==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-JUN-10 3NKC . 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 . 464 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 76.9 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.4 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 2 2 0 2 1 3 2 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 -1 A S 0 0 141 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.9 23.5 -8.2 -33.7 2 0 A H >> - 0 0 133 1,-0.1 3,-1.2 3,-0.1 4,-0.6 -0.094 360.0-121.9 -57.9 145.2 26.3 -10.0 -32.0 3 1 A M H 3> S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.610 100.0 79.2 -60.7 -22.3 25.7 -12.4 -28.9 4 2 A F H 3> S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 97.0 48.4 -58.6 -32.9 28.0 -10.5 -26.5 5 3 A R H <> S+ 0 0 125 -3,-1.2 4,-3.8 2,-0.2 5,-0.2 0.856 103.0 56.0 -76.0 -43.1 25.2 -8.0 -26.1 6 4 A K H X S+ 0 0 49 -4,-0.6 4,-3.4 2,-0.2 5,-0.3 0.975 113.0 45.1 -49.3 -53.1 22.4 -10.4 -25.5 7 5 A L H X S+ 0 0 55 -4,-2.0 4,-3.8 1,-0.2 -2,-0.2 0.938 112.4 51.0 -55.2 -52.2 24.5 -11.7 -22.6 8 6 A A H X S+ 0 0 40 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.886 113.5 46.0 -48.7 -47.3 25.3 -8.0 -21.6 9 7 A A H X S+ 0 0 7 -4,-3.8 4,-3.1 2,-0.2 -2,-0.2 0.930 114.4 45.8 -64.1 -49.1 21.5 -7.3 -21.6 10 8 A E H X S+ 0 0 0 -4,-3.4 4,-2.5 -5,-0.2 -2,-0.2 0.893 115.7 50.3 -59.4 -38.5 20.6 -10.5 -19.7 11 9 A C H X S+ 0 0 36 -4,-3.8 4,-2.3 -5,-0.3 -2,-0.2 0.958 115.2 38.3 -64.0 -57.4 23.4 -9.6 -17.4 12 10 A F H X S+ 0 0 135 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.931 116.4 55.7 -57.9 -45.5 22.4 -6.0 -16.7 13 11 A G H X S+ 0 0 1 -4,-3.1 4,-1.8 -5,-0.3 -2,-0.2 0.948 109.5 43.4 -53.1 -55.0 18.8 -7.1 -16.7 14 12 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.883 112.5 53.5 -64.6 -37.9 19.2 -9.7 -14.0 15 13 A F H X S+ 0 0 45 -4,-2.3 4,-3.6 1,-0.2 -1,-0.2 0.968 109.0 49.8 -55.1 -51.2 21.4 -7.3 -11.9 16 14 A W H X S+ 0 0 111 -4,-3.0 4,-2.0 1,-0.2 5,-0.3 0.795 110.8 50.7 -57.7 -34.7 18.6 -4.7 -12.1 17 15 A L H X>S+ 0 0 5 -4,-1.8 4,-2.5 -5,-0.2 5,-0.6 0.946 115.1 40.3 -66.5 -52.3 16.2 -7.3 -11.0 18 16 A V H X5S+ 0 0 0 -4,-2.7 4,-0.9 3,-0.2 5,-0.4 0.842 115.6 52.3 -70.9 -30.3 18.3 -8.4 -8.0 19 17 A F H X5S+ 0 0 61 -4,-3.6 4,-1.5 -5,-0.2 5,-0.2 0.976 120.6 31.3 -68.4 -50.5 19.2 -4.8 -7.1 20 18 A G H X5S+ 0 0 26 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.957 123.4 42.1 -72.2 -54.2 15.6 -3.5 -7.1 21 19 A G H X5S+ 0 