==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-JUN-10 3NKA . COMPND 2 MOLECULE: AQUAPORIN Z; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.F.SAVAGE,J.D.O'CONNELL III,J.FINER-MOORE,R.M.STROUD . 463 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 78.2 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 . 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.2 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 2 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 4 0 2 0 2 2 2 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 -1 A S 0 0 138 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 171.2 23.0 9.1 33.1 2 0 A H > - 0 0 110 1,-0.1 4,-1.4 0, 0.0 3,-0.2 -0.963 360.0-130.1-107.0 142.4 26.1 10.3 31.3 3 1 A M H > S+ 0 0 62 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.819 110.9 65.1 -51.2 -31.3 25.6 13.0 28.6 4 2 A F H > S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.954 97.6 49.8 -54.4 -57.5 27.8 10.4 26.6 5 3 A R H > S+ 0 0 154 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 114.2 46.2 -52.3 -41.3 25.1 7.7 26.6 6 4 A K H X S+ 0 0 30 -4,-1.4 4,-3.4 2,-0.2 -1,-0.2 0.909 109.8 50.4 -74.8 -46.1 22.5 10.2 25.4 7 5 A L H X S+ 0 0 56 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.918 112.4 49.7 -54.4 -42.5 24.5 11.7 22.6 8 6 A A H X S+ 0 0 26 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.903 111.7 49.6 -60.5 -42.8 25.3 8.1 21.5 9 7 A A H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.890 111.8 46.5 -64.9 -44.1 21.5 7.5 21.7 10 8 A E H X S+ 0 0 0 -4,-3.4 4,-2.0 2,-0.2 -1,-0.2 0.836 114.6 49.5 -65.6 -33.0 20.7 10.6 19.6 11 9 A C H X S+ 0 0 33 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.913 114.7 40.5 -70.9 -51.0 23.4 9.6 17.1 12 10 A F H X S+ 0 0 139 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.904 114.9 55.3 -64.2 -40.9 22.4 6.0 16.6 13 11 A G H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.943 111.6 41.5 -56.1 -51.9 18.7 7.2 16.6 14 12 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.891 111.1 56.5 -69.9 -38.2 19.3 9.7 13.8 15 13 A F H X S+ 0 0 45 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.975 109.2 47.7 -51.7 -53.3 21.5 7.3 11.9 16 14 A W H X S+ 0 0 107 -4,-3.0 4,-2.9 1,-0.2 5,-0.4 0.934 109.3 53.5 -54.5 -47.3 18.5 4.9 12.0 17 15 A L H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 5,-0.5 0.924 117.4 36.0 -56.9 -45.8 16.1 7.6 10.9 18 16 A V H X>S+ 0 0 0 -4,-2.5 5,-1.1 3,-0.2 4,-0.7 0.903 117.0 52.1 -76.8 -40.9 18.1 8.5 7.8 19 17 A F H <5S+ 0 0 60 -4,-3.4 4,-0.4 -5,-0.3 -2,-0.2 0.941 121.4 31.9 -62.8 -43.8 19.3 4.9 7.1 20 18 A G H X5S+ 0 0 24 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.923 124.6 40.7 -81.9 -45.0 15.8 3.5 7.1 21 19 A G H X5S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.4 -3,-0.2 0.997 127.4 31.3 -68.3 -63.2 13.7 6.5 5.8 22 20 A C H X5S+ 0 0 0 -4,-0.7 4,-3.0 -5,-0.5 5,-0.3 0.839 118.4 58.1 -64.6 -33.6 16.0 7.7 3.1 23 21 A G H >XS+ 0 0 3 -5,-1.1 4,-3.2 -4,-0.4 5,-0.5 0.965 105.8 48.1 -61.1 -49.2 17.2 4.1 2.5 24 22 A S H X>S+ 0 0 17 -4,-2.3 5,-1.7 3,-0.2 4,-1.5 0.838 113.5 49.6 -54.7 -37.7 13.7 3.0 