==== 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 13-AUG-01 1GKF . 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 . 764 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 65.4 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 . 90 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 1 2 0 1 3 3 1 2 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 3 A S > 0 0 111 0, 0.0 3,-1.0 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 -41.6 27.8 31.2 26.9 2 4 A S T 3 + 0 0 73 1,-0.3 18,-0.3 17,-0.1 19,-0.1 0.848 360.0 48.5 -70.4 -27.2 28.9 27.5 27.5 3 5 A S T 3 S+ 0 0 43 17,-0.1 760,-2.9 16,-0.1 2,-0.4 0.519 92.6 106.2 -86.8 -5.9 25.3 27.3 28.9 4 6 A E E < +A 762 0A 83 -3,-1.0 16,-0.5 758,-0.2 2,-0.4 -0.650 41.3 177.5 -86.8 133.3 23.7 29.0 25.9 5 7 A I E -A 761 0A 0 756,-2.3 756,-3.1 -2,-0.4 2,-0.5 -0.996 11.1-161.4-130.0 123.2 21.7 27.1 23.3 6 8 A K E -AB 760 18A 63 12,-2.4 12,-2.8 -2,-0.4 2,-0.5 -0.929 3.2-165.8-106.1 128.8 20.0 29.0 20.4 7 9 A I E -AB 759 17A 3 752,-2.9 752,-2.2 -2,-0.5 2,-0.5 -0.984 6.3-177.3-114.4 123.1 17.2 27.3 18.5 8 10 A V E -AB 758 16A 1 8,-2.7 8,-2.4 -2,-0.5 2,-0.4 -0.988 8.4-160.1-119.0 125.0 16.1 28.9 15.2 9 11 A R E -AB 757 15A 25 748,-2.4 747,-3.1 -2,-0.5 748,-1.5 -0.872 12.4-143.9-103.1 137.9 13.2 27.4 13.2 10 12 A D E > -A 755 0A 1 4,-2.1 3,-2.1 -2,-0.4 745,-0.2 -0.101 40.2 -76.4 -82.9-171.2 12.9 28.2 9.5 11 13 A E T 3 S+ 0 0 98 743,-0.7 744,-0.1 1,-0.3 -1,-0.1 0.611 133.3 46.5 -71.3 -11.5 9.7 28.8 7.4 12 14 A Y T 3 S- 0 0 73 2,-0.1 703,-0.5 702,-0.0 -1,-0.3 0.268 122.8-104.3-105.9 11.2 8.9 25.1 7.2 13 15 A G < + 0 0 1 -3,-2.1 -2,-0.1 1,-0.3 715,-0.1 0.589 67.7 153.9 82.0 1.6 9.5 24.7 11.0 14 16 A X - 0 0 0 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.584 38.5-133.1 -71.9 129.1 12.9 23.0 10.6 15 17 A P E -B 9 0A 0 0, 0.0 229,-2.0 0, 0.0 2,-0.4 -0.528 16.3-163.7 -87.9 146.1 15.0 23.6 13.7 16 18 A H E -Bc 8 244A 0 -8,-2.4 -8,-2.7 -2,-0.2 2,-0.5 -0.995 12.8-151.3-123.6 121.9 18.7 24.7 13.7 17 19 A I E -Bc 7 245A 0 227,-2.6 229,-2.5 -2,-0.4 2,-0.5 -0.862 9.8-170.1-105.5 130.7 20.6 24.3 16.9 18 20 A Y E +Bc 6 246A 33 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.3 -0.986 24.4 141.8-117.2 122.1 23.6 26.5 18.0 19 21 A A - 0 0 5 227,-1.7 229,-0.4 -2,-0.5 -14,-0.1 -0.967 47.3-130.4-156.2 167.1 25.7 25.5 21.0 20 22 A N S S+ 0 0 103 -16,-0.5 2,-0.3 -2,-0.3 227,-0.1 0.436 82.7 31.0-107.6 -2.3 29.2 25.4 22.2 21 23 A D S > S- 0 0 62 -19,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.953 83.9-101.1-148.9 167.3 29.8 21.9 23.5 22 24 A T H > S+ 0 0 10 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.911 116.1 48.7 -58.9 -47.4 28.6 18.3 22.7 23 25 A W H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 113.3 47.3 -62.3 -45.1 26.1 18.0 25.5 24 26 A H H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 109.9 53.0 -65.5 -36.2 24.5 21.3 24.8 25 27 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.947 113.8 41.6 -63.2 -49.3 