0 0 -4,-2.5 4,-0.8 -5,-0.3 24,-0.2 0.803 125.3 36.2 -70.9 -32.4 13.6 -6.5 -5.9 22 20 A C H XS+ 0 0 6 -4,-1.5 4,-3.6 -5,-0.4 5,-0.6 0.973 106.4 50.5 -59.5 -53.4 17.0 -3.9 -2.4 24 22 A S H X>S+ 0 0 17 -4,-2.7 5,-3.2 2,-0.2 4,-1.5 0.912 112.4 47.1 -47.8 -53.3 13.4 -3.1 -1.6 25 23 A A H <>S+ 0 0 27 -4,-0.8 5,-0.6 -5,-0.2 4,-0.3 0.990 119.7 38.7 -53.0 -60.1 13.1 -6.1 0.6 26 24 A V H <5S+ 0 0 42 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.821 130.5 23.4 -63.7 -38.5 16.4 -5.4 2.5 27 25 A L H <5S+ 0 0 89 -4,-3.6 -3,-0.2 -5,-0.2 -1,-0.2 0.825 134.4 18.2 -99.9 -40.8 16.2 -1.5 2.8 28 26 A A T >< - 0 0 118 -3,-1.3 4,-2.4 1,-0.2 3,-0.1 -0.147 64.6 -90.6 -51.7 126.0 11.4 0.5 7.5 32 30 A P T 4 S- 0 0 98 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 -0.102 91.9 -25.1 -43.3 118.2 9.8 1.8 10.7 33 31 A E T 4 S+ 0 0 200 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.0 -0.078 141.9 46.4 73.5 -38.6 6.3 3.2 10.3 34 32 A L T 4 S+ 0 0 150 -2,-1.7 -1,-0.2 -3,-0.1 -3,-0.1 0.372 80.3 133.2-116.3 6.3 6.6 4.3 6.5 35 33 A G < - 0 0 30 -4,-2.4 -6,-0.2 -5,-0.1 -5,-0.1 -0.002 61.3-121.4 -59.2 164.0 8.2 1.1 5.1 36 34 A I > - 0 0 67 -8,-1.4 4,-2.4 -12,-0.2 5,-0.3 0.365 39.3-160.8 -95.5 0.9 6.9 -0.6 1.9 37 35 A G H > - 0 0 30 -8,-2.2 4,-1.9 -9,-0.5 5,-0.1 0.235 48.8 -50.3 43.9-168.0 6.0 -4.1 3.2 38 36 A F H > S+ 0 0 103 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.890 136.7 60.7 -63.9 -42.0 5.5 -7.2 1.1 39 37 A A H > S+ 0 0 62 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.967 107.4 43.6 -44.8 -63.4 3.2 -5.3 -1.1 40 38 A G H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.823 113.8 50.2 -57.1 -38.7 5.9 -2.8 -2.1 41 39 A V H X S+ 0 0 5 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.945 110.1 50.9 -62.9 -45.3 8.5 -5.5 -2.5 42 40 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.949 113.5 46.2 -59.2 -45.3 6.1 -7.5 -4.7 43 41 A L H X S+ 0 0 85 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.964 110.3 51.2 -58.6 -57.1 5.6 -4.3 -6.8 44 42 A A H X S+ 0 0 25 -4,-2.7 4,-2.5 1,-0.2 -23,-0.2 0.887 108.9 54.4 -44.2 -46.9 9.3 -3.5 -7.0 45 43 A W H X S+ 0 0 6 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.971 109.6 44.6 -55.0 -58.8 9.9 -7.0 -8.2 46 44 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-0.4 0.917 111.5 54.8 -51.7 -47.1 7.4 -6.8 -11.0 47 45 A L H X S+ 0 0 70 -4,-2.8 4,-2.9 1,-0.3 5,-0.4 0.845 98.7 59.1 -64.2 -40.9 8.7 -3.4 -12.0 48 46 A T