==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 15-FEB-13 4J91 . COMPND 2 MOLECULE: KTR SYSTEM POTASSIUM UPTAKE PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.S.VIEIRA-PIRES,J.H.MORAIS-CABRAL . 844 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 636 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 93 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.7 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 0 4 4 0 4 0 4 0 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 8 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 . 4 0 8 2 3 1 2 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 . 4 0 4 0 4 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 8 A Q 0 0 104 0, 0.0 65,-1.1 0, 0.0 64,-0.6 0.000 360.0 360.0 360.0 -37.6 27.2 46.7 -23.5 2 9 A F E -ab 25 66A 3 22,-1.1 24,-2.6 63,-0.2 2,-0.4 -0.991 360.0-174.0-132.0 138.0 26.2 44.1 -20.9 3 10 A A E -ab 26 67A 0 63,-2.3 65,-2.6 -2,-0.4 2,-0.5 -0.993 8.1-161.1-124.2 136.2 22.9 43.4 -19.1 4 11 A V E -ab 27 68A 0 22,-2.8 24,-3.0 -2,-0.4 65,-0.2 -0.974 3.9-171.7-117.7 118.3 22.6 40.8 -16.3 5 12 A I + 0 0 5 63,-3.1 2,-0.6 -2,-0.5 45,-0.2 0.768 69.0 50.2 -89.3 -25.0 19.1 39.6 -15.7 6 13 A G - 0 0 4 62,-0.4 2,-1.4 23,-0.1 -1,-0.2 -0.904 60.1-166.3-117.0 115.0 19.4 37.5 -12.6 7 14 A L + 0 0 1 -2,-0.6 2,-0.1 21,-0.4 64,-0.1 -0.518 48.7 113.7 -94.4 71.7 21.2 39.0 -9.6 8 15 A G S >>S- 0 0 30 -2,-1.4 4,-1.7 62,-0.2 5,-0.6 -0.269 90.1 -55.4-114.8-156.4 21.7 35.8 -7.5 9 16 A R H >5S+ 0 0 119 3,-0.2 4,-0.5 1,-0.1 322,-0.2 0.903 140.3 28.0 -50.1 -43.5 24.7 33.8 -6.4 10 17 A F H >5S+ 0 0 7 2,-0.1 4,-1.9 3,-0.1 5,-0.2 0.953 125.4 41.2 -86.4 -58.3 25.7 33.5 -10.1 11 18 A G H >5S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -4,-0.2 0.894 113.4 54.4 -62.3 -42.2 24.3 36.6 -11.9 12 19 A G H X5S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.882 107.7 51.2 -56.5 -40.4 25.2 39.0 -9.1 13 20 A S H XS+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 4,-0.7 0.888 114.4 48.1 -56.0 -39.8 32.1 43.3 -15.0 19 26 A H H ><5S+ 0 0 68 -4,-2.2 3,-0.6 22,-0.3 -1,-0.2 0.895 109.8 51.0 -66.9 -42.7 31.7 46.5 -13.1 20 27 A R H 3<5S+ 0 0 162 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.818 108.1 53.4 -65.5 -33.3 34.9 46.0 -11.2 21 28 A M H 3<5S- 0 0 64 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.657 123.3-106.7 -74.5 -19.2 36.7 45.4 -14.6 22 29 A G T <<5S+ 0 0 62 -4,-0.7 -3,-0.2 -3,-0.6 2,-0.1 0.493 73.9 130.1 108.2 4.4 35.3 48.7 -15.8 23 30 A H < - 0 0 46 -5,-2.2 2,-0.4 1,-0.1 -1,-0.3 -0.472 62.7-107.6 -81.5 158.7 32.6 47.8 -18.3 24 31 A E - 0 0 119 -2,-0.1 -22,-1.1 18,-0.1 2,-0.4 -0.789 41.5-173.3 -90.7 133.8 29.1 49.3 -18.1 25 32 A V E -a 2 0A 2 -2,-0.4 19,-1.8 -24,-0.1 18,-1.0 -0.983 22.7-148.3-132.9 132.9 26.5 46.9 -16.8 26 33 A L E -ac 3 44A 18 -24,-2.6 -22,-2.8 -2,-0.4 2,-0.5 -0.916 20.1-154.7 -97.9 120.2 22.7 47.0 -16.5 27 34 A A E -ac 4 45A 0 17,-3.2 19,-2.3 -2,-0.6 2,-0.4 -0.846 13.0-173.5 -96.2 126.8 21.6 44.9 -13.5 28 35 A V E + c 0 46A 0 -24,-3.0 -21,-0.4 -2,-0.5 2,-0.3 -0.955 12.7 153.3-120.2 140.8 18.1 43.6 -13.7 29 36 A D E - c 0 47A 20 17,-1.5 19,-1.8 -2,-0.4 -23,-0.1 -0.958 42.3-138.8-159.8 150.8 16.1 41.7 -11.0 30 37 A I S S+ 0 0 107 -2,-0.3 2,-0.5 17,-0.2 19,-0.1 0.791 87.1 81.8 -75.9 -29.0 12.5 41.2 -10.0 31 38 A N S > S- 0 0 61 1,-0.1 4,-2.0 17,-0.1 5,-0.2 -0.671 70.1-150.7 -88.1 124.4 13.4 41.5 -6.3 32 39 A E H > S+ 0 0 124 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.857 95.0 54.2 -64.5 -38.6 13.7 45.1 -5.0 33 40 A E H > S+ 0 0 145 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 108.3 49.8 -59.7 -46.8 16.2 44.3 -2.3 34 41 A K H > S+ 0 0 90 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.926 110.9 49.4 -56.2 -48.3 18.5 42.7 -4.8 35 42 A V H < S+ 0 0 7 -4,-2.0 4,-0.4 1,-0.2 3,-0.2 0.890 112.8 47.9 -59.6 -42.4 18.2 45.7 -7.1 36 43 A N H >< S+ 0 0 104 -4,-2.5 3,-1.0 1,-0.2 4,-0.4 0.907 109.6 52.7 -61.8 -43.8 19.0 48.0 -4.1 37 44 A A H 3< S+ 0 0 61 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.718 112.3 45.0 -68.0 -22.7 22.0 45.8 -3.1 38 45 A Y T >< S+ 0 0 36 -4,-1.3 3,-1.0 -3,-0.2 -1,-0.2 0.385 80.3 100.3-104.5 3.5 23.5 46.0 -6.6 39 46 A A G X S+ 0 0 60 -3,-1.0 3,-0.7 -4,-0.4 -1,-0.2 0.896 89.6 43.5 -51.1 -43.2 23.0 49.8 -7.1 40 47 A S G 3 S+ 0 0 96 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.608 112.0 53.8 -78.3 -15.6 26.7 50.3 -6.2 41 48 A Y G < S+ 0 0 96 -3,-1.0 -22,-0.3 -4,-0.1 2,-0.3 0.091 106.8 50.1-111.9 22.0 27.9 47.4 -8.3 42 49 A A S < S- 0 0 7 -3,-0.7 3,-0.1 -4,-0.2 -16,-0.1 -0.987 76.9-122.1-154.8 151.9 26.4 48.3 -11.7 43 50 A T S S+ 0 0 64 -18,-1.0 2,-0.3 -2,-0.3 -17,-0.2 0.943 103.5 2.8 -58.5 -49.5 26.1 51.3 -14.0 44 51 A H E -c 26 0A 129 -19,-1.8 -17,-3.2 -3,-0.1 2,-0.4 -0.986 65.5-163.0-138.0 149.6 22.3 51.0 -13.7 45 52 A A E +c 27 0A 34 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -0.998 13.8 179.3-135.2 130.5 20.0 48.8 -11.7 46 53 A V E -c 28 0A 53 -19,-2.3 -17,-1.5 -2,-0.4 2,-0.5 -0.988 30.0-124.6-136.2 138.3 16.2 48.3 -12.4 47 54 A I E +c 29 0A 87 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.702 50.7 147.0 -75.2 126.4 13.3 46.3 -11.0 48 55 A A - 0 0 4 -19,-1.8 2,-0.9 -2,-0.5 -17,-0.1 -0.961 52.8-128.1-160.5 143.9 11.8 44.2 -13.8 49 56 A N > - 0 0 48 -2,-0.3 3,-2.2 1,-0.1 6,-0.2 -0.867 24.7-156.9 -90.1 105.4 10.1 40.9 -14.4 50 57 A A T 3 S+ 0 0 7 -2,-0.9 -1,-0.1 1,-0.3 34,-0.1 0.503 87.7 64.4 -66.1 -3.9 12.3 39.6 -17.3 51 58 A T T 3 S+ 0 0 33 33,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.375 84.2 88.8 -95.9 2.4 9.4 37.3 -18.4 52 59 A E X> - 0 0 90 -3,-2.2 4,-1.8 1,-0.1 3,-0.5 -0.902 68.1-153.2-107.9 111.8 7.3 40.3 -19.3 53 60 A E H 3> S+ 0 0 89 -2,-0.6 4,-2.0 1,-0.3 -1,-0.1 0.825 92.8 47.9 -56.3 -44.3 7.8 41.6 -22.9 54 61 A N H 3> S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.848 109.2 55.1 -66.4 -33.4 6.9 45.3 -22.3 55 62 A E H <> S+ 0 0 69 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.885 107.7 50.0 -65.7 -39.1 9.1 45.4 -19.2 56 63 A L H X>S+ 0 0 0 -4,-1.8 5,-1.7 2,-0.2 4,-0.6 0.919 