24.2 20.7 21.1 26 28 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.814 109.1 60.4 -70.9 -25.9 22.5 17.3 21.5 27 29 A Y H X S+ 0 0 27 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.942 105.2 48.4 -60.2 -46.3 20.3 18.8 24.3 28 30 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.916 111.0 51.5 -62.8 -37.8 18.9 21.3 21.8 29 31 A Y H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.963 111.2 46.4 -62.0 -50.7 18.3 18.5 19.3 30 32 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.881 110.5 54.6 -56.5 -41.2 16.4 16.4 21.9 31 33 A Y H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.937 110.1 44.4 -58.7 -49.8 14.4 19.5 23.0 32 34 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.865 111.4 54.6 -66.6 -32.2 13.1 20.2 19.5 33 35 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.918 107.2 50.2 -64.4 -45.8 12.4 16.6 18.8 34 36 A A H X S+ 0 0 2 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.831 111.9 49.1 -65.2 -29.2 10.2 16.4 22.0 35 37 A Q H < S+ 0 0 29 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.904 122.2 31.9 -70.0 -41.9 8.3 19.6 20.8 36 38 A D H < S+ 0 0 10 -4,-2.3 681,-3.1 1,-0.1 682,-0.3 0.789 134.7 14.5 -87.2 -33.0 7.7 18.3 17.3 37 39 A R H X S+ 0 0 5 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 -0.074 70.3 135.9-141.7 31.9 7.3 14.5 17.6 38 40 A L H X S+ 0 0 4 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.909 79.7 44.1 -59.3 -45.6 6.8 13.5 21.2 39 41 A F H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 115.0 49.3 -64.2 -43.8 4.0 11.0 20.6 40 42 A Q H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 114.2 46.6 -56.3 -45.4 5.7 9.5 17.6 41 43 A M H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.888 110.5 51.8 -66.1 -41.3 8.9 9.1 19.7 42 44 A E H X S+ 0 0 1 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.949 112.3 45.6 -61.4 -40.1 7.2 7.7 22.6 43 45 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.832 111.1 53.4 -73.5 -30.0 5.5 5.0 20.5 44 46 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.869 107.7 52.2 -67.1 -37.4 8.9 4.4 18.7 45 47 A R H X S+ 0 0 23 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.961 111.7 45.0 -57.2 -50.2 10.4 3.8 22.2 46 48 A R H X>S+ 0 0 15 -4,-2.3 5,-2.1 1,-0.2 4,-1.3 0.890 113.2 51.1 -63.8 -36.1 7.7 1.3 23.0 47 49 A S H <5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.925 112.1 46.5 -65.3 -43.4 8.1 -0.4 19.6 48 50 A T H <5S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.682 121.7 35.8 -74.4 -18.7 11.8 -0.7 20.0 49 51 A Q H <5S- 0 0 34 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.479 109.0-115.0-112.8 -4.2 11.7 -2.1 23.6 50 52 A G T <5S+ 0 0 0 -4,-1.3 -3,-0.2 -3,-0.2 -4,-0.1 0.926 76.5 124.1 69.7 50.9 8.5 -4.2 23.3 51 53 A T < + 0 0 25 -5,-2.1 4,-0.4 -8,-0.1 3,-0.2 -0.062 32.0 109.1-130.4 30.6 6.3 -2.2 25.8 52 54 A V S >> S+ 0 0 0 -6,-0.6 4,-2.6 1,-0.2 3,-1.5 0.909 70.5 60.2 -73.4 -40.4 3.4 -1.4 23.4 53 55 A A H 3> S+ 0 0 0 7,-0.5 264,-2.9 1,-0.3 