H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 -1,-0.3 0.941 115.1 38.7 -48.4 -47.4 12.4 -4.4 -12.4 49 47 A V H X S+ 0 0 8 -4,-1.4 4,-2.8 -3,-0.4 5,-0.3 0.899 114.8 52.3 -76.5 -37.9 11.2 -6.8 -15.0 50 48 A L H X S+ 0 0 35 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.992 115.9 41.5 -55.8 -62.9 8.6 -4.5 -16.5 51 49 A T H X S+ 0 0 56 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.908 120.4 41.2 -50.3 -53.6 11.2 -1.8 -17.0 52 50 A M H X>S+ 0 0 35 -4,-2.6 4,-2.5 -5,-0.4 5,-0.5 0.814 108.4 58.9 -77.3 -24.1 14.0 -4.0 -18.2 53 51 A A H X5S+ 0 0 13 -4,-2.8 4,-1.9 -5,-0.2 5,-0.4 0.936 114.1 40.5 -59.9 -46.4 11.8 -6.2 -20.5 54 52 A F H <5S+ 0 0 104 -4,-2.2 4,-0.3 -5,-0.3 -2,-0.2 0.895 116.3 50.6 -61.8 -43.8 11.0 -2.9 -22.2 55 53 A A H <5S- 0 0 53 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.814 137.3 -2.5 -70.9 -37.4 14.6 -1.6 -22.0 56 54 A V H >X>S+ 0 0 21 -4,-2.5 3,-2.2 -5,-0.1 4,-1.8 0.301 96.7 102.4-141.4 7.1 16.3 -4.7 -23.5 57 55 A G H 3X S- 0 0 4 1,-0.1 4,-2.7 125,-0.1 5,-0.2 -0.962 71.2-144.8-161.6 123.1 16.0 -15.8 -15.2 66 64 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.879 107.9 52.6 -56.4 -39.8 17.5 -19.3 -15.6 67 65 A A H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.811 110.3 48.8 -68.0 -32.6 14.0 -20.8 -15.2 68 66 A V H > S+ 0 0 3 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.964 112.4 45.7 -68.7 -54.6 12.7 -18.5 -17.9 69 67 A T H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 3,-0.2 0.968 120.6 40.4 -52.9 -56.4 15.5 -19.3 -20.4 70 68 A I H >X S+ 0 0 30 -4,-2.8 4,-2.4 1,-0.2 3,-0.7 0.956 115.9 49.1 -55.9 -57.7 15.2 -23.1 -19.7 71 69 A G H 3X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.787 109.8 54.4 -54.3 -31.4 11.4 -23.0 -19.6 72 70 A L H 3<>S+ 0 0 12 -4,-2.8 5,-2.0 -3,-0.2 6,-1.4 0.817 105.2 51.8 -71.3 -35.5 11.5 -21.1 -22.9 73 71 A W H X<5S+ 0 0 128 -4,-1.7 3,-2.0 -3,-0.7 -2,-0.2 0.950 107.3 54.6 -61.2 -46.0 13.7 -23.8 -24.4 74 72 A A H 3<5S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.822 104.4 53.4 -56.7 -36.1 11.0 -26.3 -23.2 75 73 A G T 3<5S- 0 0 1 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.404 116.7-113.3 -81.1 4.3 8.2 -24.3 -25.1 76 74 A G T < 5S+ 0 0 47 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.663 91.7 107.7 72.5 19.1 10.2 -24.5 -28.3 77 75 A R S S+ 0 0 69 -2,-0.2 3,-1.9 1,-0.2 4,-0.3 0.949 103.0 54.8 -40.0 -63.9 19.1 -25.4 -27.1 81 79 A K T > S+ 0 0 185 1,-0.3 3,-0.7 2,-0.1 4,-0.4 