==== 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 23-FEB-09 3GD8 . COMPND 2 MOLECULE: AQUAPORIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.HO,R.YEH,A.SANDSTROM,I.CHORNY,W.E.C.HARRIES,R.A.ROBBINS, . 223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 74.0 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 . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 1 0 1 0 0 0 0 0 0 0 1 1 0 1 2 0 1 0 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 32 A Q > 0 0 167 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 126.0 -2.4 -9.9 0.3 2 33 A A H > + 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.870 360.0 57.7 -59.2 -39.4 -1.0 -13.4 0.9 3 34 A F H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 105.8 46.4 -61.3 -46.4 1.7 -11.8 3.1 4 35 A W H > S+ 0 0 148 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.866 111.0 53.3 -67.9 -34.8 -0.7 -10.2 5.5 5 36 A K H X S+ 0 0 138 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.911 109.9 49.7 -57.1 -45.1 -2.7 -13.4 5.7 6 37 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.899 111.0 47.4 -64.7 -42.0 0.5 -15.2 6.6 7 38 A V H X S+ 0 0 12 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.930 113.4 48.3 -65.8 -43.0 1.5 -12.7 9.3 8 39 A T H X S+ 0 0 67 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.887 109.6 53.9 -64.4 -38.0 -2.0 -12.9 10.8 9 40 A A H X S+ 0 0 6 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.900 107.0 50.3 -61.8 -42.9 -1.8 -16.7 10.7 10 41 A E H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.924 112.2 48.4 -62.7 -43.2 1.4 -16.7 12.6 11 42 A F H X S+ 0 0 65 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.945 116.0 42.1 -58.2 -51.5 -0.2 -14.4 15.2 12 43 A L H X S+ 0 0 73 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.888 113.1 52.4 -68.1 -40.1 -3.3 -16.6 15.6 13 44 A A H X S+ 0 0 1 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.912 112.3 46.2 -60.5 -44.5 -1.4 -19.9 15.5 14 45 A M H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.907 109.8 53.9 -66.2 -43.6 0.9 -18.7 18.3 15 46 A L H X S+ 0 0 25 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.948 114.5 40.5 -54.5 -51.2 -2.1 -17.4 20.4 16 47 A I H X S+ 0 0 53 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.936 115.2 50.7 -67.1 -47.7 -3.9 -20.7 20.3 17 48 A F H X S+ 0 0 6 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.934 115.2 43.0 -52.4 -51.3 -0.7 -22.8 20.8 18 49 A V H X>S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 5,-0.5 0.919 113.1 51.0 -68.5 -43.5 0.3 -20.8 23.8 19 50 A L H X5S+ 0 0 42 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.964 117.7 37.9 -58.0 -53.7 -3.1 -20.6 25.4 20 51 A L H X5S+ 0 0 88 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.924 121.0 43.8 -65.7 -46.1 -3.8 -24.3 25.2 21 52 A S H X5S+ 0 0 0 -4,-2.5 4,-0.6 -5,-0.3 3,-0.2 0.925 116.0 44.3 -74.5 -44.2 -0.2 -25.4 26.0 22 53 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.4 -5,-0.3 4,-0.5 0.891 110.5 59.8 -61.9 -35.7 0.5 -23.1 28.9 23 54 A G H >< - 0 0 49 83,-0.6 3,-2.1 1,-0.1 -1,-0.1 -0.816 10.5-165.7 -96.4 103.6 -1.4 -26.9 38.6 28 59 A W T 3 S+ 0 0 168 -2,-0.9 -1,-0.1 1,-0.3 3,-0.1 0.519 81.9 73.9 -73.7 -3.1 -5.0 -27.1 39.9 29 60 A G T 