==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMIDOHYDROLASE 08-AUG-02 1H2G . COMPND 2 MOLECULE: PENICILLIN G ACYLASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.E.MCVEY,M.MORILLAS,J.A.BRANNIGAN,A.G.LADURNER,L.J.FORNEY, . 762 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 34 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 4 2 1 0 1 3 3 2 1 1 0 2 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 7 4 3 2 4 3 3 1 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 . 3 0 0 0 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 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 3 A S > 0 0 93 0, 0.0 3,-2.3 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 136.6 12.9 -22.6 29.1 2 4 A S T 3 + 0 0 82 1,-0.3 18,-0.3 18,-0.1 19,-0.2 0.724 360.0 47.7 -41.7 -34.6 13.5 -23.5 25.5 3 5 A S T 3 S+ 0 0 27 17,-0.1 758,-2.2 16,-0.1 2,-0.3 0.529 89.1 109.9 -91.9 -3.1 10.0 -24.9 25.1 4 6 A E E < -A 760 0A 66 -3,-2.3 16,-0.5 756,-0.2 2,-0.5 -0.547 39.6-179.4 -83.1 133.2 8.2 -21.9 26.8 5 7 A I E -AB 759 19A 0 754,-2.3 754,-2.9 -2,-0.3 2,-0.6 -0.978 9.4-164.7-126.5 113.7 6.0 -19.5 24.9 6 8 A K E -AB 758 18A 61 12,-2.8 12,-2.7 -2,-0.5 2,-0.5 -0.911 2.7-166.4-105.3 126.0 4.5 -16.7 26.9 7 9 A I E +AB 757 17A 3 750,-3.2 750,-2.3 -2,-0.6 2,-0.4 -0.949 7.5 178.9-113.5 123.9 1.6 -14.7 25.4 8 10 A V E -AB 756 16A 3 8,-2.2 8,-2.0 -2,-0.5 2,-0.4 -0.987 11.2-158.2-125.7 127.8 0.4 -11.4 26.9 9 11 A R E -AB 755 15A 28 746,-2.1 745,-3.1 -2,-0.4 746,-1.4 -0.892 13.0-144.0-106.5 137.8 -2.4 -9.2 25.5 10 12 A D > - 0 0 0 4,-1.9 3,-1.8 -2,-0.4 743,-0.2 -0.089 42.9 -72.7 -85.4-168.2 -2.6 -5.5 26.3 11 13 A E T 3 S+ 0 0 105 741,-0.5 742,-0.1 1,-0.3 -1,-0.0 0.597 134.3 46.2 -63.8 -17.5 -5.7 -3.3 26.9 12 14 A Y T 3 S- 0 0 74 2,-0.1 701,-0.5 700,-0.0 -1,-0.3 0.260 122.1-104.4-105.7 7.8 -6.6 -3.3 23.2 13 15 A G < + 0 0 2 -3,-1.8 -2,-0.1 1,-0.3 713,-0.1 0.531 68.5 153.1 82.6 6.8 -6.1 -7.1 22.9 14 16 A M - 0 0 0 -5,-0.1 -4,-1.9 1,-0.1 -1,-0.3 -0.556 38.5-132.3 -72.7 124.3 -2.7 -6.7 21.1 15 17 A P E -B 9 0A 0 0, 0.0 227,-1.8 0, 0.0 2,-0.4 -0.495 16.8-164.0 -85.6 150.4 -0.5 -9.8 21.7 16 18 A H E -Bc 8 242A 0 -8,-2.0 -8,-2.2 225,-0.2 2,-0.5 -0.999 13.8-150.4-129.5 121.6 3.1 -9.8 22.7 17 19 A I E -Bc 7 243A 0 225,-2.9 227,-2.6 -2,-0.4 2,-0.5 -0.858 8.9-167.8-102.7 133.2 5.0 -13.1 22.3 18 20 A Y E +Bc 6 244A 29 -12,-2.7 -12,-2.8 -2,-0.5 2,-0.3 -0.970 25.0 143.7-120.6 120.2 7.9 -14.2 24.5 19 21 A A E -B 5 0A 4 225,-1.6 227,-0.4 -2,-0.5 -14,-0.1 -0.978 46.1-134.4-151.6 162.9 10.0 -17.1 23.4 20 22 A N S S+ 0 0 101 -16,-0.5 2,-0.3 -2,-0.3 226,-0.1 0.550 83.2 32.1-101.0 -10.6 13.6 -18.4 23.4 21 23 A D S > S- 0 0 64 -19,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.920 84.6-102.7-139.5 168.5 14.2 -19.7 19.8 22 24 A T H > S+ 0 0 8 -2,-0.3 4,-2.2 2,-0.2 5,-0.3 0.927 115.3 49.1 -57.6 -52.8 12.9 -18.9 16.4 23 25 A W H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 113.2 48.1 -58.0 -44.2 10.4 -21.7 15.9 24 26 A H H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 