==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-SEP-01 1GM9 . 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) . 28348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 65.3 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 . 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 . 36 4.7 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 . 201 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 2 4 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 3 A S > 0 0 111 0, 0.0 3,-0.8 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 -40.9 27.8 31.0 26.8 2 4 A S T 3 + 0 0 75 1,-0.2 18,-0.3 17,-0.1 19,-0.1 0.870 360.0 47.2 -63.9 -33.0 28.7 27.4 27.5 3 5 A S T 3 S+ 0 0 36 16,-0.1 760,-2.8 17,-0.1 2,-0.3 0.555 90.4 105.7 -84.1 -12.7 25.1 27.2 28.8 4 6 A E E < +A 762 0A 81 -3,-0.8 16,-0.5 758,-0.2 2,-0.4 -0.612 40.8 179.7 -84.6 136.3 23.4 28.9 25.8 5 7 A I E -A 761 0A 0 756,-2.3 756,-3.1 -2,-0.3 2,-0.5 -0.996 10.9-159.3-131.9 122.7 21.4 27.0 23.2 6 8 A K E -AB 760 18A 63 12,-2.5 12,-3.0 -2,-0.4 2,-0.5 -0.910 3.7-164.6-107.7 129.6 19.8 28.9 20.3 7 9 A I E -AB 759 17A 3 752,-2.8 752,-2.3 -2,-0.5 2,-0.4 -0.985 7.8-178.6-112.6 118.5 16.9 27.3 18.4 8 10 A V E -AB 758 16A 1 8,-2.6 8,-2.5 -2,-0.5 2,-0.4 -0.991 8.8-160.6-120.9 128.7 15.9 28.8 15.1 9 11 A R E -AB 757 15A 26 748,-2.3 747,-3.3 -2,-0.4 748,-1.5 -0.889 12.0-143.5-107.5 135.2 13.0 27.4 13.0 10 12 A D E > -A 755 0A 2 4,-1.9 3,-1.8 -2,-0.4 745,-0.2 -0.066 41.7 -77.7 -80.8-172.3 12.7 28.1 9.3 11 13 A E T 3 S+ 0 0 98 743,-0.6 744,-0.1 1,-0.3 -1,-0.0 0.566 133.5 47.3 -71.9 -11.8 9.6 28.8 7.3 12 14 A Y T 3 S- 0 0 65 2,-0.1 703,-0.5 702,-0.0 -1,-0.3 0.161 122.5-105.5-105.1 12.1 8.7 25.0 7.2 13 15 A G < + 0 0 2 -3,-1.8 -2,-0.1 1,-0.3 715,-0.1 0.632 66.8 154.5 81.4 5.4 9.4 24.7 10.9 14 16 A X - 0 0 0 1,-0.1 -4,-1.9 229,-0.1 -1,-0.3 -0.621 38.6-131.9 -73.5 131.0 12.7 22.9 10.5 15 17 A P E -B 9 0A 0 0, 0.0 229,-1.9 0, 0.0 2,-0.5 -0.465 17.1-163.9 -88.5 142.1 14.8 23.6 13.6 16 18 A H E -Bc 8 244A 0 -8,-2.5 -8,-2.6 -2,-0.2 2,-0.5 -0.991 12.5-152.0-122.4 123.5 18.4 24.7 13.6 17 19 A I E -Bc 7 245A 0 227,-2.8 229,-2.8 -2,-0.5 2,-0.5 -0.830 9.0-169.0-104.6 133.7 20.3 24.2 16.8 18 20 A Y E +Bc 6 246A 28 -12,-3.0 -12,-2.5 -2,-0.5 2,-0.3 -0.988 24.5 145.7-118.7 120.6 23.3 26.4 17.8 19 21 A A - 0 0 4 227,-1.9 229,-0.4 -2,-0.5 -14,-0.1 -0.959 46.1-133.4-152.1 166.1 25.3 25.3 20.8 20 22 A N S S+ 0 0 104 -16,-0.5 2,-0.3 -18,-0.3 227,-0.1 0.389 82.5 28.9-108.6 -1.7 28.9 25.3 22.1 21 23 A D S > S- 0 0 60 -19,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.949 84.0-100.3-149.4 169.8 29.5 21.8 23.4 22 24 A T H > S+ 0 0 10 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.909 116.2 48.3 -61.5 -47.9 28.3 18.3 22.6 23 25 A W H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 113.4 47.6 -61.8 -41.7 25.8 17.9 25.4 24 26 A H H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 110.2 52.4 -68.5 -34.1 24.2 21.2 24.7 25 27 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.947 