==== 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 ANTIBIOTIC RESISTANCE 10-AUG-01 1GK9 . COMPND 2 MOLECULE: PENICILLIN G ACYLASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.E.MCVEY,M.A.WALSH,G.G.DODSON,K.S.WILSON,J.A.BRANNIGAN . 765 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 16.6 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 35 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 26.1 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 1 2 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 . 3 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 5 3 3 3 2 4 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 1 0 0 2 0 0 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 2 A Q 0 0 174 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 29.6 32.9 24.1 2 3 A S > - 0 0 61 1,-0.1 3,-1.0 2,-0.0 19,-0.2 -0.531 360.0-136.4 -73.7 149.7 28.3 31.1 27.2 3 4 A S T 3 S+ 0 0 66 1,-0.2 18,-0.3 -2,-0.2 -1,-0.1 0.674 103.5 62.3 -75.1 -13.5 28.4 27.3 27.3 4 5 A S T 3 S+ 0 0 26 759,-0.1 760,-2.7 16,-0.1 2,-0.3 0.621 83.6 98.5 -85.2 -14.1 24.9 27.4 28.8 5 6 A E E < +A 763 0A 63 -3,-1.0 16,-0.5 758,-0.2 2,-0.4 -0.613 44.1 178.7 -85.2 135.7 23.2 29.0 25.8 6 7 A I E -A 762 0A 0 756,-2.2 756,-3.2 -2,-0.3 2,-0.5 -0.997 11.0-160.5-131.4 124.2 21.3 27.1 23.1 7 8 A K E -AB 761 19A 67 12,-2.4 12,-2.9 -2,-0.4 2,-0.5 -0.924 3.9-166.6-107.2 134.3 19.7 29.0 20.2 8 9 A I E -AB 760 18A 3 752,-2.8 752,-2.1 -2,-0.5 2,-0.4 -0.986 6.5-178.8-118.3 121.1 16.9 27.4 18.2 9 10 A V E -AB 759 17A 2 8,-2.5 8,-2.2 -2,-0.5 2,-0.4 -0.995 10.2-158.0-120.6 128.1 15.8 28.9 14.9 10 11 A R E -AB 758 16A 26 748,-2.4 747,-3.1 -2,-0.4 748,-1.4 -0.883 12.9-141.8-103.3 140.2 13.0 27.4 12.8 11 12 A D E > -A 756 0A 2 4,-2.0 3,-2.0 -2,-0.4 745,-0.2 -0.055 42.4 -75.8 -82.7-172.0 12.8 28.2 9.1 12 13 A E T 3 S+ 0 0 100 743,-0.5 744,-0.1 1,-0.3 -1,-0.1 0.582 134.5 47.8 -71.3 -10.7 9.7 28.8 7.0 13 14 A Y T 3 S- 0 0 72 2,-0.1 703,-0.5 702,-0.0 -1,-0.3 0.242 121.7-105.9-104.4 8.5 8.9 25.1 7.0 14 15 A G < + 0 0 1 -3,-2.0 -2,-0.1 1,-0.3 715,-0.1 0.573 67.1 154.8 79.4 6.9 9.4 24.8 10.7 15 16 A M - 0 0 0 -5,-0.1 -4,-2.0 1,-0.1 -1,-0.3 -0.571 38.6-132.3 -71.4 129.3 12.7 23.0 10.3 16 17 A P E -B 10 0A 0 0, 0.0 229,-2.2 0, 0.0 2,-0.4 -0.509 17.1-163.6 -89.4 143.9 14.8 23.6 13.5 17 18 A H E -Bc 9 245A 0 -8,-2.2 -8,-2.5 -2,-0.2 2,-0.5 -0.994 12.7-151.2-121.5 121.1 18.4 24.7 13.5 18 19 A I E -Bc 8 246A 0 227,-2.5 229,-2.3 -2,-0.4 2,-0.5 -0.858 9.1-169.2-103.6 132.0 20.3 24.3 16.8 19 20 A Y E +Bc 7 247A 30 -12,-2.9 -12,-2.4 -2,-0.5 2,-0.3 -0.976 24.4 144.0-119.7 118.3 23.2 26.5 17.8 20 21 A A - 0 0 4 227,-1.9 229,-0.4 -2,-0.5 -14,-0.1 -0.967 46.7-133.3-150.9 166.2 25.3 25.4 20.8 21 22 A N S S+ 0 0 57 -16,-0.5 2,-0.3 -2,-0.3 227,-0.1 0.390 83.1 32.7-110.5 3.4 28.8 25.4 22.1 22 23 A D S > S- 0 0 56 -19,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.960 83.0-104.2-150.5 165.1 29.4 21.9 23.4 23 24 A T H > S+ 0 0 8 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.909 116.0 48.5 -60.9 -49.1 28.2 18.4 22.6 24 25 