3> S- 0 0 15 1,-0.2 4,-0.6 6,-0.1 -1,-0.3 0.694 103.5-130.7 -72.1 -21.9 -3.6 -28.1 43.4 30 61 A G T <4 - 0 0 11 -3,-2.1 -1,-0.2 80,-0.2 80,-0.2 -0.236 23.3 -72.8 95.5 174.4 -2.5 -24.5 43.8 31 62 A T T 4 S+ 0 0 83 78,-1.1 -1,-0.1 1,-0.2 79,-0.1 0.785 129.7 50.6 -76.0 -29.6 0.7 -22.8 44.8 32 63 A E T 4 S+ 0 0 165 77,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.895 128.1 16.2 -74.6 -42.7 0.2 -23.8 48.5 33 64 A K S < S- 0 0 167 -4,-0.6 -1,-0.2 2,-0.0 -2,-0.1 -0.598 81.3-165.0-135.6 72.9 -0.4 -27.6 47.9 34 65 A P - 0 0 84 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.345 13.0-135.8 -67.6 133.7 0.7 -28.6 44.4 35 66 A L - 0 0 108 1,-0.2 -6,-0.1 -2,-0.1 -5,-0.1 -0.342 47.4 -67.3 -73.5 164.4 -0.6 -31.9 43.0 36 67 A P - 0 0 123 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.248 55.1-113.4 -52.6 142.0 1.9 -34.2 41.1 37 68 A V - 0 0 79 -3,-0.1 2,-1.2 -10,-0.1 3,-0.1 -0.718 20.8-144.7 -83.2 119.9 3.2 -32.7 37.8 38 69 A D > - 0 0 86 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 -0.712 18.8-179.1 -90.2 98.1 1.9 -34.8 34.8 39 70 A M H > S+ 0 0 48 -2,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.804 81.4 53.6 -67.5 -32.9 4.9 -34.6 32.4 40 71 A V H > S+ 0 0 81 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.925 106.3 52.8 -67.5 -44.3 3.0 -36.7 29.8 41 72 A L H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.946 115.2 40.5 -54.9 -49.7 0.0 -34.4 29.9 42 73 A I H X S+ 0 0 18 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.928 115.1 50.4 -69.0 -45.3 2.2 -31.3 29.3 43 74 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.912 113.3 46.1 -61.4 -44.2 4.5 -32.9 26.7 44 75 A L H X S+ 0 0 76 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.883 111.4 51.6 -64.9 -40.5 1.5 -34.2 24.7 45 76 A C H X S+ 0 0 30 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.949 113.5 43.3 -65.3 -46.2 -0.3 -30.9 24.8 46 77 A F H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.954 119.6 43.4 -62.3 -46.7 2.7 -28.9 23.5 47 78 A G H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.932 118.0 42.7 -65.6 -48.3 3.5 -31.5 20.9 48 79 A L H X S+ 0 0 73 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.806 111.1 56.8 -71.6 -28.2 -0.0 -32.1 19.7 49 80 A S H X S+ 0 0 12 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.908 109.2 45.3 -67.6 -41.6 -0.8 -28.4 19.8 50 81 A I H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.918 112.5 52.0 -64.6 -43.0 2.2 -27.7 17.4 51 82 A A H X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.916 112.5 46.3 -57.7 -42.0 1.0 -30.6 15.2 52 83 A T H X S+ 0 0 77 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.920 112.6 47.8 -69.1 -44.2 -2.5 -29.1 15.1 53 84 A M H X S+ 0 0 15 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.857 111.6 50.6 -68.4 -33.7 -1.3 -25.5 14.4 54 85 A V H X S+ 0 0 23 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.905 110.9 50.1 -66.9 -40.5 1.0 -26.8 11.6 55 86 A Q H < S+ 0 0 136 -4,-2.0 4,-0.3 -5,-0.3 -2,-0.2 0.914 116.6 41.9 -58.3 -44.8 -2.0 -28.7 10.2 56 87 A C H < S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.854 132.0 17.8 -72.1 -39.4 -4.1 -25.5 10.3 57 88 A F H >X>S+ 0 0 25 -4,-2.5 4,-2.7 -5,-0.1 3,-1.4 0.437 88.2 101.9-121.4 -0.9 -1.6 -22.9 