==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-AUG-11 3T8O . COMPND 2 MOLECULE: RHODOPSIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.J.G.TESMER,P.SINGH,M.R.NANCE . 493 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 22 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 3 3 2 2 0 0 3 2 1 3 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 3 3 1 0 2 1 1 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 . 1 0 1 0 1 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 30 A S 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.1 -3.8 47.5 16.2 2 31 A R - 0 0 89 179,-0.1 2,-0.6 174,-0.0 177,-0.2 -0.946 360.0 -82.0-178.0 163.7 -1.0 48.5 18.6 3 32 A D >> - 0 0 61 175,-2.8 4,-2.5 -2,-0.3 3,-0.5 -0.726 25.5-156.6 -89.1 117.8 0.8 51.5 20.2 4 33 A R H 3> S+ 0 0 218 -2,-0.6 4,-1.3 1,-0.2 -1,-0.1 0.791 93.4 58.2 -60.3 -31.5 3.3 53.2 18.0 5 34 A K H 34 S+ 0 0 126 2,-0.2 -1,-0.2 1,-0.2 174,-0.1 0.865 113.2 37.2 -68.4 -37.8 5.1 54.6 21.0 6 35 A Y H X4 S+ 0 0 10 -3,-0.5 3,-1.1 172,-0.2 -2,-0.2 0.806 112.5 57.7 -86.7 -30.4 5.8 51.1 22.5 7 36 A L H >< S+ 0 0 56 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.811 98.6 62.7 -61.2 -33.2 6.4 49.5 19.0 8 37 A A T 3< S+ 0 0 70 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.488 92.4 63.8 -76.9 -4.8 9.2 52.0 18.4 9 38 A R T < S+ 0 0 128 -3,-1.1 2,-0.9 1,-0.1 -1,-0.3 0.314 80.8 88.7 -97.4 3.1 11.2 50.6 21.4 10 39 A L < + 0 0 7 -3,-1.4 2,-0.3 169,-0.1 -1,-0.1 -0.892 59.8 128.5 -97.1 98.7 11.6 47.3 19.7 11 40 A K - 0 0 151 -2,-0.9 480,-0.0 480,-0.0 -3,-0.0 -0.975 62.3-105.5-150.8 143.0 14.8 47.8 17.8 12 41 A L - 0 0 40 -2,-0.3 133,-0.1 479,-0.1 3,-0.1 -0.482 38.4-130.8 -71.9 133.7 18.0 45.8 17.5 13 42 A P - 0 0 10 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.441 27.7 -91.1 -80.8 157.1 21.0 47.4 19.4 14 43 A P > - 0 0 90 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.419 43.6-112.7 -59.8 144.4 24.5 48.0 18.0 15 44 A L G > S+ 0 0 78 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.713 108.6 74.7 -58.6 -28.6 26.7 45.0 18.8 16 45 A S G > S+ 0 0 104 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.836 92.0 56.9 -51.0 -37.3 29.0 46.9 21.2 17 46 A K G < S+ 0 0 127 -3,-1.7 -1,-0.3 1,-0.2 4,-0.2 0.584 96.0 64.9 -71.7 -12.6 26.1 46.7 23.8 18 47 A C G <> S+ 0 0 1 -3,-2.0 4,-0.6 -4,-0.2 -1,-0.2 0.299 71.0 103.3 -96.6 10.3 25.9 42.9 23.7 19 48 A E T X4 S+ 0 0 123 -3,-1.0 3,-1.5 1,-0.2 4,-0.3 0.962 77.0 46.4 -59.8 -64.7 29.4 42.2 25.1 20 49 A A T >> S+ 0 0 79 1,-0.3 3,-1.8 -3,-0.2 4,-0.7 0.829 96.3 74.9 -45.8 -47.3 28.6 41.1 28.7 21 50 A L H 3> S+ 0 0 34 1,-0.3 4,-0.9 -4,-0.2 3,-0.4 0.719 77.1 76.2 -44.6 -35.8 25.8 38.8 27.8 22 51 A R H X< S+ 0 0 102 -3,-1.5 3,-0.6 -4,-0.6 -1,-0.3 0.870 97.7 45.5 -45.0 -45.5 28.2 36.1 26.5 23 52 A E H <4 S+ 0 0 174 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.865 108.8 54.9 -68.5 -39.2 29.1 35.0 30.1 24 53 A S H 3< S+ 0 0 