A W H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 113.9 47.4 -59.4 -45.6 25.7 18.0 25.4 25 26 A H H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 110.4 52.5 -62.5 -40.0 24.1 21.3 24.7 26 27 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.968 114.3 40.7 -61.1 -49.2 23.9 20.7 20.9 27 28 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.818 109.9 60.1 -73.4 -26.1 22.1 17.3 21.4 28 29 A Y H X S+ 0 0 26 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.942 105.4 48.5 -61.3 -47.2 20.0 18.8 24.2 29 30 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.906 111.0 51.2 -60.2 -39.8 18.6 21.3 21.7 30 31 A Y H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.966 111.3 46.7 -59.8 -51.8 18.0 18.5 19.2 31 32 A G H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.881 110.0 55.0 -56.6 -38.5 16.1 16.5 21.7 32 33 A Y H X S+ 0 0 1 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.943 109.9 44.2 -62.4 -47.6 14.1 19.5 22.8 33 34 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.877 111.0 55.1 -69.8 -28.5 12.8 20.3 19.3 34 35 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.895 107.2 50.5 -63.4 -45.7 12.0 16.6 18.7 35 36 A A H X S+ 0 0 1 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.826 111.6 48.6 -66.9 -28.8 9.9 16.6 21.8 36 37 A Q H < S+ 0 0 32 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.890 122.5 31.6 -72.6 -41.0 8.1 19.7 20.6 37 38 A D H < S+ 0 0 10 -4,-2.3 681,-3.1 1,-0.1 682,-0.3 0.773 134.5 15.5 -87.7 -31.0 7.4 18.3 17.1 38 39 A R H X S+ 0 0 5 -4,-3.0 4,-3.0 679,-0.2 5,-0.3 -0.093 70.2 135.4-141.8 30.7 7.0 14.6 17.4 39 40 A L H X S+ 0 0 4 -4,-0.5 4,-2.7 1,-0.2 5,-0.2 0.921 79.7 44.3 -58.6 -46.2 6.5 13.6 21.0 40 41 A F H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.931 114.8 49.1 -62.8 -45.2 3.6 11.1 20.4 41 42 A Q H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.918 114.1 46.5 -58.0 -43.9 5.4 9.5 17.4 42 43 A M H X S+ 0 0 2 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.886 110.7 51.3 -69.5 -37.4 8.6 9.2 19.4 43 44 A E H X S+ 0 0 2 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.955 113.1 45.6 -61.8 -42.7 6.8 7.7 22.5 44 45 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.851 111.2 52.9 -72.0 -30.8 5.1 5.2 20.3 45 46 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.879 108.3 51.9 -65.0 -39.5 8.4 4.4 18.6 46 47 A R H X S+ 0 0 24 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.957 111.7 45.2 -58.1 -52.4 10.0 3.9 22.0 47 48 A R H X>S+ 0 0 14 -4,-2.3 5,-2.2 1,-0.2 4,-1.2 0.901 112.9 51.4 -61.0 -35.7 7.2 1.4 22.9 48 49 A S H <5S+ 0 0 0 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.927 112.0 46.3 -66.6 -41.5 7.5 -0.3 19.5 49 50 A T H <5S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.687 121.4 36.6 -78.5 -16.3 11.3 -0.7 19.9 50 51 A Q H <5S- 0 0 32 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.479 108.8-115.8-113.7 -1.6 11.1 -2.0 23.5 51 52 A G T <5S+ 0 0 0 -4,-1.2 -3,-0.2 -3,-0.3 -4,-0.1 0.939 76.5 123.8 68.5 49.5 7.9 -4.1 23.2 52 53 A T < + 0 0 26 -5,-2.2 4,-0.4 -6,-0.1 -4,-0.2 -0.072 32.9 109.5-128.0 30.6 5.8 -2.1 25.7 53 54 A V S >> S+ 0 0 0 -6,-0.5 4,-2.6 1,-0.2 3,-1.6 0.909 70.0 60.5 -72.2 -41.7 2.9 -1.3 23.3 54 55 A A H 3> S+ 0 0 0 7,-0.4 264,-3.0 1,-0.3 4,-2.4 0.805 90.1 72.2 -60.6 -27.1 0.4 -3.6 25.0 55 56 A E H 34 S+ 0 0 67 262,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.819 117.0 19.4 -53.4 -37.8 0.8 -1.5 28.2 56 57 A V H <4 S+ 0 0 19 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.661 133.8 38.1-107.6 -26.9 -1.1 1.3 26.5 57 58 A L H < S- 0 0 37 -4,-2.6 3,-0.4 1,-0.2 -3,-0.2 0.541 97.8-134.0-108.2 -7.7 -3.0 -0.4 23.6 58 59 A G >< - 0 0 7 -4,-2.4 3,-2.3 -5,-0.3 -1,-0.2 -0.256 48.2 -20.0 96.9-173.6 -4.1 -3.7 25.0 59 60 A K G > S+ 0 0 151 259,-0.5 3,-1.4 1,-0.3 4,-0.4 0.676 114.3 72.6 -56.4 -28.7 -4.1 -7.4 24.1 60 61 A D G 3 S+ 0 0 128 -3,-0.4 -1,-0.3 1,-0.3 4,-0.3 0.648 100.8 48.6 -64.6 -17.3 -3.8 -7.1 20.4 61 62 A F G <> S+ 0 0 37 -3,-2.3 4,-2.6 2,-0.1 -7,-0.4 0.266 81.3 96.6-107.1 11.1 -0.1 -6.1 20.9 62 63 A V H <> S+ 0 0 12 -3,-1.4 4,-2.4 2,-0.2 5,-0.2 0.947 87.1 43.7 -64.5 -52.2 1.0 -8.9 23.3 63 64 A K H > S+ 0 0 146 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.922 114.0 53.1 -60.2 -42.1 2.5 -11.1 20.7 64 65 A F H > S+ 0 0 37 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.933 109.6 48.3 -53.5 -52.1 4.2 -8.1 19.0 65 66 A D H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.916 112.0 48.2 -61.1 -43.4 5.7 -7.1 22.4 66 67 A K H X S+ 0 0 55 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.938 110.3 52.1 -62.4 -42.7 7.0 -10.6 23.1 67 68 A D H X S+ 0 0 59 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.880 110.0 49.1 -63.6 -40.0 8.5 -10.8 19.6 68 69 A I H >< S+ 0 0 28 -4,-2.6 3,-1.1 2,-0.2 -1,-0.2 0.948 113.3 46.0 -61.3 -49.3 10.3 -7.5 20.0 69 70 A R H >< S+ 0 0 18 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.915 108.6 55.8 -65.1 -35.4 11.8 -8.5 23.4 70 71 A R H 3< S+ 0 0 70 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.687 101.0 61.6 -66.1 -16.8 12.8 -11.9 22.1 71 72 A N T << S+ 0 0 37 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.3 0.307 106.7 35.5 -97.2 11.6 14.8 -10.3 19.3 72 73 A Y < - 0 0 16 -3,-1.2 261,-0.0 -4,-0.2 255,-0.0 -0.949 64.5-133.2-151.9 173.7 17.3 -8.3 21.5 73 74 A W >> - 0 0 21 -2,-0.3 3,-1.3 1,-0.1 4,-1.2 -0.871 19.8-168.5-130.6 89.1 19.3 -8.4 24.7 74 75 A P H 3> S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.851 82.0 61.0 -56.0 -34.0 18.9 -5.1 26.4 75 76 A D H 3> S+ 0 0 102 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.842 102.5 54.5 -64.1 -30.0 21.6 -5.5 29.0 76 77 A A H <> S+ 0 0 33 -3,-1.3 4,-1.6 2,-0.2 -1,-0.3 0.891 106.4 50.0 -69.8 -39.4 24.1 -5.8 26.1 77 78 A I H X S+ 0 0 2 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.922 110.8 50.9 -60.7 -46.4 23.0 -2.5 24.7 78 79 A R H X S+ 0 0 102 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.919 106.6 54.0 -61.7 -35.4 23.4 -0.9 28.1 79 80 A A H X S+ 0 0 61 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.848 107.1 51.6 -65.8 -36.2 26.9 -2.4 28.4 80 81 A Q H >< S+ 0 0 29 -4,-1.6 