A E H < S+ 0 0 119 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.774 111.3 51.4 -72.4 -24.4 -41.9 -4.4 -46.5 75 77 A K H < S+ 0 0 159 -4,-1.1 3,-0.3 1,-0.2 4,-0.2 0.892 118.5 35.0 -75.6 -42.1 -45.7 -4.2 -46.8 76 78 A E H X S+ 0 0 108 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.417 85.4 107.7 -95.3 3.6 -46.3 -4.5 -43.1 77 79 A T H X S+ 0 0 42 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.854 80.8 43.1 -55.5 -46.7 -43.3 -2.6 -41.8 78 80 A E H > S+ 0 0 150 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.905 117.8 45.8 -68.7 -39.4 -45.0 0.6 -40.6 79 81 A G H > S+ 0 0 30 -4,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.777 114.7 48.5 -71.9 -27.8 -47.9 -1.3 -39.0 80 82 A L H X S+ 0 0 61 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.869 109.3 52.6 -78.1 -38.1 -45.5 -3.8 -37.4 81 83 A R H X S+ 0 0 102 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.948 109.9 49.1 -58.5 -50.8 -43.3 -0.9 -36.1 82 84 A Q H X S+ 0 0 120 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.913 115.6 42.4 -53.1 -47.0 -46.3 0.7 -34.4 83 85 A E H X S+ 0 0 108 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.847 114.8 49.3 -76.3 -33.4 -47.5 -2.5 -32.8 84 86 A M H X S+ 0 0 54 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.865 106.6 58.3 -67.8 -39.2 -44.0 -3.6 -31.7 85 87 A S H X S+ 0 0 49 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.765 106.2 47.5 -62.2 -29.3 -43.4 -0.1 -30.3 86 88 A K H X S+ 0 0 104 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.788 110.3 51.4 -84.8 -30.0 -46.5 -0.5 -27.9 87 89 A D H X S+ 0 0 66 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.912 109.5 52.3 -64.8 -43.1 -45.4 -3.9 -26.8 88 90 A L H X S+ 0 0 21 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.878 110.2 46.9 -60.7 -40.7 -42.0 -2.4 -26.0 89 91 A E H X S+ 0 0 102 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.875 108.6 54.7 -71.3 -36.8 -43.5 0.4 -23.9 90 92 A E H X S+ 0 0 113 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.815 115.6 40.6 -63.6 -31.7 -45.7 -2.1 -22.0 91 93 A V H X S+ 0 0 48 -4,-1.7 4,-2.1 2,-0.2 5,-0.3 0.905 109.3 57.1 -81.6 -46.1 -42.6 -4.0 -21.1 92 94 A K H X S+ 0 0 64 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.890 108.6 50.6 -47.9 -41.2 -40.4 -0.9 -20.5 93 95 A A H >< S+ 0 0 66 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.963 108.0 50.5 -63.4 -52.8 -43.1 -0.0 -17.9 94 96 A K H 3< S+ 0 0 137 -4,-1.3 4,-0.2 1,-0.2 -1,-0.2 0.818 118.0 40.3 -53.2 -30.6 -43.0 -3.4 -16.2 95 97 A V H >X S+ 0 0 34 -4,-2.1 4,-1.3 1,-0.2 3,-0.5 0.592 89.6 87.8 -98.1 -16.7 -39.3 -3.3 -15.9 96 98 A Q H S+ 0 0 78 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.902 103.7 52.8 -60.8 -40.5 -39.0 -0.2 -11.2 98 100 A Y H <> S+ 0 0 176 -3,-0.5 4,-2.2 -4,-0.2 -2,-0.2 0.895 112.3 44.6 -55.5 -45.5 -36.1 -2.7 -11.3 99 101 A L H X S+ 0 0 22 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.906 115.0 48.5 -68.4 -44.1 -34.0 -0.0 -13.0 100 102 A D H X S+ 0 0 80 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.953 113.1 47.1 -57.4 -51.4 -35.2 2.7 -10.6 101 103 A D H X S+ 0 0 104 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.895 111.9 51.4 -63.4 -36.1 -34.5 0.5 -7.6 102 104 A F H X S+ 0 0 74 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.889 110.6 47.7 -64.7 -38.2 -31.0 -0.5 -8.9 103 105 A Q H X S+ 0 0 55 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.938 114.4 45.8 -71.7 -45.4 -30.1 3.2 -9.5 104 106 A K H X S+ 0 0 120 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.861 112.2 52.8 -63.5 -37.2 -31.2 4.2 -6.0 105 107 A K H X S+ 0 0 92 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.911 107.9 46.8 -72.6 -41.1 -29.5 1.3 -4.4 106 108 A W H X S+ 0 0 21 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.840 113.5 50.4 -72.3 -27.7 -26.0 1.7 -5.8 107 109 A Q H X S+ 0 0 95 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.926 109.6 50.2 -70.4 -46.3 -26.2 5.4 -5.0 108 110 A E H X S+ 0 0 76 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.958 112.0 49.6 -50.3 -50.9 -27.2 4.5 -1.4 109 111 A E H X S+ 0 0 98 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.915 111.9 47.0 -57.0 -47.0 -24.3 2.1 -1.4 110 112 A M H X S+ 0 0 10 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.863 112.3 49.4 -64.5 -38.6 -21.8 4.8 -2.6 111 113 A E H X S+ 0 0 69 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.936 109.2 51.5 -64.3 -48.4 -23.1 7.4 -0.2 112 114 A L H X S+ 0 0 83 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.860 113.8 45.7 -60.0 -34.0 -22.8 5.0 2.7 113 115 A Y H X S+ 0 0 76 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.818 108.2 55.9 -74.6 -34.5 -19.2 4.3 1.5 114 116 A R H X S+ 0 0 90 -4,-2.1 4,-2.7 1,-0.2 3,-0.3 0.916 104.4 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