89 -4,-0.7 2,-0.3 -3,-0.4 -1,-0.2 0.603 98.5 80.8 -71.9 -12.7 25.5 35.0 31.4 25 54 A L S << S- 0 0 53 -4,-0.9 2,-0.8 -3,-0.6 0, 0.0 -0.662 77.6-121.5-106.9 151.5 24.2 32.5 28.7 26 55 A D - 0 0 113 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.1 -0.802 24.9-174.5 -79.0 109.4 24.1 28.8 28.0 27 56 A L + 0 0 91 -2,-0.8 2,-0.3 -5,-0.1 -1,-0.1 -0.189 38.2 131.5 -99.8 39.6 25.8 28.5 24.6 28 57 A G > - 0 0 28 1,-0.1 4,-1.5 0, 0.0 5,-0.3 -0.726 64.0-123.5 -88.1 145.0 25.1 24.7 24.4 29 58 A F H >>S+ 0 0 32 -2,-0.3 4,-2.2 1,-0.2 5,-0.8 0.917 106.4 47.2 -54.7 -58.1 23.6 23.4 21.2 30 59 A E H >>S+ 0 0 122 1,-0.2 5,-1.6 3,-0.2 4,-1.1 0.933 115.7 46.3 -52.3 -49.2 20.4 21.8 22.6 31 60 A G H 45S+ 0 0 14 3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.728 123.7 29.6 -70.4 -24.6 19.6 24.8 24.7 32 61 A M H <5S+ 0 0 1 -4,-1.5 4,-0.3 -3,-0.5 8,-0.2 0.852 128.7 30.3-100.1 -49.0 20.1 27.5 22.0 33 62 A C H <5S+ 0 0 0 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.616 129.8 29.7 -95.9 -18.7 19.4 25.9 18.6 34 63 A L T < S- 0 0 27 -4,-0.3 4,-2.6 -6,-0.2 5,-0.2 -0.912 71.9-147.1-107.7 118.6 14.7 28.4 21.8 37 66 A P H > S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.806 97.9 45.5 -54.9 -40.4 12.4 29.4 18.9 38 67 A I H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.882 112.6 52.3 -72.7 -37.3 14.5 32.3 17.6 39 68 A G H > S+ 0 0 1 -7,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 109.4 49.4 -59.0 -46.5 17.7 30.3 18.0 40 69 A K H X S+ 0 0 56 -4,-2.6 4,-2.8 -8,-0.2 -2,-0.2 0.925 110.5 50.5 -59.4 -45.8 16.2 27.4 15.9 41 70 A R H X S+ 0 0 116 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.922 113.3 44.4 -59.0 -46.5 15.1 29.8 13.2 42 71 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 3,-0.3 0.921 112.8 50.9 -69.1 -42.4 18.5 31.5 12.9 43 72 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.941 109.0 52.8 -57.1 -48.0 20.4 28.2 12.9 44 73 A Q H X S+ 0 0 23 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.790 106.0 52.8 -61.2 -28.5 18.1 27.0 10.2 45 74 A Q H X S+ 0 0 36 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.873 108.4 51.3 -72.0 -38.9 18.8 30.1 8.0 46 75 A F H X S+ 0 0 4 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.948 111.2 46.8 -58.5 -51.6 22.6 29.4 8.3 47 76 A L H < S+ 0 0 0 -4,-2.3 6,-0.3 1,-0.2 -1,-0.2 0.827 113.0 51.9 -59.5 -32.2 22.0 25.8 7.3 48 77 A R H < S+ 0 0 121 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.867 113.6 39.9 -75.9 -38.5 19.8 27.0 4.4 49 78 A T H < S+ 0 0 79 -4,-2.3 2,-0.5 1,-0.2 -1,-0.2 0.353 106.0 66.8 -93.8 0.4 22.3 29.6 2.9 50 79 A H S >< S- 0 0 71 -4,-0.9 3,-2.1 -3,-0.2 -1,-0.2 -0.856 77.9-164.5-118.0 93.3 25.4 27.4 3.4 51 80 A E G > S+ 0 0 166 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.591 74.6 73.2 -73.1 -19.3 24.4 24.7 0.9 52 81 A Q G 3 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.759 100.1 50.8 -58.8 -26.0 26.8 21.9 1.9 53 82 A H G <> S+ 0 0 