1.8 25 23 A A H <>S+ 0 0 29 -4,-1.5 5,-0.5 3,-0.2 4,-0.3 0.940 117.9 37.6 -67.0 -47.7 13.3 6.0 -0.6 26 24 A V H <5S+ 0 0 41 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.880 129.3 30.2 -76.6 -36.1 16.6 5.3 -2.5 27 25 A L H <5S+ 0 0 88 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.844 134.2 11.2 -91.5 -33.9 16.4 1.5 -2.5 28 26 A A T >< - 0 0 123 -3,-1.4 4,-2.1 1,-0.1 3,-0.2 -0.348 65.7 -91.4 -59.8 135.5 11.2 -0.6 -7.6 32 30 A P T 4 S- 0 0 93 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.242 91.4 -22.3 -61.2 136.2 9.3 -1.6 -10.7 33 31 A E T 4 S+ 0 0 200 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.028 141.8 45.5 68.2 -34.9 5.9 -3.1 -10.1 34 32 A L T 4 S+ 0 0 146 -2,-1.8 -1,-0.2 -3,-0.2 -3,-0.1 0.475 79.6 126.8-120.8 -4.9 6.5 -4.1 -6.4 35 33 A G < - 0 0 28 -4,-2.1 -6,-0.2 1,-0.1 -5,-0.1 0.017 64.7-118.6 -59.8 165.0 8.2 -1.1 -5.0 36 34 A I > - 0 0 74 -8,-1.6 4,-1.8 -12,-0.2 -7,-0.2 0.554 39.7-157.8 -92.9 -13.6 6.8 0.6 -1.9 37 35 A G H > - 0 0 29 -8,-2.4 4,-2.0 -9,-0.3 5,-0.2 0.068 47.6 -48.8 67.6-178.1 5.9 4.1 -3.0 38 36 A F H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 137.2 57.4 -54.5 -42.2 5.4 7.3 -1.0 39 37 A A H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 107.8 46.9 -59.1 -42.1 3.2 5.4 1.4 40 38 A G H X S+ 0 0 17 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.877 112.5 48.1 -66.7 -43.3 6.0 2.9 2.1 41 39 A V H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.892 111.4 51.1 -63.8 -40.9 8.6 5.6 2.6 42 40 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.949 111.6 48.4 -64.8 -40.2 6.2 7.5 4.9 43 41 A L H X S+ 0 0 87 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.974 111.1 50.5 -62.4 -50.4 5.7 4.3 6.9 44 42 A A H X S+ 0 0 22 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.930 108.4 51.4 -55.6 -49.1 9.5 3.6 7.1 45 43 A F H >X S+ 0 0 7 -4,-2.6 4,-1.4 1,-0.2 3,-0.7 0.970 112.7 46.0 -53.6 -45.6 10.3 7.1 8.4 46 44 A G H 3X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.883 109.5 54.1 -69.1 -36.6 7.7 6.8 11.1 47 45 A L H 3X S+ 0 0 70 -4,-2.8 4,-2.6 1,-0.2 -1,-0.3 0.756 100.3 60.2 -66.9 -26.5 8.8 3.4 12.1 48 46 A T H S+ 0 0 37 -4,-2.2 4,-2.6 -5,-0.3 5,-0.6 0.767 109.9 59.7 -80.6 -22.5 14.2 4.0 18.4 53 51 A A H X5S+ 0 0 13 -4,-2.7 4,-1.5 -5,-0.2 5,-0.3 0.937 111.9 42.0 -65.3 -41.2 11.9 6.1 20.6 54 52 A F H <5S+ 0 0 96 -4,-2.0 -2,-0.2 -5,-0.3 4,-0.2 0.842 119.8 44.6 -67.6 -35.1 11.0 2.8 22.4 55 53 A A H <5S+ 0 0 50 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.830 136.4 5.2 -78.0 -40.1 14.6 1.6 22.3 56 54 A V H >X>S+ 0 0 24 -4,-2.6 4,-2.1 -5,-0.1 3,-1.7 0.408 95.5 99.6-133.9 3.6 16.4 4.8 23.5 57 55 A G H 3X> S- 0 0 4 125,-0.1 4,-2.2 1,-0.1 3,-1.2 -0.901 74.6-140.7-170.0 115.4 15.7 15.8 14.9 66 64 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.785 106.5 57.4 -57.6 -31.0 17.2 19.3 15.6 67 65 A A H 3> S+ 0 0 1 2,-0.2 4,-1.2 120,-0.2 121,-0.1 0.754 107.6 49.0 -67.7 -25.8 13.7 20.8 15.2 68 66 A V H <> S+ 0 0 4 -3,-1.2 4,-2.6 2,-0.2 5,-0.3 0.947 111.7 47.0 -75.1 -50.7 12.5 18.5 18.0 69 67 A T H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.958 117.3 42.9 -55.3 -53.2 15.3 19.4 20.3 70 68 A I H X S+ 0 0 31 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.808 113.4 52.0 -65.5 -30.1 14.9 23.1 19.7 71 69 A G H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.851 108.7 50.5 -76.0 -32.4 11.1 23.0 19.9 72 70 A L H <>S+ 0 0 15 -4,-2.6 5,-2.8 -3,-0.3 6,-1.1 0.821 109.1 53.4 -71.3 -30.5 11.3 21.1 23.2 73 71 A W H ><5S+ 0 0 120 -4,-1.8 3,-1.6 -5,-0.3 -2,-0.2 0.973 111.3 43.7 -62.0 -52.8 13.6 23.9 24.3 74 72 A A H 3<5S+ 0 0 6 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.837 110.1 56.6 -63.1 -36.4 11.1 26.5 23.3 75 73 A G T 3<5S- 0 0 2 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.435 117.1-113.4 -76.1 1.2 8.2 24.5 24.9 76 74 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.726 90.4 107.7 78.2 20.2 10.1 24.6 28.3 77 75 A R S > - 0 0 58 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.474 18.6-133.7 -71.6 126.8 17.5 22.7 28.9 80 78 A A H >> S+ 0 0 66 -2,-0.3 3,-1.0 1,-0.3 4,-0.5 0.781 101.3 65.7 -33.5 -45.7 19.2 25.2 26.5 81 79 A K H 34 S+ 0 0 190 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.627 102.1 45.4 -67.5 -17.5 22.6 23.9 27.6 82 80 A E H <> S+ 0 0 40 -3,-2.2 4,-2.2 2,-0.1 -1,-0.2 0.581 89.9 89.0 -98.1 -10.4 22.2 20.4 26.0 83 81 A V H S+ 0 0 28 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.945 111.4 47.2 -56.0 -51.9 25.3 18.7 21.7 86 84 A Y H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.927 111.8 51.4 -52.3 -47.5 22.1 16.9 20.7 87 85 A V H X S+ 0 0 22 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.898 111.1 46.5 -66.2 -41.2 22.1 18.8 17.3 88 86 A I H X S+ 0 0 101 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.941 113.4 49.9 -61.3 -46.0 25.7 17.8 16.5 89 87 A A H X S+ 0 0 12 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.9 47.8 -59.7 -46.6 25.0 14.2 17.5 90 88 A Q H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.955 113.7 46.9 -59.1 -49.7 21.9 14.1 15.3 91 89 A V H X S+ 0 0 28 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.941 113.7 47.1 -60.5 -51.4 23.7 15.7 12.3 92 90 A V H X S+ 0 0 70 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.925 111.5 51.3 -55.2 -52.7 26.8 13.3 12.6 93 91 A G H X S+ 0 0 1 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.916 110.9 48.8 -54.1 -42.4 24.6 10.2 12.9 94 92 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.920 108.9 52.2 -65.7 -41.9 22.7 11.2 9.9 95 93 A I H X S+ 0 0 56 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.936 107.8 51.2 -59.5 -44.2 25.8 11.9 7.8 96 94 A V H X S+ 0 0 74 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.879 111.8 48.6 -64.6 -36.9 27.2 8.4 8.6 97 95 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.943 109.8 50.4 -66.5 -47.4 23.9 6.8 7.5 98 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.931 110.4 52.3 -59.0 -40.7 23.8 8.8 4.3 99 97 A A H X S+ 0 0 38 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.922 111.2 44.0 -61.2 -46.8 27.4 7.6 3.6 100 98 A L H X S+ 0 0 78 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.880 113.1 53.3 -66.5 -35.5 26.7 3.9 4.1 101 99 A L H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.915 