3,-0.6 2,-0.2 4,-0.2 0.945 110.4 48.4 -65.5 -40.5 27.8 -0.7 25.1 81 82 A I H >< S+ 0 0 14 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.916 107.9 55.5 -65.1 -42.9 26.5 2.6 26.4 82 83 A A H 3< S+ 0 0 86 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.742 103.7 56.1 -62.4 -26.3 28.5 2.2 29.7 83 84 A A T << S+ 0 0 83 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.453 84.2 114.2 -85.0 -4.0 31.7 1.8 27.7 84 85 A L < - 0 0 36 -3,-1.9 -3,-0.0 -4,-0.2 -4,-0.0 -0.395 69.4-115.1 -69.7 151.3 31.3 5.1 25.9 85 86 A S > - 0 0 51 1,-0.1 4,-2.9 -2,-0.1 5,-0.3 -0.286 35.7-101.7 -70.3 165.1 33.7 8.0 26.4 86 87 A P H > S+ 0 0 110 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.896 122.5 52.9 -55.2 -42.5 32.3 11.1 27.9 87 88 A E H > S+ 0 0 109 1,-0.2 4,-0.6 2,-0.2 -3,-0.0 0.906 112.5 43.2 -61.7 -46.2 32.1 12.9 24.5 88 89 A D H >> S+ 0 0 39 1,-0.2 4,-1.1 2,-0.2 3,-1.0 0.885 112.5 52.9 -67.4 -44.1 30.1 10.0 23.0 89 90 A M H 3X S+ 0 0 51 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.874 99.3 64.8 -56.7 -38.6 27.9 9.7 26.0 90 91 A S H 3X S+ 0 0 6 -4,-2.0 4,-2.2 -5,-0.3 5,-0.3 0.792 95.8 57.9 -54.7 -32.8 27.1 13.4 25.8 91 92 A I H X S+ 0 0 77 -4,-2.2 4,-2.4 -5,-0.1 3,-1.6 -0.425 72.0 152.4-130.7 62.1 0.9 22.5 31.6 110 111 A P H 3> + 0 0 46 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.777 62.8 74.8 -65.5 -24.1 -0.9 19.6 29.9 111 112 A E H 34 S+ 0 0 117 1,-0.2 612,-0.1 2,-0.2 -4,-0.1 0.782 118.0 14.3 -62.9 -23.1 -4.0 21.8 29.2 112 113 A T H <4 S+ 0 0 88 -3,-1.6 -1,-0.2 -6,-0.2 611,-0.1 0.634 134.9 39.2-120.3 -22.7 -2.2 23.7 26.5 113 114 A L H < S+ 0 0 45 -4,-2.4 -2,-0.2 -7,-0.3 -7,-0.1 0.589 80.0 102.8-109.7 -13.5 1.0 21.6 25.7 114 115 A L S < S- 0 0 4 -4,-1.4 5,-0.1 -5,-0.3 -11,-0.0 -0.597 78.3-113.9 -76.5 121.4 0.0 17.9 25.8 115 116 A P >> - 0 0 6 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.316 24.6-122.8 -51.6 137.9 -0.3 16.5 22.3 116 117 A K H >> S+ 0 0 75 604,-2.8 4,-2.5 1,-0.3 3,-0.8 0.816 105.8 71.0 -53.2 -34.8 -4.0 15.5 21.8 117 118 A Q H 3> S+ 0 0 8 1,-0.2 4,-2.7 603,-0.2 -1,-0.3 0.826 91.5 58.9 -56.3 -33.2 -3.0 11.9 21.0 118 119 A F H <>>S+ 0 0 0 -3,-1.9 5,-1.9 2,-0.2 4,-0.7 0.887 108.0 44.8 -63.1 -36.4 -2.1 11.4 24.6 119 120 A N H <<5S+ 0 0 94 -3,-0.8 3,-0.5 -4,-0.7 -2,-0.2 0.918 114.6 50.5 -69.5 -42.7 -5.6 12.3 25.7 120 121 A T H <5S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.921 117.0 38.0 -57.2 -47.2 -7.0 10.1 22.9 121 122 A F H <5S- 0 0 49 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.492 111.8-120.1 -90.7 -3.4 -5.0 7.1 23.8 122 123 A G T <5S+ 0 0 54 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.837 71.1 87.4 75.9 37.0 -5.3 7.6 27.5 123 124 A F < - 0 0 28 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.959 60.8-124.4-153.7 170.9 -1.8 8.0 28.9 124 125 A T - 0 0 80 -2,-0.3 2,-0.1 -5,-0.0 -17,-0.0 -0.917 32.3-101.8-122.2 150.4 0.9 10.6 29.6 125 126 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -18,-0.1 -0.417 30.6-156.4 -71.3 143.0 4.6 10.7 28.5 126 127 A K - 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