114.1 42.3 -63.7 -52.8 23.9 20.6 21.0 26 28 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.795 109.7 58.0 -68.9 -27.1 22.2 17.3 21.5 27 29 A Y H X S+ 0 0 27 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.929 106.2 50.3 -61.4 -44.4 20.0 18.7 24.2 28 30 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 111.2 48.3 -61.6 -39.8 18.7 21.2 21.7 29 31 A Y H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.978 112.9 47.2 -63.4 -50.9 18.0 18.4 19.2 30 32 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.901 110.9 54.0 -56.5 -40.8 16.2 16.3 21.8 31 33 A Y H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.952 110.0 44.3 -61.6 -47.8 14.2 19.4 22.9 32 34 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.860 111.8 53.9 -69.7 -31.2 12.9 20.2 19.4 33 35 A V H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.920 107.1 51.1 -63.6 -41.6 12.1 16.5 18.8 34 36 A A H X S+ 0 0 2 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.830 112.2 48.8 -67.5 -30.8 10.0 16.4 21.9 35 37 A Q H < S+ 0 0 28 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.915 122.4 30.9 -73.8 -38.6 8.2 19.5 20.7 36 38 A D H < S+ 0 0 10 -4,-2.4 681,-3.2 1,-0.2 682,-0.4 0.775 134.1 16.8 -89.9 -33.9 7.5 18.2 17.2 37 39 A R H X S+ 0 0 5 -4,-3.2 4,-2.9 -5,-0.2 5,-0.3 -0.091 70.2 136.1-137.9 32.8 7.1 14.5 17.5 38 40 A L H X S+ 0 0 4 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.904 79.1 42.8 -56.3 -49.3 6.5 13.5 21.1 39 41 A F H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.919 115.6 50.0 -66.2 -42.8 3.7 11.0 20.5 40 42 A Q H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.930 114.4 45.6 -55.2 -46.2 5.5 9.4 17.5 41 43 A M H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.873 111.6 50.8 -67.9 -40.8 8.7 9.1 19.6 42 44 A E H X S+ 0 0 2 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.949 113.8 45.1 -61.3 -43.8 6.9 7.7 22.6 43 45 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.857 111.2 53.3 -71.4 -33.9 5.2 5.1 20.4 44 46 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.898 108.3 51.4 -62.6 -46.5 8.5 4.4 18.6 45 47 A R H X S+ 0 0 23 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.959 111.2 46.2 -54.1 -49.4 10.1 3.8 22.1 46 48 A R H X>S+ 0 0 13 -4,-2.2 5,-2.2 1,-0.2 4,-1.3 0.891 112.7 51.6 -64.0 -35.3 7.3 1.3 23.0 47 49 A S H <5S+ 0 0 0 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.927 110.8 47.3 -66.8 -42.9 7.7 -0.4 19.7 48 50 A T H <5S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.611 121.2 35.4 -77.0 -15.2 11.4 -0.8 20.0 49 51 A Q H <5S- 0 0 31 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.441 109.0-114.5-116.9 3.5 11.3 -2.2 23.6 50 52 A G T <5S+ 0 0 0 -4,-1.3 -3,-0.2 -3,-0.2 -4,-0.1 0.943 76.1 125.9 67.3 52.9 8.1 -4.2 23.3 51 53 A T < + 0 0 25 -5,-2.2 4,-0.3 -6,-0.1 -4,-0.2 -0.077 34.3 106.8-128.3 30.8 6.0 -2.1 25.8 52 54 A V >> + 0 0 0 -6,-0.5 4,-2.7 8,-0.2 3,-1.7 0.888 69.3 61.3 -76.1 -39.8 3.1 -1.4 23.5 53 55 A A H 3> S+ 0 0 0 