19 -3,-2.1 4,-1.7 -6,-0.3 3,-0.3 0.358 82.9 100.1 -90.2 3.9 24.5 21.5 5.0 54 83 A G H <> S+ 0 0 21 -3,-1.6 4,-1.9 1,-0.2 5,-0.3 0.883 75.7 55.0 -54.5 -46.5 21.4 21.4 2.7 55 84 A P H > S+ 0 0 31 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.885 108.9 48.5 -58.4 -36.1 21.1 17.6 2.8 56 85 A A H > S+ 0 0 2 -3,-0.3 4,-1.9 -4,-0.2 -2,-0.2 0.846 109.3 52.6 -74.0 -31.7 21.0 17.6 6.6 57 86 A L H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.948 110.4 45.3 -69.5 -49.2 18.3 20.4 6.8 58 87 A Q H X S+ 0 0 68 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.856 112.0 50.9 -68.5 -38.8 15.8 18.7 4.5 59 88 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.951 111.3 50.6 -57.2 -44.5 16.2 15.3 6.1 60 89 A W H X S+ 0 0 7 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.955 114.4 43.3 -56.5 -51.1 15.6 17.1 9.6 61 90 A K H X S+ 0 0 70 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.880 111.6 53.6 -63.6 -41.1 12.4 18.8 8.2 62 91 A D H X S+ 0 0 60 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.845 106.1 53.3 -68.4 -32.5 11.2 15.7 6.5 63 92 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.943 109.7 47.5 -63.3 -45.4 11.4 13.6 9.7 64 93 A E H X S+ 0 0 70 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.900 112.4 51.0 -62.5 -39.3 9.3 16.2 11.6 65 94 A D H X S+ 0 0 72 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.888 111.6 46.5 -63.0 -42.9 6.8 16.2 8.8 66 95 A Y H >< S+ 0 0 13 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.951 108.0 56.9 -62.8 -47.9 6.6 12.4 8.9 67 96 A D H 3< S+ 0 0 30 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.770 117.2 33.3 -54.9 -31.4 6.2 12.4 12.7 68 97 A T H 3< S+ 0 0 42 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.420 92.7 103.9-110.0 -4.3 3.1 14.7 12.6 69 98 A A S << S- 0 0 12 -4,-1.0 2,-0.1 -3,-0.8 5,-0.0 -0.397 77.6 -99.6 -71.1 160.2 1.4 13.6 9.4 70 99 A D >> - 0 0 73 -2,-0.1 3,-1.8 1,-0.1 4,-0.7 -0.464 34.1 -95.9 -92.1 160.9 -1.7 11.3 9.7 71 100 A D G >4 S+ 0 0 113 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.747 115.2 52.2 -41.8 -55.8 -1.9 7.5 9.3 72 101 A A G 34 S+ 0 0 94 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.755 113.0 46.8 -59.4 -25.8 -3.1 7.1 5.7 73 102 A L G <> S+ 0 0 93 -3,-1.8 4,-1.7 1,-0.1 3,-0.3 0.647 93.1 78.7 -89.0 -17.7 -0.2 9.3 4.4 74 103 A R H S+ 0 0 96 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.878 111.4 43.5 -44.8 -44.8 3.6 4.7 4.3 76 105 A Q H > S+ 0 0 126 -3,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.929 111.3 53.4 -71.5 -44.3 4.2 6.7 1.2 77 106 A K H X S+ 0 0 60 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.876 106.3 53.7 -57.6 -39.7 6.2 9.5 3.0 78 107 A A H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.924 108.3 49.8 -57.1 -49.6 8.6 6.8 4.5 79 108 A Q H X S+ 0 0 127 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.931 110.4 49.9 -54.9 -48.7 9.3 5.5 1.0 80 109 A A H X S+ 0 0 50 