==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-MAR-04 1SOR . COMPND 2 MOLECULE: AQUAPORIN-0; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR T.GONEN,P.SLIZ,J.KISTLER,Y.CHENG,T.WALZ . 235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 76.2 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 . 1 0.4 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 . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 1 1 1 0 1 1 0 0 0 0 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 5 A R > 0 0 131 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.9 -11.3 28.2 47.3 2 6 A S H >> + 0 0 89 2,-0.2 3,-0.6 1,-0.2 4,-0.6 0.931 360.0 44.1 -71.2 -48.0 -13.4 30.2 44.8 3 7 A A H >> S+ 0 0 81 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.836 103.0 66.4 -66.8 -34.0 -10.5 30.9 42.4 4 8 A S H 3> S+ 0 0 58 1,-0.3 4,-0.9 2,-0.2 3,-0.4 0.831 93.9 60.3 -56.9 -34.0 -9.2 27.4 42.6 5 9 A F H X S+ 0 0 151 -4,-1.0 4,-2.3 -3,-0.4 3,-0.6 0.871 96.4 60.6 -60.4 -36.1 -8.1 26.7 37.3 8 12 A A H 3X S+ 0 0 1 -4,-0.9 4,-2.0 -3,-0.3 -1,-0.3 0.838 99.5 56.7 -58.4 -33.8 -10.0 23.5 36.6 9 13 A I H - 0 0 104 1,-0.2 3,-2.4 -3,-0.1 4,-0.4 -0.669 34.1-169.8 -94.4 84.2 -5.1 3.7 5.4 36 40 A H T 3> + 0 0 58 -2,-1.4 4,-3.1 1,-0.3 5,-0.4 0.547 69.4 94.0 -49.6 -7.4 -4.4 6.5 7.9 37 41 A V H 3> S+ 0 0 4 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.865 84.9 50.7 -56.6 -34.0 -7.5 5.3 9.7 38 42 A L H <> S+ 0 0 117 -3,-2.4 4,-1.9 3,-0.2 -1,-0.3 0.913 116.7 41.7 -67.5 -42.0 -5.1 3.4 11.9 39 43 A Q H > S+ 0 0 94 -4,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.995 115.7 44.2 -67.6 -67.2 -3.0 6.5 12.3 40 44 A V H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.898 116.9 48.2 -46.3 -48.9 -5.7 9.1 12.9 41 45 A A H X S+ 0 0 1 -4,-1.7 4,-1.6 -5,-0.4 -1,-0.2 0.948 112.4 48.6 -58.4 -48.5 -7.6 6.8 15.3 42 46 A L H X S+ 0 0 71 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.831 108.7 55.9 -60.9 -34.0 -4.4 6.0 17.1 43 47 A A H X S+ 0 0 22 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.944 103.6 50.3 -66.9 -48.8 -3.6 9.7 17.4 44 48 A F H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.878 112.3 51.3 -57.6 -37.3 -6.9 10.7 19.1 45 49 A G H X S+ 0 0 1 -4,-1.6 4,-3.0 -5,-0.2 -1,-0.2 0.931 110.8 43.1 -67.6 -48.4 -6.3 8.0 21.6 46 50 A L H X S+ 0 0 84 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.848 112.9 55.8 -66.3 -33.8 -2.7 8.8 22.6 47 51 A A H X S+ 0 0 8 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.931 113.9 39.3 -62.7 -45.7 -3.7 12.5 22.7 48 52 A L H X S+ 0 0 5 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.887 111.6 57.8 -71.3 -39.7 -6.5 11.6 25.2 49 53 A A H X S+ 0 0 8 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.915 113.0 39.7 -56.8 -46.9 -4.4 9.1 27.1 50 54 A T H >X S+ 0 0 86 -4,-2.2 4,-1.6 2,-0.2 3,-1.0 0.889 109.2 57.4 -71.6 -43.1 -1.8 11.7 27.9 51 55 A L H 3X>S+ 0 0 15 -4,-1.9 4,-3.0 1,-0.3 5,-0.7 0.896 100.4 61.2 -56.6 -38.8 -4.1 14.7 28.6 52 56 A V H 3X5S+ 0 0 11 -4,-2.0 4,-0.7 1,-0.2 5,-0.5 0.837 103.3 51.5 -56.9 -33.9 -5.7 12.6 31.3 53 57 A Q H S- 