9.1 58 89 A G H 3X5S+ 0 0 27 -4,-2.3 4,-0.6 1,-0.3 -3,-0.1 0.853 91.4 43.6 -56.2 -38.6 1.2 -24.7 7.2 59 90 A H H 345S+ 0 0 154 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.533 116.8 47.5 -84.4 -9.2 -0.2 -23.8 3.8 60 91 A I H <45S- 0 0 68 -3,-1.4 -2,-0.2 -54,-0.1 -54,-0.1 0.843 137.7 -3.4 -97.7 -47.7 -1.0 -20.2 4.8 61 92 A S H <5S- 0 0 9 -4,-2.7 -3,-0.2 -55,-0.1 -2,-0.1 0.518 97.1 -99.9-120.2 -12.5 2.2 -19.1 6.5 62 93 A G << - 0 0 45 -5,-1.0 -4,-0.3 -4,-0.6 -3,-0.1 0.222 55.2-106.8 97.6 -11.5 4.5 -22.1 6.6 63 94 A G + 0 0 11 -6,-0.7 -5,-0.1 -57,-0.1 -1,-0.1 0.912 65.2 153.6 54.8 54.0 3.5 -22.6 10.2 64 95 A H + 0 0 26 -3,-0.1 5,-0.1 -7,-0.1 -10,-0.1 0.971 9.9 170.4 -72.0 -57.2 6.7 -21.5 11.9 65 96 A I + 0 0 5 -12,-0.1 120,-0.1 2,-0.1 -1,-0.1 0.795 56.6 78.8 53.4 34.9 5.0 -20.5 15.2 66 97 A N S > S- 0 0 6 118,-0.1 4,-2.2 1,-0.1 3,-0.4 -0.750 72.1-145.0-176.0 111.8 8.5 -20.1 16.6 67 98 A P H > S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.815 103.4 57.6 -57.8 -32.1 11.1 -17.3 16.2 68 99 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.894 107.6 47.4 -67.0 -37.7 14.0 -19.8 16.3 69 100 A V H > S+ 0 0 2 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.946 112.1 50.0 -64.2 -47.4 12.5 -21.6 13.3 70 101 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.909 110.0 50.3 -57.5 -44.3 12.0 -18.3 11.5 71 102 A V H X S+ 0 0 30 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.909 108.9 51.6 -62.1 -41.2 15.6 -17.3 12.2 72 103 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.892 109.7 50.8 -61.8 -37.3 16.8 -20.7 10.9 73 104 A M H <>S+ 0 0 23 -4,-2.2 5,-3.1 2,-0.2 6,-1.1 0.878 110.2 49.3 -68.6 -36.6 14.8 -20.0 7.7 74 105 A V H ><5S+ 0 0 25 -4,-2.2 3,-1.5 3,-0.2 -2,-0.2 0.928 110.4 50.1 -63.9 -45.3 16.3 -16.6 7.3 75 106 A C H 3<5S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.746 113.0 45.5 -71.3 -22.2 19.9 -18.0 7.7 76 107 A T T 3<5S- 0 0 9 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.266 115.3-118.7-100.1 8.3 19.3 -20.7 5.1 77 108 A R T < 5S+ 0 0 215 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.763 77.4 127.3 62.6 30.9 17.6 -18.0 2.9 78 109 A K S - 0 0 69 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.346 25.3-120.6 -69.7 154.7 13.3 -12.8 3.4 81 112 A I H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.929 114.8 55.7 -57.8 -45.8 14.6 -10.7 6.2 82 113 A A H > S+ 0 0 62 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.928 109.8 44.0 -53.3 -50.5 11.6 -8.4 5.7 83 114 A K H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 109.1 58.5 -64.0 -39.4 9.1 -11.3 6.1 84 115 A S H X S+ 0 0 8 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.841 101.3 54.2 -61.4 -36.6 11.0 -12.7 9.1 85 116 A V H X S+ 0 0 76 -4,-1.9 4,-2.3 -3,-0.3 -1,-0.2 0.912 110.8 45.4 -67.5 -40.0 10.7 -9.5 11.2 86 117 A F H X S+ 0 0 93 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.883 113.2 50.9 -69.4 -39.0 6.9 -9.5 10.8 87 118 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.945 111.7 46.5 -59.3 -49.7 6.7 -13.2 11.6 88 119 A I H X S+ 0 0 41 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.912 113.4 49.5 -64.6 -41.0 8.8 -12.8 14.8 89 120 A A H X S+ 0 0 48 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.940 