109.7 52.7 -65.0 -37.9 8.8 -21.0 19.3 25 27 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.945 114.7 39.6 -61.8 -52.0 8.5 -17.2 18.7 26 28 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.759 109.8 60.8 -71.6 -23.7 6.7 -17.6 15.3 27 29 A Y H X S+ 0 0 25 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.924 105.3 49.5 -66.1 -44.1 4.7 -20.4 16.7 28 30 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.922 110.7 49.8 -59.4 -42.9 3.4 -17.9 19.3 29 31 A Y H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.955 111.0 47.4 -62.2 -50.4 2.6 -15.4 16.5 30 32 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.873 109.9 55.2 -59.2 -36.7 0.7 -18.0 14.4 31 33 A Y H X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.926 108.9 45.1 -63.6 -49.0 -1.3 -19.1 17.5 32 34 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.834 111.5 54.2 -66.9 -30.5 -2.5 -15.5 18.3 33 35 A V H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 -1,-0.2 0.917 106.8 50.6 -67.4 -44.7 -3.4 -14.9 14.6 34 36 A A H X S+ 0 0 2 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.837 112.6 48.6 -62.6 -31.7 -5.5 -18.1 14.6 35 37 A Q H < S+ 0 0 34 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.934 122.1 31.9 -73.8 -41.9 -7.2 -16.8 17.7 36 38 A D H < S+ 0 0 9 -4,-2.5 679,-2.7 1,-0.1 680,-0.3 0.790 134.3 13.7 -87.6 -31.3 -7.9 -13.3 16.3 37 39 A R H X + 0 0 6 -4,-3.4 4,-2.8 -5,-0.2 5,-0.3 -0.004 68.6 137.2-141.0 36.7 -8.4 -13.7 12.6 38 40 A L H X S+ 0 0 4 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.893 80.6 43.8 -54.3 -47.2 -8.9 -17.3 11.6 39 41 A F H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.949 115.1 49.5 -65.6 -45.8 -11.8 -16.6 9.1 40 42 A Q H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.913 114.5 45.2 -56.8 -44.3 -10.0 -13.6 7.6 41 43 A M H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.854 111.3 52.7 -69.5 -36.6 -6.8 -15.7 7.2 42 44 A E H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.955 112.7 44.4 -63.4 -46.2 -8.6 -18.7 5.7 43 45 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.837 111.6 53.3 -68.5 -29.0 -10.3 -16.4 3.1 44 46 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.862 107.8 51.3 -72.0 -37.7 -7.0 -14.7 2.4 45 47 A R H X S+ 0 0 22 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.952 112.3 45.6 -63.2 -46.4 -5.4 -18.1 1.8 46 48 A R H X>S+ 0 0 16 -4,-2.3 5,-2.3 1,-0.2 4,-1.3 0.877 113.4 51.6 -64.0 -34.7 -8.2 -19.0 -0.6 47 49 A S H <5S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.927 112.0 44.6 -67.1 -43.3 -7.8 -15.6 -2.2 48 50 A T H <5S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.623 122.4 36.5 -78.4 -14.4 -4.1 -15.9 -2.7 49 51 A Q H <5S- 0 0 34 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.465 109.4-114.5-114.3 -6.4 -4.2 -19.5 -4.0 50 52 A G T <5S+ 0 0 0 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.948 75.7 124.5 72.2 51.4 -7.4 -19.3 -6.1 51 53 A T < + 0 0 29 -5,-2.3 4,-0.3 -8,-0.1 3,-0.2 -0.022 32.1 109.5-127.4 28.5 -9.6 -21.7 -4.1 52 54 A V >> + 0 0 0 -6,-0.6 4,-2.6 