0.818 104.2 50.6 -48.5 -48.8 22.7 -23.9 -27.7 82 80 A E T 3> S+ 0 0 45 1,-0.2 4,-1.5 2,-0.1 -1,-0.3 0.499 86.6 88.4 -73.5 -4.6 22.2 -20.4 -26.3 83 81 A V H <> S+ 0 0 20 -3,-1.9 4,-2.1 -4,-0.5 -1,-0.2 0.876 82.0 53.4 -67.1 -40.6 20.7 -21.5 -22.9 84 82 A V H <> S+ 0 0 102 -3,-0.7 4,-2.1 -4,-0.3 -1,-0.2 0.887 106.2 53.5 -66.5 -40.3 24.0 -21.9 -20.9 85 83 A G H > S+ 0 0 25 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.950 109.5 47.9 -55.7 -53.2 25.2 -18.4 -21.8 86 84 A Y H X S+ 0 0 1 -4,-1.5 4,-3.7 1,-0.2 5,-0.2 0.946 109.4 52.3 -53.4 -50.7 22.1 -16.7 -20.6 87 85 A V H X S+ 0 0 23 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.894 114.0 43.8 -60.7 -38.7 22.0 -18.7 -17.3 88 86 A I H X S+ 0 0 101 -4,-2.1 4,-3.1 2,-0.2 5,-0.4 0.980 114.3 48.0 -66.9 -57.3 25.6 -17.7 -16.5 89 87 A A H X S+ 0 0 8 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.944 113.7 50.8 -40.8 -56.6 25.1 -14.0 -17.5 90 88 A Q H X S+ 0 0 0 -4,-3.7 4,-1.9 -5,-0.2 -1,-0.2 0.890 113.8 42.3 -48.4 -50.2 21.9 -14.1 -15.4 91 89 A V H X S+ 0 0 28 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.936 114.7 48.6 -69.4 -47.2 23.7 -15.5 -12.4 92 90 A V H X S+ 0 0 72 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.885 110.3 53.0 -60.0 -45.1 26.9 -13.3 -12.6 93 91 A G H X S+ 0 0 1 -4,-2.9 4,-1.6 -5,-0.4 -1,-0.2 0.962 109.3 49.4 -50.3 -55.1 24.6 -10.2 -13.0 94 92 A G H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.872 107.2 53.6 -56.6 -43.3 22.7 -11.1 -9.8 95 93 A I H X S+ 0 0 59 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.968 105.0 53.3 -59.2 -52.5 25.8 -11.6 -7.7 96 94 A V H X S+ 0 0 76 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.844 111.6 48.0 -52.9 -35.9 27.3 -8.2 -8.6 97 95 A A H X S+ 0 0 0 -4,-1.6 4,-3.5 2,-0.2 5,-0.3 0.967 107.0 54.6 -66.7 -53.1 23.9 -6.7 -7.4 98 96 A A H X S+ 0 0 0 -4,-2.7 4,-3.6 2,-0.2 -2,-0.2 0.874 113.2 44.3 -51.8 -40.9 23.9 -8.7 -4.2 99 97 A A H X S+ 0 0 35 -4,-2.5 4,-4.4 2,-0.2 5,-0.4 0.998 114.2 44.3 -65.7 -67.6 27.4 -7.3 -3.4 100 98 A L H X S+ 0 0 79 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.901 120.6 45.8 -42.3 -46.9 26.8 -3.6 -4.3 101 99 A L H X S+ 0 0 2 -4,-3.5 4,-3.4 -5,-0.2 5,-0.3 0.981 111.4 49.8 -59.2 -57.5 23.6 -4.1 -2.4 102 100 A Y H X S+ 0 0 91 -4,-3.6 4,-1.7 -5,-0.3 -2,-0.2 0.929 113.5 47.3 -48.0 -48.4 25.3 -5.9 0.5 103 101 A L H X S+ 0 0 120 -4,-4.4 4,-0.5 1,-0.2 -1,-0.3 0.926 113.0 48.7 -58.9 -45.6 27.8 -3.0 0.6 104 102 A I H >< S+ 0 0 81 -4,-2.8 3,-1.7 -5,-0.4 -2,-0.2 0.935 109.7 51.7 -59.6 -43.6 25.0 -0.4 0.5 105 103 A A H >< S+ 0 0 7 -4,-3.4 3,-1.1 1,-0.3 -1,-0.2 0.802 99.9 65.9 -67.8 -27.8 23.1 -2.2 3.2 106 104 A S H 3< S+ 0 0 54 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.691 80.4 78.7 -68.0 -19.7 26.2 -2.2 5.3 107 105 A G T << S+ 0 0 75 -3,-1.7 2,-0.5 -4,-0.5 -1,-0.2 0.405 83.7 71.5 -72.0 3.9 26.2 1.6 5.7 108 106 A K S X S- 0 0 154 -3,-1.1 3,-1.5 -4,-0.1 -1,-0.1 -0.983 89.9-119.8-124.9 116.6 23.5 1.6 8.3 109 107 A T T 3 S+ 0 0 140 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.103 96.4 48.6 -56.9 154.4 24.4 0.3 11.7 110 108 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 -0.115 77.6 143.1 105.9 -31.7 22.5 -2.8 12.9 111 109 A F < + 0 0 61 -3,-1.5 -1,-0.3 -6,-0.2 2,-0.3 -0.074 15.5 161.3 -59.5 132.2 23.0 -4.6 9.6 112 110 A D > - 0 0 85 -3,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.794 20.7-169.3-150.2 101.1 23.6 -8.3 9.8 113 111 A A H > S+ 0 0 6 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.818 90.6 50.2 -62.6 -32.7 23.1 -10.3 6.5 114 112 A A H 4 S+ 0 0 50 2,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.993 115.7 38.6 -64.1 -68.5 23.2 -13.6 8.5 115 113 A A H 4 S+ 0 0 79 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.927 121.8 43.9 -44.7 -58.5 20.7 -12.7 11.2 116 114 A S H < S- 0 0 77 -4,-2.6 3,-0.3 1,-0.1 -1,-0.2 0.722 102.7-127.2 -69.1 -28.6 18.4 -10.9 8.9 117 115 A G >< - 0 0 9 -4,-1.2 3,-1.2 -3,-0.3 82,-0.2 0.014 26.8-118.3 103.8 -28.4 18.5 -13.4 6.0 118 116 A F T 3 - 0 0 1 1,-0.3 -1,-0.2 -6,-0.2 81,-0.1 0.858 67.8 -63.6 60.0 41.8 19.4 -10.9 3.3 119 117 A A T 3 S+ 0 0 8 -3,-0.3 -1,-0.3 1,-0.2 76,-0.1 0.725 91.1 163.0 56.9 24.8 16.2 -11.6 1.4 120 118 A S < - 0 0 3 -3,-1.2 2,-0.4 75,-0.2 -1,-0.2 -0.462 40.9-112.3 -75.2 148.0 17.3 -15.2 0.8 121 119 A N + 0 0 3 71,-0.2 2,-0.3 -2,-0.1 63,-0.2 -0.659 46.2 162.4 -85.5 134.2 14.7 -17.7 -0.2 122 120 A G - 0 0 0 61,-0.8 2,-0.3 -2,-0.4 63,-0.1 -0.936 25.0-151.8-145.1 167.3 13.8 -20.4 2.2 123 121 A Y > + 0 0 29 -2,-0.3 3,-1.4 4,-0.2 2,-0.7 -0.949 66.9 6.4-136.8 155.9 11.3 -23.1 3.2 124 122 A G G > S+ 0 0 22 7,-1.8 3,-0.7 -2,-0.3 6,-0.1 -0.622 139.2 7.5 78.5-110.9 10.2 -24.7 6.5 125 123 A E G 3 S+ 0 0 187 -2,-0.7 -1,-0.3 1,-0.2 7,-0.1 0.664 138.4 50.0 -78.0 -15.9 12.0 -22.9 9.3 126 124 A H G < S+ 0 0 60 -3,-1.4 -4,-0.3 5,-0.1 -1,-0.2 0.268 80.0 114.1-107.3 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