112.9 46.8 -58.8 -48.1 6.7 -9.7 15.8 90 121 A A H X S+ 0 0 6 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.885 112.1 51.1 -62.2 -41.6 3.4 -11.6 15.2 91 122 A Q H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.930 113.1 44.0 -61.6 -49.0 4.8 -14.6 17.1 92 123 A C H X S+ 0 0 19 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.936 116.6 46.5 -63.4 -46.3 5.8 -12.5 20.1 93 124 A L H X S+ 0 0 99 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.909 112.2 50.8 -60.3 -45.1 2.5 -10.6 20.1 94 125 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.871 109.8 50.5 -60.2 -38.2 0.5 -13.8 19.7 95 126 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.882 109.8 50.2 -69.1 -39.6 2.3 -15.3 22.7 96 127 A I H X S+ 0 0 38 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.939 113.8 44.6 -62.4 -48.0 1.6 -12.3 24.8 97 128 A I H X S+ 0 0 80 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.913 114.0 49.5 -67.0 -41.6 -2.1 -12.3 24.0 98 129 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.944 114.4 44.3 -61.4 -47.2 -2.4 -16.1 24.4 99 130 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.877 113.3 52.7 -64.3 -37.0 -0.7 -16.0 27.8 100 131 A G H X S+ 0 0 16 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.912 108.2 49.2 -65.6 -43.4 -2.8 -12.9 28.7 101 132 A I H X S+ 0 0 62 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.924 110.5 51.6 -59.8 -43.9 -6.0 -14.7 27.9 102 133 A L H X S+ 0 0 9 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.932 109.1 50.7 -57.7 -46.9 -4.9 -17.7 30.0 103 134 A Y H < S+ 0 0 113 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.898 109.9 50.9 -56.9 -43.0 -4.2 -15.3 32.9 104 135 A L H < S+ 0 0 143 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 116.3 38.4 -66.9 -36.0 -7.7 -13.8 32.6 105 136 A V H < S+ 0 0 106 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.551 99.0 88.7 -93.9 -7.5 -9.6 -17.1 32.6 106 137 A T S < S- 0 0 13 -4,-1.3 5,-0.1 -3,-0.3 -83,-0.0 -0.767 86.2-110.0 -96.1 130.3 -7.4 -18.9 35.2 107 138 A P >> - 0 0 48 0, 0.0 3,-2.1 0, 0.0 4,-1.0 -0.326 25.8-125.5 -55.1 134.9 -8.3 -18.6 38.9 108 139 A P H 3> S+ 0 0 117 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.825 107.0 64.8 -51.6 -33.5 -5.6 -16.5 40.7 109 140 A S H 34 S+ 0 0 81 1,-0.2 -78,-1.1 2,-0.1 -77,-0.2 0.669 112.7 31.5 -64.2 -21.4 -5.1 -19.4 43.2 110 141 A V H <4 S+ 0 0 11 -3,-2.1 -83,-0.6 -80,-0.2 -1,-0.2 0.427 88.1 98.3-118.2 -1.6 -3.8 -21.8 40.5 111 142 A V H >< + 0 0 10 -4,-1.0 3,-2.5 -3,-0.5 4,-0.3 0.891 51.4 156.8 -50.9 -44.6 -2.1 -19.3 38.0 112 143 A G T 3< S- 0 0 35 -4,-0.5 -1,-0.2 1,-0.3 -86,-0.1 -0.282 74.1 -15.8 55.6-128.5 1.3 -20.2 39.6 113 144 A G T > S- 0 0 41 -3,-0.1 3,-1.5 -88,-0.1 -1,-0.3 0.415 83.4-127.3 -84.6 -0.2 4.1 -19.4 37.1 114 145 A L T < - 0 0 1 -3,-2.5 -2,-0.1 1,-0.3 -88,-0.1 0.827 68.5 -62.0 53.4 34.6 1.7 -19.2 34.1 115 146 A G T 3 S+ 0 0 13 -4,-0.3 -1,-0.3 1,-0.2 75,-0.1 0.705 83.7 167.9 66.5 21.7 4.0 -21.8 32.4 116 147 A V < - 0 0 21 -3,-1.5 2,-0.5 73,-0.2 -1,-0.2 -0.405 38.6-118.8 -59.5 141.6 7.1 -19.6 32.3 117 148 A T + 0 0 3 69,-0.1 2,-0.3 68,-0.1 61,-0.2 -0.793 40.7 176.1 -88.5 125.7 10.1 -21.6 31.4 118 149 A M - 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