8,-0.2 3,-2.1 0.923 70.0 60.6 -71.9 -44.1 -12.5 -19.4 -3.3 53 55 A A H 3> S+ 0 0 0 7,-0.5 262,-2.9 1,-0.3 4,-2.0 0.786 90.0 73.3 -55.2 -26.6 -15.0 -21.1 -5.6 54 56 A E H 34 S+ 0 0 77 260,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.794 117.1 17.6 -59.3 -28.9 -14.6 -24.4 -3.5 55 57 A V H <4 S+ 0 0 10 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.669 134.5 39.3-115.7 -24.4 -16.6 -22.7 -0.7 56 58 A L H < S- 0 0 35 -4,-2.6 3,-0.4 1,-0.2 -3,-0.2 0.470 98.3-129.2-107.9 -5.9 -18.4 -19.8 -2.4 57 59 A G >< - 0 0 7 -4,-2.0 3,-2.0 -5,-0.3 -1,-0.2 -0.264 47.6 -28.3 98.9-178.4 -19.5 -21.1 -5.8 58 60 A K G > S+ 0 0 146 257,-0.5 3,-1.7 1,-0.3 4,-0.4 0.689 113.2 78.4 -57.1 -25.3 -19.4 -20.3 -9.5 59 61 A D G 3 S+ 0 0 130 -3,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.746 100.5 44.3 -58.0 -20.0 -19.3 -16.5 -9.0 60 62 A F G <> S+ 0 0 36 -3,-2.0 4,-2.4 1,-0.1 -7,-0.5 0.249 79.8 99.2-111.7 15.2 -15.6 -17.0 -8.2 61 63 A V H <> S+ 0 0 11 -3,-1.7 4,-2.2 2,-0.2 5,-0.2 0.925 87.0 46.8 -67.2 -45.6 -14.4 -19.4 -10.9 62 64 A K H > S+ 0 0 146 -4,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.923 112.1 52.4 -61.9 -43.6 -12.9 -16.7 -13.1 63 65 A F H > S+ 0 0 40 -4,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.946 109.7 47.8 -55.2 -53.9 -11.2 -15.2 -10.1 64 66 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.897 113.3 47.7 -56.6 -44.4 -9.6 -18.5 -9.0 65 67 A K H X S+ 0 0 41 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.936 110.3 52.5 -64.0 -45.3 -8.4 -19.1 -12.6 66 68 A D H X S+ 0 0 66 -4,-2.9 4,-0.9 -5,-0.2 -2,-0.2 0.906 110.2 49.0 -56.7 -41.6 -7.0 -15.6 -12.8 67 69 A I H >< S+ 0 0 25 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.961 112.6 46.0 -64.0 -50.7 -5.1 -16.1 -9.5 68 70 A R H >< S+ 0 0 24 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.873 109.4 55.1 -61.1 -37.9 -3.5 -19.4 -10.5 69 71 A R H 3< S+ 0 0 114 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.706 101.4 61.3 -67.4 -19.9 -2.5 -18.1 -13.9 70 72 A N T << S+ 0 0 35 -3,-1.0 2,-0.3 -4,-0.9 -1,-0.2 0.300 108.1 33.2 -91.2 4.7 -0.6 -15.2 -12.3 71 73 A Y < - 0 0 15 -3,-1.3 259,-0.0 -4,-0.1 67,-0.0 -0.940 65.7-130.0-150.5 172.5 1.9 -17.3 -10.3 72 74 A W >> - 0 0 26 -2,-0.3 3,-1.2 1,-0.1 4,-1.2 -0.830 19.0-168.5-130.2 94.5 4.0 -20.6 -10.4 73 75 A P H 3> S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.822 83.0 58.5 -52.3 -45.8 3.5 -22.4 -7.1 74 76 A D H 3> S+ 0 0 100 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.805 102.8 55.6 -57.6 -32.2 6.3 -25.0 -7.5 75 77 A A H <> S+ 0 0 32 -3,-1.2 4,-1.7 2,-0.2 -1,-0.3 0.880 107.5 47.9 -67.7 -39.7 8.8 -22.1 -7.8 76 78 A I H X S+ 0 0 3 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.927 111.3 51.5 -65.4 -44.4 7.7 -20.7 -4.5 77 79 A R H X S+ 0 0 101 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.891 106.7 53.9 -59.7 -40.0 8.0 -24.2 -3.0 78 80 A A H X S+ 0 0 60 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.893 105.6 52.8 -62.2 -39.8 11.5 -24.5 -4.4 79 81 A Q H >< S+ 0 0 29 