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.941 110.6 50.1 -53.2 -51.2 10.1 9.0 -0.3 81 110 A L H X>S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 5,-0.6 0.958 109.0 50.9 -58.9 -55.6 12.4 9.7 2.6 82 111 A R H X5S+ 0 0 41 -4,-2.5 4,-2.2 1,-0.2 5,-0.4 0.921 114.1 44.8 -38.7 -57.4 14.4 6.5 2.2 83 112 A A H X5S+ 0 0 48 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.942 114.8 46.9 -61.9 -52.1 14.9 7.2 -1.6 84 113 A A H <5S+ 0 0 36 -4,-2.7 8,-0.8 -5,-0.2 -1,-0.2 0.921 130.1 13.8 -51.3 -56.5 15.9 10.9 -1.2 85 114 A Y H <5S+ 0 0 9 -4,-2.3 9,-1.8 -5,-0.2 -2,-0.2 0.603 123.5 49.3-107.4 -17.1 18.4 10.7 1.6 86 115 A L H << S- 0 0 83 -4,-0.7 3,-2.2 -5,-0.4 6,-0.1 -0.855 73.1-133.9 -90.5 130.1 20.4 5.5 -1.3 88 117 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.698 104.2 50.2 -47.6 -32.1 24.2 6.0 -2.2 89 118 A Q T 3 S+ 0 0 205 -3,-0.0 2,-0.2 0, 0.0 -3,-0.0 0.265 89.4 111.3 -97.2 12.8 23.4 7.3 -5.7 90 119 A A S X S- 0 0 31 -3,-2.2 3,-0.9 1,-0.1 -6,-0.1 -0.512 71.5-125.9 -89.9 156.5 20.9 9.9 -4.6 91 120 A Q T 3 S+ 0 0 187 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 0.827 107.2 41.7 -72.4 -35.3 21.4 13.7 -4.8 92 121 A L T 3 S+ 0 0 60 -8,-0.8 2,-0.3 -5,-0.1 -1,-0.3 -0.125 83.0 157.2-103.4 40.1 20.7 14.5 -1.1 93 122 A F < - 0 0 64 -3,-0.9 2,-1.4 -5,-0.1 -7,-0.2 -0.466 39.7-136.2 -77.6 130.5 22.6 11.5 0.3 94 123 A C > + 0 0 1 -9,-1.8 3,-1.8 -2,-0.3 -1,-0.1 -0.557 29.1 169.7 -93.9 78.9 23.8 11.9 3.9 95 124 A S T 3 + 0 0 99 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.0 0.855 69.8 72.0 -51.5 -43.1 27.4 10.5 4.0 96 125 A F T 3 S+ 0 0 68 2,-0.1 -1,-0.3 25,-0.0 2,-0.1 0.687 78.6 94.5 -50.9 -24.8 28.0 11.8 7.6 97 126 A L S < S- 0 0 17 -3,-1.8 2,-0.2 1,-0.1 20,-0.0 -0.393 83.9-111.5 -67.1 149.6 25.7 9.1 9.0 98 127 A D > - 0 0 90 1,-0.1 4,-2.1 -2,-0.1 3,-0.4 -0.599 26.4-108.4 -85.6 148.5 27.4 5.9 10.2 99 128 A A H > S+ 0 0 85 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.742 114.1 54.5 -45.4 -37.3 26.9 2.6 8.3 100 129 A E H > S+ 0 0 124 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.961 109.5 43.2 -64.4 -56.5 24.8 1.1 11.1 101 130 A T H > S+ 0 0 17 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.919 113.1 53.5 -56.7 -47.0 22.1 3.8 11.3 102 131 A V H X S+ 0 0 21 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.949 114.0 43.0 -51.1 -51.6 22.0 4.0 7.5 103 132 A A H >< S+ 0 0 51 -4,-2.1 3,-0.7 -5,-0.2 -2,-0.2 0.924 114.0 48.4 -61.7 -50.7 21.3 0.3 7.4 104 133 A R H 3< S+ 0 0 152 -4,-3.1 3,-0.2 1,-0.2 -1,-0.2 0.846 105.1 58.6 -63.7 -37.8 18.8 0.0 10.2 105 134 A A H 3< S+ 0 0 13 -4,-2.6 2,-1.3 1,-0.2 -1,-0.2 0.796 93.8 70.4 -63.0 -30.5 16.7 3.0 9.0 106 135 A R S << S+ 0 0 104 -4,-1.0 2,-0.2 -3,-0.7 -1,-0.2 -0.439 93.7 58.5 -86.3 61.4 16.1 1.1 5.6 107 136 A A S S- 0 0 65 -2,-1.3 0, 0.0 -3,-0.2 0, 0.0 -0.820 88.8 -7.3 178.7 140.2 13.7 -1.6 6.9 108 137 A G - 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