4,-2.2 0.791 90.0 73.5 -63.7 -24.6 0.9 -3.7 25.1 54 56 A E H 34 S+ 0 0 69 262,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.814 117.4 17.3 -53.3 -38.2 1.3 -1.7 28.4 55 57 A V H <4 S+ 0 0 19 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.694 133.8 40.0-106.9 -29.1 -0.7 1.1 26.7 56 58 A L H < S- 0 0 37 -4,-2.6 3,-0.4 1,-0.2 -3,-0.2 0.529 97.8-135.5-105.8 -8.0 -2.5 -0.5 23.7 57 59 A G >< - 0 0 7 -4,-2.2 3,-2.2 -5,-0.3 -1,-0.2 -0.305 47.8 -20.1 95.7-168.7 -3.6 -3.8 25.2 58 60 A K G > S+ 0 0 150 259,-0.5 3,-1.4 1,-0.3 4,-0.4 0.664 114.7 72.6 -59.1 -26.2 -3.7 -7.5 24.3 59 61 A D G 3 S+ 0 0 127 -3,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.609 101.8 47.7 -66.9 -14.3 -3.4 -7.1 20.5 60 62 A F G <> S+ 0 0 40 -3,-2.2 4,-2.4 1,-0.1 -7,-0.5 0.244 81.1 96.7-110.1 9.4 0.3 -6.2 21.0 61 63 A V H <> S+ 0 0 19 -3,-1.4 4,-2.5 2,-0.2 5,-0.2 0.941 87.1 44.3 -61.8 -51.9 1.4 -8.9 23.4 62 64 A K H > S+ 0 0 143 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.932 113.4 53.8 -61.5 -42.1 2.9 -11.2 20.7 63 65 A F H > S+ 0 0 29 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 109.5 47.1 -51.1 -56.0 4.6 -8.1 19.1 64 66 A D H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.924 112.0 49.6 -58.5 -42.6 6.2 -7.1 22.5 65 67 A K H X S+ 0 0 46 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.928 109.8 52.0 -61.1 -44.3 7.5 -10.7 23.1 66 68 A D H X S+ 0 0 51 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.904 109.4 48.9 -65.2 -39.3 8.9 -10.8 19.6 67 69 A I H >< S+ 0 0 15 -4,-2.5 3,-0.9 2,-0.2 4,-0.2 0.959 113.7 46.1 -61.5 -47.2 10.8 -7.5 20.1 68 70 A R H >< S+ 0 0 17 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.924 109.0 55.5 -66.0 -35.4 12.3 -8.6 23.5 69 71 A R H 3< S+ 0 0 70 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.734 101.3 60.9 -65.2 -23.4 13.2 -12.0 22.1 70 72 A N T << S+ 0 0 30 -4,-1.0 2,-0.3 -3,-0.9 -1,-0.3 0.290 107.1 34.0 -93.0 11.0 15.3 -10.4 19.3 71 73 A Y < - 0 0 10 -3,-1.3 67,-0.0 -4,-0.2 261,-0.0 -0.956 64.5-131.3-151.7 174.7 17.8 -8.5 21.5 72 74 A W >> - 0 0 28 -2,-0.3 3,-1.4 1,-0.1 4,-1.2 -0.871 19.3-168.0-130.9 89.8 19.9 -8.5 24.7 73 75 A P H 3> S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.854 82.5 61.3 -54.8 -34.1 19.4 -5.2 26.4 74 76 A D H 3> S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.845 101.3 55.2 -63.5 -31.2 22.2 -5.7 29.0 75 77 A A H <> S+ 0 0 34 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.895 107.4 49.3 -67.5 -39.9 24.7 -5.9 26.1 76 78 A I H X S+ 0 0 3 -4,-1.2 4,-2.1 -3,-0.2 -2,-0.2 0.945 110.3 50.5 -63.9 -43.7 23.5 -2.5 24.7 77 79 A R H X S+ 0 0 102 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.903 107.5 54.3 -64.9 -33.9 23.9 -1.0 28.2 78 80 A A H X S+ 0 0 61 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.891 107.1 50.7 -68.0 -35.7 27.5 -2.5 28.4 79 81 A Q H < S+ 0 0 28 -4,-1.8 3,-0.5 1,-0.2 4,-0.3 0.934 110.0 49.9 -67.3 -39.1 28.4 -0.7 25.1 80 82 A I H >< S+ 0 0 13 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.910 