0 0 3 -2,-3.2 4,-1.7 -3,-0.2 3,-0.1 -0.691 70.6-149.1 -84.3 124.5 -15.2 15.6 25.6 65 69 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.927 100.0 48.9 -56.8 -48.2 -18.4 17.7 25.9 66 70 A A H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 114,-0.1 0.833 109.2 55.0 -61.1 -33.6 -20.7 14.7 25.8 67 71 A V H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.831 101.5 56.7 -70.1 -33.8 -18.5 13.1 28.5 68 72 A T H >X S+ 0 0 0 -4,-1.7 4,-1.8 -3,-0.4 3,-0.6 0.925 105.2 50.9 -63.7 -44.8 -18.9 16.0 30.9 69 73 A F H 3X S+ 0 0 53 -4,-1.5 4,-3.6 1,-0.2 5,-0.4 0.849 101.1 64.3 -60.7 -33.9 -22.6 15.8 30.9 70 74 A A H 3X S+ 0 0 0 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.896 105.0 44.9 -56.7 -41.0 -22.3 12.1 31.7 71 75 A F H << S+ 0 0 19 -4,-1.2 5,-0.3 -3,-0.6 -1,-0.2 0.885 113.2 50.2 -71.0 -38.7 -20.7 13.1 35.0 72 76 A L H >< S+ 0 0 29 -4,-1.8 3,-1.7 1,-0.2 4,-0.3 0.945 116.0 40.3 -65.1 -48.2 -23.4 15.7 35.6 73 77 A V H 3< S+ 0 0 89 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.776 104.7 71.7 -69.2 -22.9 -26.2 13.3 34.9 74 78 A G T 3< S- 0 0 0 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.556 113.3-121.2 -67.8 -7.1 -24.0 10.9 36.8 75 79 A S S < S+ 0 0 10 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.999 81.7 97.1 63.5 75.2 -25.0 12.9 39.9 76 80 A Q + 0 0 100 -5,-0.3 2,-0.3 -4,-0.3 -3,-0.1 0.047 67.0 58.1 176.2 54.5 -21.7 14.2 41.3 77 81 A M S S- 0 0 19 -5,-0.2 -1,-0.3 -4,-0.0 2,-0.2 -0.901 81.5 -90.9 178.7 154.2 -21.0 17.7 40.2 78 82 A S > - 0 0 17 -2,-0.3 4,-1.9 157,-0.1 155,-0.2 -0.580 30.6-127.9 -80.7 142.0 -22.6 21.2 40.3 79 83 A L H > S+ 0 0 96 154,-0.5 4,-1.6 -2,-0.2 -1,-0.1 0.834 111.2 49.9 -56.8 -34.3 -24.8 22.3 37.4 80 84 A L H > S+ 0 0 108 153,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 106.3 53.4 -71.3 -44.2 -22.7 25.4 37.0 81 85 A R H > S+ 0 0 78 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.839 107.2 54.4 -58.9 -33.6 -19.3 23.6 37.0 82 86 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 3,-0.4 0.950 108.5 46.8 -65.1 -48.3 -20.7 21.4 34.2 83 87 A I H X S+ 0 0 87 -4,-1.6 4,-1.8 1,-0.2 5,-0.2 0.842 107.4 59.6 -62.2 -33.8 -21.6 24.5 32.1 84 88 A C H X S+ 0 0 34 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.879 105.9 46.4 -62.9 -39.8 -18.1 25.9 32.9 85 89 A Y H X S+ 0 0 3 -4,-1.5 4,-2.5 -3,-0.4 -1,-0.2 0.884 108.2 55.4 -71.2 -39.5 -16.4 22.8 31.3 86 90 A V H X S+ 0 0 14 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.923 112.3 41.5 -60.1 -47.3 -18.5 22.8 28.2 87 91 A V H X S+ 0 0 72 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.838 115.0 51.6 -70.0 -33.5 -17.7 26.4 27.2 88 92 A A H X S+ 0 0 6 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.857 113.7 46.3 -69.0 -35.9 -14.1 25.9 28.2 89 93 A Q H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.904 112.2 47.1 -71.8 -46.2 -14.1 22.8 26.0 90 94 A L H X S+ 0 0 30 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.953 117.3 43.3 -63.1 -48.2 -15.8 24.4 22.9 91 95 A L H X S+ 0 0 108 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.915 114.7 51.4 -62.5 -40.9 -13.6 27.4 23.1 92 96 A G H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.879 108.1 52.4 -62.5 -37.7 -10.6 25.1 23.7 93 97 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.905 113.9 42.3 -64.1 -44.1 -11.6 23.1 20.7 94 98 A V H X S+ 0 0 34 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.875 108.1 58.7 -71.2 -39.5 -11.7 26.1 18.4 95 99 A A H X S+ 0 0 28 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.904 112.7 42.2 -56.7 -40.6 -8.5 27.6 19.9 96 100 A G H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.922 113.6 49.9 -71.3 -46.1 -6.8 24.5 18.8 97 101 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.840 108.7 55.9 -61.2 -33.8 -8.6 24.3 15.4 98 102 A A H X S+ 0 0 41 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.942 111.0 41.5 -64.6 -48.4 -7.6 27.9 14.8 99 103 A V H X S+ 0 0 60 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.898 109.7 57.2 -68.5 -41.0 -3.9 27.3 15.3 100 104 A L H X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.887 106.8 52.3 -56.7 -38.1 -3.9 24.0 13.4 101 105 A Y H < S+ 0 0 113 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.931 107.4 49.7 -62.9 -48.6 -5.2 26.0 10.4 102 106 A S H < S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 115.6 43.7 -61.5 -33.8 -2.6 28.7 10.5 103 107 A V H < S+ 0 0 106 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.828 96.2 78.6 -85.6 -34.9 0.3 26.1 10.6 104 108 A T S < S- 0 0 21 -4,-2.1 -79,-0.0 -5,-0.2 0, 0.0 -0.539 86.9-106.4 -79.3 142.7 -0.8 23.5 8.0 105 109 A P > - 0 0 69 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 -0.175 27.9-110.8 -62.5 158.7 -0.2 24.4 4.3 106 110 A P T 4 S+ 0 0 98 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.937 118.1 46.5 -55.4 -54.3 -3.1 25.2 2.0 107 111 A A T 4 S+ 0 0 102 1,-0.2 -78,-0.0 3,-0.0 -3,-0.0 0.834 113.9 51.8 -59.3 -34.4 -3.0 22.0 -0.1 108 112 A V T 4 S+ 0 0 30 2,-0.1 -79,-0.4 -80,-0.0 -1,-0.2 0.977 100.5 66.1 -66.9 -58.7 -2.7 20.1 3.2 109 113 A R < + 0 0 94 -4,-2.7 -8,-0.0 1,-0.2 -9,-0.0 -0.350 53.0 161.2 -66.1 144.0 -5.7 21.5 4.9 110 114 A G S S- 0 0 27 -2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.498 82.4 -24.7-123.4 -79.9 -9.1 20.8 3.4 111 115 A N S S- 0 0 55 3,-0.0 4,-0.1 82,-0.0 -2,-0.1 0.027 95.5 -98.1-124.3 17.7 -11.9 21.3 5.8 112 116 A L S S- 0 0 0 1,-0.2 -85,-0.1 2,-0.1 -84,-0.1 0.836 83.3 -50.4 65.5 34.5 -9.6 20.8 8.8 113 117 A A S S- 0 0 13 1,-0.2 2,-0.3 -86,-0.1 -1,-0.2 0.907 79.5-165.5 70.6 46.5 -10.8 17.2 9.0 114 118 A L - 0 0 29 73,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.473 34.0-102.3 -67.2 124.4 -14.5 18.0 9.0 115 119 A N - 0 0 9 -2,-0.3 2,-0.5 68,-0.2 -1,-0.1 -0.244 46.1-163.8 -48.4 96.0 -16.6 14.9 10.1 116 120 A T - 0 0 66 -2,-0.6 2,-0.2 60,-0.1 -1,-0.1 -0.780 17.6-123.1 -92.4 126.2 -17.7 13.8 6.6 117 121 A L - 0 0 36 -2,-0.5 58,-0.2 58,-0.1 57,-0.1 -0.453 34.6-103.6 -68.0 135.2 -20.7 11.4 6.6 118 122 A H > - 0 0 85 56,-1.7 3,-0.6 -2,-0.2 -1,-0.1 -0.449 29.9-116.7 -67.6 120.2 -19.9 8.2 4.8 119 123 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.676 109.7 30.9 -14.7 -72.7 -21.5 7.9 1.3 120 124 A G T 3 S+ 0 0 69 2,-0.0 54,-0.1 0, 0.0 -2,-0.0 0.906 97.1 97.4 -66.1 -44.4 -23.8 5.0 1.9 121 125 A V < - 0 0 24 -3,-0.6 2,-0.1 53,-0.1 -4,-0.0 -0.194 66.9-141.3 -52.7 132.2 -24.5 5.5 5.6 122 126 A S > - 0 0 55 1,-0.1 4,-1.7 -5,-0.0 5,-0.1 -0.371 25.0-103.3 -88.5 170.6 -27.8 7.3 6.2 123 127 A V H > S+ 0 0 57 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.848 119.8 50.4 -63.7 -36.1 -28.4 9.9 8.9 124 128 A G H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.910 110.5 47.6 -69.6 -42.6 -30.2 7.5 11.2 125 129 A Q H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.829 108.5 57.4 -66.7 -32.0 -27.5 4.9 11.1 126 130 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.816 105.2 51.1 -68.7 -30.8 -24.9 7.6 11.7 127 131 A T H X S+ 0 0 23 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.925 107.3 49.9 -73.5 -46.5 -26.7 8.6 14.9 128 132 A I H X S+ 0 0 92 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.919 108.9 54.1 -58.8 -42.8 -26.9 5.1 16.5 129 133 A V H X S+ 0 0 16 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.924 109.7 47.3 -56.5 -46.2 -23.2 4.6 15.8 130 134 A E H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.838 108.1 57.9 -63.4 -33.7 -22.5 7.8 17.6 131 135 A I H X S+ 0 0 17 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.944 111.2 39.8 -62.2 -48.6 -24.8 6.5 20.4 132 136 A F H X S+ 0 0 135 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.838 109.5 60.0 -71.3 -34.2 -22.7 3.4 20.9 133 137 A L H X S+ 0 0 9 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.941 112.1 37.8 -60.6 -48.8 -19.3 5.0 20.5 134 138 A T H X S+ 0 0 0 -4,-1.7 4,-3.6 2,-0.2 5,-0.3 0.851 109.3 62.5 -71.8 -34.9 -19.8 7.4 23.5 135 139 A L H X S+ 0 0 28 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.936 109.1 41.1 -56.8 -48.1 -21.7 4.9 25.6 136 140 A Q H X S+ 0 0 53 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.894 116.1 50.8 -67.2 -39.7 -18.6 2.6 25.8 137 141 A F H X S+ 0 0 3 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.941 114.0 43.1 -63.5 -48.2 -16.3 5.6 26.2 138 142 A V H X S+ 0 0 0 -4,-3.6 4,-2.8 1,-0.2 -2,-0.2 0.914 112.2 53.6 -64.1 -43.8 -18.3 7.1 29.0 139 143 A L H X S+ 0 0 43 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.844 110.6 48.8 -60.3 -33.9 -18.8 3.7 30.6 140 144 A C H X S+ 0 0 35 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.942 112.8 44.8 -71.4 -48.4 -15.0 3.2 30.5 141 145 A I H X S+ 0 0 5 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.875 110.8 56.3 -63.3 -38.7 -14.1 6.6 32.0 142 146 A F H X S+ 0 0 11 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.926 111.2 41.1 -60.1 -48.1 -16.8 6.2 34.7 143 147 A A H < S+ 0 0 18 -4,-1.5 3,-0.3 -5,-0.2 6,-0.2 0.942 109.8 59.5 -65.8 -48.1 -15.4 2.9 36.0 144 148 A T H < S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.867 112.8 37.9 -47.0 -46.2 -11.8 4.1 35.8 145 149 A Y H < S+ 0 0 77 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.3 0.743 83.6 120.4 -80.8 -25.1 -12.5 7.0 38.1 146 150 A D >< - 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