110.1 49.4 -62.9 -46.0 12.0 44.2 -21.3 57 64 A L H ><5S+ 0 0 76 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.914 107.6 55.9 -58.0 -43.6 11.3 46.9 -24.0 58 65 A S H 3<5S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.763 101.4 56.6 -61.4 -30.4 11.2 49.5 -21.2 59 66 A L H 3<5S- 0 0 24 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.683 112.9-121.0 -70.6 -19.0 14.7 48.5 -20.0 60 67 A G T X<5 + 0 0 19 -3,-1.5 3,-1.7 -4,-0.6 -3,-0.2 0.867 49.0 170.2 73.0 41.6 15.9 49.3 -23.5 61 68 A I G > < + 0 0 1 -5,-1.7 3,-1.1 1,-0.3 -4,-0.1 0.715 65.8 63.3 -61.0 -23.8 17.1 45.7 -23.7 62 69 A R G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -5,-0.2 -5,-0.1 0.722 85.7 72.4 -75.0 -22.9 17.9 45.9 -27.4 63 70 A N G < S+ 0 0 141 -3,-1.7 2,-0.4 27,-0.1 -1,-0.3 0.441 87.2 91.2 -68.1 1.3 20.5 48.5 -26.8 64 71 A F < - 0 0 30 -3,-1.1 28,-0.2 1,-0.1 3,-0.1 -0.817 57.4-166.1-108.9 141.0 22.5 45.6 -25.4 65 72 A E S S+ 0 0 88 -64,-0.6 27,-1.0 -2,-0.4 2,-0.4 0.703 83.7 36.7 -92.1 -26.9 25.0 43.4 -27.2 66 73 A Y E -bd 2 92A 17 -65,-1.1 -63,-2.3 25,-0.1 2,-0.5 -0.988 62.1-178.9-131.6 122.7 25.1 40.8 -24.4 67 74 A V E -bd 3 93A 0 25,-2.7 27,-2.2 -2,-0.4 2,-0.6 -0.990 11.7-157.6-119.8 128.0 22.3 39.7 -22.1 68 75 A I E -bd 4 94A 0 -65,-2.6 -63,-3.1 -2,-0.5 2,-0.9 -0.913 4.5-154.3-102.9 122.8 23.0 37.1 -19.4 69 76 A V E + d 0 95A 0 25,-3.4 27,-2.1 -2,-0.6 2,-0.5 -0.851 24.8 164.7 -99.0 103.5 19.9 35.2 -18.2 70 77 A A + 0 0 6 -2,-0.9 2,-0.4 25,-0.2 -62,-0.2 -0.773 22.8 126.2-125.9 79.9 20.8 34.2 -14.7 71 78 A I - 0 0 50 -2,-0.5 25,-0.1 25,-0.2 7,-0.1 -0.970 36.3-176.4-123.5 121.3 17.7 33.1 -13.0 72 79 A G + 0 0 19 -2,-0.4 -1,-0.2 1,-0.0 6,-0.1 0.976 63.2 38.6 -78.7 -73.6 18.6 29.7 -11.7 73 80 A A S S+ 0 0 91 1,-0.1 2,-1.3 2,-0.1 3,-0.1 0.821 97.8 72.8 -59.4 -49.5 15.8 27.9 -10.0 74 81 A N > - 0 0 84 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.515 55.5-179.4 -74.8 92.1 12.7 28.8 -12.1 75 82 A I H > S+ 0 0 39 -2,-1.3 4,-2.1 1,-0.2 5,-0.2 0.871 81.7 52.6 -59.4 -39.2 13.2 26.8 -15.3 76 83 A Q H > S+ 0 0 142 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.958 111.4 44.6 -60.5 -54.1 10.0 28.3 -16.8 77 84 A A H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.908 112.0 54.5 -56.8 -45.3 11.0 31.9 -16.2 78 85 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.907 114.0 38.2 -57.6 -47.9 14.5 31.2 -17.5 79 86 A T H X S+ 0 0 28 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.872 114.1 54.5 -77.3 -36.3 13.4 29.8 -20.8 80 87 A L H X S+ 0 0 62 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.925 111.6 46.2 -60.2 -44.6 10.5 32.2 -21.3 81 88 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.962 113.0 48.5 -59.7 -54.3 13.0 35.1 -20.8 82 89 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 110.3 53.5 -51.8 -45.0 15.5 33.5 -23.2 83 90 A L H X S+ 0 0 72 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.931 110.4 45.5 -57.2 -50.4 12.6 33.1 -25.6 84 91 A L H X S+ 0 0 15 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.887 110.6 54.2 -59.5 -43.2 11.7 36.7 -25.5 85 92 A L H <>S+ 0 0 0 -4,-2.8 5,-1.7 1,-0.2 -1,-0.2 0.867 106.5 51.2 -61.2 -37.7 15.3 37.8 -25.8 86 93 A K H ><5S+ 0 0 97 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.844 107.5 54.5 -69.5 -32.6 15.7 35.8 -29.0 87 94 A E H 3<5S+ 0 0 119 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.851 103.2 55.5 -64.8 -36.4 12.6 37.5 -30.3 88 95 A L T 3<5S- 0 0 9 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.290 115.8-116.3 -84.3 10.2 14.1 40.9 -29.7 89 96 A D T < 5 - 0 0 133 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.681 44.3-179.9 65.5 24.8 17.1 40.0 -31.8 90 97 A I < - 0 0 5 -5,-1.7 -1,-0.2 1,-0.1 3,-0.2 -0.345 24.2-142.4 -55.8 127.5 19.7 40.2 -29.0 91 98 A P S S+ 0 0 72 0, 0.0 2,-0.4 0, 0.0 -25,-0.1 0.881 83.8 28.0 -63.7 -41.9 23.1 39.3 -30.6 92 99 A N E +d 66 0A 33 -27,-1.0 -25,-2.7 -28,-0.2 2,-0.6 -0.943 63.6 178.1-130.8 114.2 24.5 37.3 -27.6 93 100 A I E -d 67 0A 0 -2,-0.4 19,-1.8 -3,-0.2 20,-1.6 -0.951 5.6-174.7-115.8 113.5 22.3 35.4 -25.1 94 101 A W E -de 68 113A 11 -27,-2.2 -25,-3.4 -2,-0.6 2,-0.4 -0.933 8.5-173.8-109.7 127.6 24.1 33.5 -22.3 95 102 A V E -de 69 114A 0 18,-2.5 20,-2.9 -2,-0.5 2,-0.5 -0.951 25.5-128.6-127.6 139.8 22.0 31.4 -20.0 96 103 A K E - e 0 115A 10 -27,-2.1 2,-0.4 -2,-0.4 -25,-0.2 -0.758 29.8-142.3 -80.7 125.1 22.6 29.4 -16.8 97 104 A A - 0 0 2 18,-2.6 3,-0.1 -2,-0.5 -25,-0.0 -0.726 11.7-161.8 -91.2 139.6 21.2 25.9 -17.2 98 105 A Q - 0 0 23 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.860 68.6 -22.3 -85.4 -40.1 19.6 24.2 -14.3 99 106 A N S > S- 0 0 66 1,-0.0 4,-2.2 119,-0.0 -1,-0.2 -0.859 80.4 -73.3-154.9-174.4 19.8 20.6 -15.5 100 107 A Y H > S+ 0 0 174 -2,-0.2 4,-1.9 1,-0.2 -1,-0.0 0.916 127.4 50.1 -56.9 -47.8 20.1 18.4 -18.7 101 108 A Y H > S+ 0 0 134 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 109.1 51.0 -57.8 -45.5 16.5 19.2 -19.7 102 109 A H H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.916 107.3 54.6 -62.1 -43.3 16.9 22.9 -19.3 103 110 A H H X S+ 0 0 44 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.913 104.9 55.2 -52.6 -47.1 20.0 22.8 -21.4 104 111 A K H X S+ 0 0 76 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.870 109.8 41.7 -59.9 -47.1 18.1 21.1 -24.2 105 112 A V H X S+ 0 0 45 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.889 113.9 53.0 -68.8 -39.7 15.3 23.7 -24.7 106 113 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 -2,-0.2 0.905 107.2 53.7 -60.7 -42.0 17.8 26.6 -24.3 107 114 A E H ><5S+ 0 0 93 -4,-2.5 3,-0.8 -5,-0.2 -1,-0.2 0.924 114.0 41.5 -53.6 -48.2 19.8 24.9 -27.1 108 115 A K H 3<5S+ 0 0 169 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.790 108.6 57.0 -76.6 -31.3 16.7 24.8 -29.4 109 116 A I T 3<5S- 0 0 38 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.314 124.0 -99.7 -85.0 11.0 15.4 28.3 -28.5 110 117 A G T < 5 + 0 0 21 -3,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.895 54.5 173.1 77.8 46.1 18.7 29.7 -29.7 111 118 A A < - 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