7,-0.4 264,-2.7 1,-0.3 4,-2.3 0.822 91.4 71.9 -59.4 -28.0 0.6 -3.8 25.1 54 56 A E H 34 S+ 0 0 65 262,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.774 116.4 18.6 -56.0 -31.6 0.9 -1.7 28.3 55 57 A V H <4 S+ 0 0 18 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.657 134.1 39.5-110.9 -29.1 -1.0 1.2 26.7 56 58 A L H < S- 0 0 38 -4,-2.7 3,-0.3 1,-0.2 -3,-0.2 0.567 98.1-133.4-108.4 -9.8 -2.8 -0.5 23.8 57 59 A G >< - 0 0 7 -4,-2.3 3,-2.3 -5,-0.3 -1,-0.2 -0.312 47.4 -21.8 102.1-173.6 -3.9 -3.9 25.2 58 60 A K G > S+ 0 0 159 259,-0.5 3,-1.6 1,-0.3 4,-0.4 0.677 114.8 71.6 -54.0 -28.1 -4.0 -7.5 24.4 59 61 A D G 3 S+ 0 0 122 -3,-0.3 -1,-0.3 1,-0.3 4,-0.3 0.672 100.8 50.2 -66.7 -15.2 -3.7 -7.2 20.6 60 62 A F G <> S+ 0 0 38 -3,-2.3 4,-2.5 2,-0.1 -7,-0.4 0.279 80.6 94.3-105.4 12.3 -0.0 -6.2 21.1 61 63 A V H <> S+ 0 0 11 -3,-1.6 4,-2.7 2,-0.2 5,-0.2 0.941 88.3 44.7 -67.9 -48.2 1.2 -9.0 23.5 62 64 A K H > S+ 0 0 145 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.933 113.5 53.1 -60.8 -44.0 2.7 -11.2 20.9 63 65 A F H > S+ 0 0 36 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.920 110.3 47.0 -53.8 -54.6 4.2 -8.2 19.2 64 66 A D H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.903 112.4 49.0 -59.3 -42.3 5.9 -7.1 22.5 65 67 A K H X S+ 0 0 54 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.922 110.1 52.2 -61.8 -41.8 7.2 -10.6 23.2 66 68 A D H X S+ 0 0 59 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.889 110.3 48.2 -63.6 -38.5 8.6 -10.9 19.6 67 69 A I H >< S+ 0 0 25 -4,-2.4 3,-1.1 2,-0.2 -1,-0.2 0.934 113.7 46.2 -64.8 -46.5 10.4 -7.5 20.1 68 70 A R H >< S+ 0 0 18 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.930 107.6 57.5 -67.6 -34.7 11.9 -8.6 23.4 69 71 A R H 3< S+ 0 0 73 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.683 101.2 58.8 -61.7 -23.3 12.9 -12.0 22.1 70 72 A N T << S+ 0 0 33 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.3 0.233 106.8 40.8 -98.7 11.8 15.0 -10.4 19.4 71 73 A Y < - 0 0 15 -3,-1.5 261,-0.0 -4,-0.1 -22,-0.0 -0.964 63.8-136.8-147.0 174.2 17.4 -8.3 21.5 72 74 A W >> - 0 0 26 -2,-0.3 3,-1.4 1,-0.1 4,-1.2 -0.863 18.1-168.1-135.5 90.4 19.5 -8.5 24.7 73 75 A P H 3> S+ 0 0 12 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.832 83.0 60.1 -53.7 -40.2 19.1 -5.2 26.5 74 76 A D H 3> S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.850 102.9 54.6 -59.6 -32.4 21.8 -5.6 29.0 75 77 A A H <> S+ 0 0 34 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.882 107.9 49.0 -66.2 -39.8 24.3 -5.9 26.1 76 78 A I H X S+ 0 0 2 -4,-1.2 4,-2.2 1,-0.2 5,-0.2 0.931 111.3 49.8 -65.7 -45.6 23.1 -2.5 24.7 77 79 A R H X S+ 0 0 104 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.922 107.6 54.5 -59.9 -36.4 23.5 -1.1 28.2 78 80 A A H X S+ 0 0 62 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.876 107.0 50.5 -68.0 -35.7 27.1 -2.5 28.4 79 81 A Q H < S+ 0 0 27 -4,-1.8 3,-0.3 2,-0.2 4,-0.3 0.917 110.7 49.3 -65.0 -38.6 28.0 -0.7 25.1 80 82 A I H >< S+ 0 0 14 