107.9 53.8 -63.9 -43.8 27.0 2.6 26.5 81 83 A A H 3< S+ 0 0 87 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.729 103.5 57.1 -66.0 -23.6 29.1 2.1 29.7 82 84 A A T 3< S+ 0 0 86 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.494 84.3 115.1 -81.1 -8.2 32.3 1.7 27.7 83 85 A L < - 0 0 35 -3,-1.8 -3,-0.0 -4,-0.3 -4,-0.0 -0.346 69.9-114.9 -69.0 151.9 31.8 5.1 25.9 84 86 A S > - 0 0 52 1,-0.1 4,-2.9 -2,-0.1 5,-0.3 -0.276 35.8-102.9 -69.2 161.6 34.3 7.9 26.4 85 87 A P H > S+ 0 0 109 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.900 122.4 53.6 -52.2 -42.8 32.9 11.1 28.0 86 88 A E H > S+ 0 0 111 1,-0.2 4,-0.7 2,-0.2 -3,-0.0 0.895 112.0 43.4 -61.9 -45.5 32.6 12.8 24.7 87 89 A D H >> S+ 0 0 37 1,-0.2 4,-1.1 2,-0.2 3,-1.1 0.910 112.0 52.9 -67.4 -43.6 30.6 10.0 23.1 88 90 A M H 3X S+ 0 0 51 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.878 98.7 66.1 -58.7 -34.9 28.4 9.6 26.1 89 91 A S H 3X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.3 5,-0.3 0.801 95.5 57.8 -59.0 -31.4 27.6 13.4 26.0 90 92 A I H X S+ 0 0 76 -4,-2.0 4,-2.3 -5,-0.1 3,-1.5 -0.398 71.5 153.0-133.7 64.8 1.1 22.3 31.9 109 111 A P H 3> + 0 0 46 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.787 61.4 76.6 -67.1 -26.7 -0.6 19.4 30.1 110 112 A E H 34 S+ 0 0 116 1,-0.2 612,-0.1 2,-0.1 -5,-0.0 0.809 118.0 12.6 -58.2 -25.3 -3.8 21.5 29.5 111 113 A T H <4 S+ 0 0 87 -3,-1.5 -1,-0.2 -6,-0.2 611,-0.1 0.653 134.5 41.6-121.1 -19.2 -2.0 23.3 26.7 112 114 A L H < S+ 0 0 48 -4,-2.3 -2,-0.1 -7,-0.3 -7,-0.1 0.559 80.0 101.6-108.6 -13.0 1.2 21.4 25.9 113 115 A L S < S- 0 0 4 -4,-1.5 5,-0.1 -5,-0.3 -11,-0.0 -0.622 79.5-114.4 -75.3 119.1 0.3 17.6 26.0 114 116 A P >> - 0 0 7 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.284 25.1-120.8 -50.8 137.4 -0.1 16.3 22.5 115 117 A K H >> S+ 0 0 72 604,-2.5 4,-2.4 1,-0.3 3,-0.7 0.809 106.2 69.6 -53.0 -35.2 -3.7 15.3 22.0 116 118 A Q H 3> S+ 0 0 6 1,-0.2 4,-2.6 603,-0.2 -1,-0.3 0.823 91.1 59.0 -60.2 -29.9 -2.8 11.7 21.2 117 119 A F H <>>S+ 0 0 0 -3,-1.7 5,-2.2 2,-0.2 4,-0.6 0.916 108.7 45.8 -64.4 -35.3 -1.8 11.0 24.8 118 120 A N H X<5S+ 0 0 95 -3,-0.7 3,-0.7 -4,-0.7 -2,-0.2 0.943 114.1 48.6 -70.1 -42.6 -5.3 12.0 25.9 119 121 A T H 3<5S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.918 118.0 39.7 -58.6 -45.7 -6.8 9.8 23.2 120 122 A F H 3<5S- 0 0 48 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.489 112.0-121.8 -87.8 -6.2 -4.6 6.8 24.0 121 123 A G T <<5S+ 0 0 51 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.844 70.1 86.6 76.0 37.4 -4.9 7.4 27.8 122 124 A F < - 0 0 29 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.968 60.8-123.5-154.0 173.7 -1.4 7.8 29.2 123 125 A T - 0 0 77 -2,-0.3 2,-0.1 -5,-0.0 -17,-0.0 -0.919 32.6-100.5-125.2 151.9 1.3 10.4 29.8 124 126 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -18,-0.0 -0.415 31.4-155.7 -73.1 141.9 5.0 10.6 28.7 125 127 A K - 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