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.917 110.3 48.8 -60.8 -42.1 12.5 -21.2 -2.7 80 82 A I H >< S+ 0 0 15 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.913 105.8 56.7 -64.7 -40.8 11.2 -22.5 0.6 81 83 A A H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.747 103.9 55.1 -63.4 -22.6 13.2 -25.8 0.1 82 84 A A T << S+ 0 0 87 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.401 84.2 114.8 -91.4 1.4 16.4 -23.8 -0.2 83 85 A L S < S- 0 0 36 -3,-1.8 -3,-0.0 -4,-0.2 -4,-0.0 -0.356 70.3-113.6 -73.5 155.6 16.0 -22.0 3.2 84 86 A S > - 0 0 53 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.387 34.5-104.7 -78.7 161.4 18.4 -22.5 6.0 85 87 A P H > S+ 0 0 108 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.907 122.1 55.2 -54.6 -41.3 16.9 -24.2 9.1 86 88 A E H > S+ 0 0 100 1,-0.2 4,-0.6 2,-0.2 -3,-0.0 0.908 112.9 39.5 -61.1 -46.3 16.9 -20.9 10.9 87 89 A D H >> S+ 0 0 37 1,-0.2 3,-1.2 2,-0.2 4,-1.1 0.897 112.9 56.1 -70.2 -40.5 14.8 -19.1 8.1 88 90 A M H 3X S+ 0 0 50 -4,-2.9 4,-3.1 1,-0.3 5,-0.3 0.856 97.4 65.4 -58.1 -36.3 12.6 -22.2 7.6 89 91 A S H 3X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.783 94.5 58.9 -57.0 -31.4 11.8 -22.0 11.4 90 92 A I H X S+ 0 0 75 -4,-1.8 4,-2.4 -3,-0.2 3,-1.2 -0.474 72.1 151.1-131.9 64.2 -14.5 -27.8 20.4 109 111 A P H 3> + 0 0 44 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.785 61.5 77.2 -64.6 -32.9 -16.3 -26.0 17.6 110 112 A E H 34 S+ 0 0 116 1,-0.2 610,-0.1 2,-0.1 -4,-0.1 0.789 118.5 11.6 -50.2 -32.1 -19.4 -25.5 19.7 111 113 A T H <4 S+ 0 0 86 -3,-1.2 -1,-0.2 -6,-0.2 609,-0.1 0.636 135.0 41.4-119.4 -24.1 -17.6 -22.7 21.5 112 114 A L H < S+ 0 0 51 -4,-2.4 -2,-0.1 -7,-0.3 -7,-0.1 0.589 80.6 102.7-104.1 -12.2 -14.4 -21.9 19.5 113 115 A L S < S- 0 0 6 -4,-1.6 5,-0.1 -5,-0.3 -11,-0.0 -0.639 77.9-117.5 -75.8 119.2 -15.4 -22.1 15.8 114 116 A P >> - 0 0 7 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.358 23.4-121.7 -55.3 135.6 -15.8 -18.5 14.4 115 117 A K H >> S+ 0 0 62 602,-2.6 4,-2.7 1,-0.3 3,-0.5 0.774 106.2 69.6 -51.7 -34.7 -19.4 -17.9 13.4 116 118 A Q H 3> S+ 0 0 9 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.835 92.4 59.9 -56.3 -32.0 -18.5 -17.1 9.8 117 119 A F H <4>S+ 0 0 1 -3,-1.9 5,-1.9 2,-0.2 4,-0.4 0.921 109.0 43.5 -62.1 -41.3 -17.5 -20.8 9.3 118 120 A N H X<5S+ 0 0 91 -4,-0.7 3,-1.1 -3,-0.5 -2,-0.2 0.937 113.9 51.1 -68.3 -45.3 -21.0 -21.8 10.2 119 121 A T H 3<5S+ 0 0 77 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.922 116.4 39.3 -58.3 -46.8 -22.5 -19.0 8.0 120 122 A F T 3<5S- 0 0 41 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.330 111.4-118.7 -87.9 6.3 -20.4 -20.0 4.9 121 123 A G T < 5S+ 0 0 60 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.776 72.6 86.0 65.1 38.4 -20.8 -23.8 5.4 122 124 A F < - 0 0 30 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.958 60.9-125.3-156.8 169.1 -17.2 -25.1 5.9 123 125 A T - 0 0 79 -2,-0.3 2,-0.1 -5,-0.0 -17,-0.0 -0.927 32.5-100.6-122.3 153.2 -14.5 -25.8 8.5 124 126 A P - 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