107.1 51.0 -63.1 -42.5 23.5 4.4 2.1 102 100 A Y H X S+ 0 0 93 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.879 110.4 49.7 -64.0 -39.2 25.5 5.9 -0.7 103 101 A L H < S+ 0 0 123 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.904 112.8 46.7 -63.4 -43.7 27.9 3.0 -0.6 104 102 A I H >< S+ 0 0 78 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.962 111.9 49.9 -64.8 -47.0 25.0 0.5 -0.7 105 103 A A H >< S+ 0 0 6 -4,-3.3 3,-1.3 1,-0.3 6,-0.2 0.840 102.1 63.4 -62.4 -33.0 23.3 2.4 -3.6 106 104 A S T 3< S+ 0 0 59 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.656 84.7 75.0 -68.6 -15.7 26.5 2.4 -5.6 107 105 A G T < S+ 0 0 77 -3,-1.8 2,-0.4 -4,-0.5 -1,-0.3 0.320 85.3 77.5 -79.3 11.1 26.5 -1.5 -5.7 108 106 A K S X S- 0 0 154 -3,-1.3 3,-1.6 -4,-0.0 0, 0.0 -0.988 93.6-107.4-119.2 130.4 23.8 -1.3 -8.3 109 107 A T T 3 S+ 0 0 147 -2,-0.4 -2,-0.1 1,-0.2 -3,-0.0 -0.216 100.4 21.5 -57.4 132.3 24.6 -0.4 -12.0 110 108 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.345 79.6 151.0 96.3 -5.5 23.4 3.1 -13.0 111 109 A F < + 0 0 54 -3,-1.6 -1,-0.3 -6,-0.2 2,-0.2 -0.257 14.6 172.6 -59.6 145.5 23.2 4.7 -9.6 112 110 A D > - 0 0 88 1,-0.1 4,-2.2 2,-0.0 6,-0.3 -0.731 20.7-164.3-160.6 102.4 23.8 8.4 -9.5 113 111 A A H > S+ 0 0 6 -2,-0.2 4,-1.5 2,-0.2 5,-0.2 0.922 89.6 49.0 -58.2 -45.1 23.2 10.5 -6.4 114 112 A A H 4 S+ 0 0 48 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.962 115.0 40.7 -66.4 -56.2 23.2 13.9 -8.2 115 113 A A H 4 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.916 119.8 44.0 -59.4 -46.3 20.7 13.1 -11.0 116 114 A S H < S- 0 0 82 -4,-2.2 3,-0.4 1,-0.1 -1,-0.2 0.720 106.0-125.3 -74.8 -19.7 18.2 11.0 -8.8 117 115 A G >< - 0 0 6 -4,-1.5 3,-2.1 -3,-0.3 82,-0.2 0.198 26.8-115.8 95.5 -12.0 18.4 13.6 -6.0 118 116 A F T 3 S- 0 0 0 -6,-0.3 -1,-0.2 1,-0.3 81,-0.2 0.859 70.1 -62.6 43.2 43.8 19.4 11.0 -3.4 119 117 A A T 3 S+ 0 0 13 -3,-0.4 -1,-0.3 1,-0.2 76,-0.1 0.707 91.8 164.2 58.0 27.3 16.1 11.6 -1.6 120 118 A S < - 0 0 1 -3,-2.1 2,-0.3 75,-0.2 -1,-0.2 -0.352 38.8-112.6 -74.2 152.3 17.1 15.3 -0.9 121 119 A N + 0 0 4 71,-0.2 2,-0.3 -2,-0.1 63,-0.2 -0.655 47.8 149.7 -87.2 137.9 14.6 17.9 0.1 122 120 A G - 0 0 0 61,-1.0 2,-0.3 -2,-0.3 63,-0.1 -0.941 28.2-144.6-156.7 169.6 13.8 20.8 -2.3 123 121 A Y > + 0 0 32 -2,-0.3 3,-2.3 4,-0.2 2,-0.2 -0.869 64.4 5.0-136.5 170.3 11.2 23.3 -3.5 124 122 A G G > S+ 0 0 23 7,-2.1 3,-1.7 1,-0.3 6,-0.2 -0.386 138.1 13.2 56.5-119.5 10.1 25.0 -6.7 125 123 A E G 3 S+ 0 0 180 1,-0.3 -1,-0.3 -2,-0.2 7,-0.1 0.683 139.6 45.8 -53.9 -21.9 12.2 23.5 -9.5 126 124 A H G < S+ 0 0 47 -3,-2.3 -1,-0.3 5,-0.2 -2,-0.2 0.195 80.6 112.2-114.8 15.7 13.2 20.8 -7.0 127 125 A S S X S- 0 0 10 -3,-1.7 3,-1.3 4,-0.2 56,-0.2 -0.736 72.8-130.0 -77.5 134.2 9.8 19.9 -5.5 128 126 A P T 3 S+ 0 0 67 0, 0.0 54,-0.2 0, 0.0 -1,-0.1 0.836 108.4 34.6 -54.2 -33.5 8.9 16.4 -6.6 129 127 A G T 3 S- 0 0 49 52,-2.1 53,-0.1 51,-0.2 54,-0.1 0.241 119.8-102.1-102.5 8.5 5.5 17.7 -7.7 130 128 A G < + 0 0 62 -3,-1.3 2,-0.2 -6,-0.2 52,-0.1 0.804 61.9 164.4 72.9 33.2 6.4 21.1 -8.9 131 129 A Y - 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