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.936 107.7 54.0 -67.7 -39.5 26.6 2.6 26.5 81 83 A A H 3< S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.767 103.9 57.9 -66.1 -26.1 28.6 2.1 29.7 82 84 A A T 3< S+ 0 0 85 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.539 83.7 114.8 -82.1 -6.7 31.8 1.7 27.6 83 85 A L < - 0 0 34 -3,-1.9 -3,-0.0 -4,-0.3 -4,-0.0 -0.348 69.3-117.0 -69.3 147.2 31.4 5.1 25.8 84 86 A S > - 0 0 52 1,-0.1 4,-3.1 -2,-0.1 5,-0.3 -0.288 36.9-100.8 -68.5 161.6 33.9 7.9 26.3 85 87 A P H > S+ 0 0 108 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.891 122.5 52.2 -51.1 -45.0 32.5 11.0 27.9 86 88 A E H > S+ 0 0 112 2,-0.2 4,-0.8 1,-0.2 -3,-0.0 0.905 112.9 44.3 -64.2 -40.1 32.2 12.8 24.5 87 89 A D H >> S+ 0 0 35 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.925 112.0 52.2 -72.0 -41.4 30.2 9.9 23.0 88 90 A M H 3X S+ 0 0 49 -4,-3.1 4,-2.9 1,-0.3 5,-0.2 0.867 100.0 64.2 -61.0 -34.7 28.0 9.6 26.0 89 91 A S H 3X S+ 0 0 7 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.756 96.1 59.1 -60.5 -29.9 27.3 13.3 25.8 90 92 A I H X S+ 0 0 74 -4,-1.9 4,-2.4 -5,-0.1 3,-1.5 -0.407 71.2 154.5-137.5 66.6 1.0 22.3 31.7 109 111 A P H 3> + 0 0 48 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.767 62.6 77.0 -70.1 -20.3 -0.8 19.5 29.9 110 112 A E H 34 S+ 0 0 118 1,-0.2 612,-0.1 2,-0.2 -5,-0.0 0.801 117.7 12.1 -66.9 -23.6 -3.9 21.6 29.3 111 113 A T H <4 S+ 0 0 86 -3,-1.5 -1,-0.2 -6,-0.2 611,-0.1 0.657 135.2 41.4-119.4 -21.8 -2.1 23.4 26.5 112 114 A L H < S+ 0 0 46 -4,-2.4 -2,-0.2 -7,-0.3 -7,-0.1 0.576 79.7 102.0-106.2 -14.6 1.1 21.4 25.8 113 115 A L S < S- 0 0 3 -4,-1.5 5,-0.1 -5,-0.2 -11,-0.0 -0.645 79.7-113.2 -77.0 122.3 0.1 17.7 25.9 114 116 A P >> - 0 0 5 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.190 24.9-122.4 -50.0 135.8 -0.2 16.3 22.4 115 117 A K H >> S+ 0 0 84 604,-2.5 4,-2.6 1,-0.3 3,-0.7 0.842 106.7 69.5 -53.9 -35.5 -3.9 15.3 21.9 116 118 A Q H 3> S+ 0 0 6 1,-0.3 4,-2.8 603,-0.2 -1,-0.3 0.825 91.4 59.0 -61.2 -31.9 -2.9 11.7 21.2 117 119 A F H <>>S+ 0 0 1 -3,-2.0 5,-2.1 2,-0.2 4,-0.6 0.898 108.9 44.4 -61.3 -41.5 -1.9 11.2 24.8 118 120 A N H X<5S+ 0 0 91 -4,-0.8 3,-0.8 -3,-0.7 -2,-0.2 0.941 114.3 50.7 -65.3 -45.2 -5.5 12.1 25.8 119 121 A T H 3<5S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.916 117.0 37.8 -58.2 -45.6 -6.9 10.0 23.1 120 122 A F H 3<5S- 0 0 52 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.443 111.5-120.2 -92.7 0.3 -4.9 6.9 24.0 121 123 A G T <<5S+ 0 0 52 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.815 71.6 87.3 72.7 37.5 -5.1 7.5 27.7 122 124 A F < - 0 0 28 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.970 60.7-126.0-153.7 169.4 -1.6 7.9 29.1 123 125 A T - 0 0 78 -2,-0.3 2,-0.1 -5,-0.0 -17,-0.0 -0.898 33.0 -99.9-122.5 155.1 1.1 10.5 29.7 124 126 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -18,-0.1 -0.421 31.2-155.0 -75.3 139.6 4.7 10.6 28.6 125 127 A K - 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