==== 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 HYDROLASE 11-SEP-01 1GM8 . 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) . 28483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 64.8 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 . 125 16.4 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 . 35 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 25.9 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 3 1 2 0 2 2 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 . 5 5 3 3 3 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 . 4 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 88 0, 0.0 3,-0.8 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0-155.2 28.2 31.1 26.4 2 4 A S T 3 + 0 0 84 1,-0.2 18,-0.3 17,-0.1 19,-0.1 0.923 360.0 44.8 -62.2 -34.3 28.5 27.5 27.6 3 5 A S T 3 S+ 0 0 35 759,-0.1 760,-2.9 16,-0.1 2,-0.3 0.617 90.5 106.5 -88.1 -10.4 24.9 27.3 28.8 4 6 A E E < +A 762 0A 79 -3,-0.8 16,-0.5 758,-0.2 2,-0.4 -0.528 40.5 179.0 -84.5 134.6 23.3 28.9 25.8 5 7 A I E -A 761 0A 0 756,-2.4 756,-3.4 -2,-0.3 2,-0.4 -0.994 9.3-162.9-131.3 120.9 21.3 27.1 23.2 6 8 A K E -AB 760 18A 68 12,-2.5 12,-3.2 -2,-0.4 2,-0.5 -0.906 2.7-166.4-107.6 132.3 19.6 28.9 20.3 7 9 A I E -AB 759 17A 2 752,-2.7 752,-2.0 -2,-0.4 2,-0.4 -0.996 5.2-176.1-116.2 125.7 16.9 27.3 18.3 8 10 A V E -AB 758 16A 2 8,-2.3 8,-2.2 -2,-0.5 2,-0.4 -0.996 8.7-158.5-121.2 132.1 15.8 28.8 15.0 9 11 A R E -AB 757 15A 23 748,-2.0 747,-3.5 -2,-0.4 748,-1.4 -0.869 12.4-143.9-110.0 132.3 12.9 27.3 12.9 10 12 A D > - 0 0 1 4,-2.3 3,-1.5 -2,-0.4 745,-0.2 0.030 42.2 -76.8 -79.1-168.3 12.7 28.1 9.2 11 13 A E T 3 S+ 0 0 100 743,-0.4 744,-0.1 1,-0.3 -1,-0.1 0.611 133.0 49.8 -71.8 -14.1 9.6 28.7 7.1 12 14 A Y T 3 S- 0 0 66 2,-0.1 703,-0.5 702,-0.0 -1,-0.3 0.148 122.7-104.4-102.6 13.3 8.8 24.9 7.0 13 15 A G < + 0 0 1 -3,-1.5 -2,-0.1 1,-0.3 715,-0.1 0.604 68.4 154.9 84.2 2.5 9.2 24.7 10.8 14 16 A M - 0 0 1 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.559 37.7-133.2 -71.9 125.4 12.6 23.0 10.5 15 17 A P E -B 9 0A 0 0, 0.0 229,-2.3 0, 0.0 2,-0.5 -0.497 16.1-164.1 -81.8 139.0 14.7 23.6 13.6 16 18 A H E -Bc 8 244A 0 -8,-2.2 -8,-2.3 -2,-0.2 2,-0.5 -0.993 13.8-149.4-123.2 121.0 18.4 24.6 13.5 17 19 A I E -Bc 7 245A 0 227,-2.9 229,-2.6 -2,-0.5 2,-0.5 -0.890 11.1-170.6 -97.2 132.3 20.3 24.2 16.8 18 20 A Y E +Bc 6 246A 31 -12,-3.2 -12,-2.5 -2,-0.5 2,-0.3 -0.973 25.0 141.3-114.4 122.3 23.2 26.4 17.8 19 21 A A - 0 0 5 227,-1.5 229,-0.2 -2,-0.5 -14,-0.1 -0.968 47.5-131.4-151.4 170.8 25.2 25.4 20.9 20 22 A N S S+ 0 0 102 -16,-0.5 2,-0.3 -19,-0.3 227,-0.1 0.286 83.0 32.1-107.4 -7.0 28.9 25.3 22.1 21 23 A D S > S- 0 0 60 -19,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.948 84.1-102.6-148.6 166.7 29.4 21.8 23.4 22 24 A T H > S+ 0 0 11 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.934 115.6 50.5 -61.2 -48.1 28.2 18.3 22.7 23 25 A W H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 114.6 44.5 -55.9 -45.1 25.7 18.0 25.5 24 26 A H H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.801 110.4 54.2 -71.0 -32.5 24.0 21.3 24.7 25 27 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.982 114.7 40.0 -64.4 -54.3 23.9 20.7 21.0 26 28 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.816 109.9 60.2 -66.6 -27.9 22.1 17.3 21.4 27 29 A Y H X S+ 0 0 27 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.939 105.0 48.9 -60.5 -50.0 19.9 18.7 24.2 28 30 A G H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.868 111.3 50.6 -58.3 -38.4 18.5 21.3 21.8 29 31 A Y H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.986 112.2 45.8 -67.5 -46.2 17.9 18.5 19.2 30 32 A G H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.866 112.2 53.9 -65.7 -37.9 16.0 16.4 21.8 31 33 A Y H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.3 0.912 109.7 44.3 -61.0 -50.9 14.1 19.4 22.9 32 34 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.879 111.4 55.1 -65.9 -35.2 12.8 20.3 19.4 33 35 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.913 106.0 52.1 -58.0 -41.8 12.0 16.6 18.7 34 36 A A H X S+ 0 0 2 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.871 111.2 48.7 -62.3 -37.8 9.8 16.6 21.9 35 37 A Q H < S+ 0 0 31 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.940 121.9 31.3 -67.7 -43.2 8.0 19.7 20.6 36 38 A D H < S+ 0 0 11 -4,-2.5 681,-3.5 1,-0.2 682,-0.3 0.749 134.4 15.6 -86.7 -33.4 7.4 18.3 17.1 37 39 A R H X S+ 0 0 4 -4,-3.2 4,-2.5 -5,-0.2 5,-0.3 0.064 70.7 136.6-134.8 30.6 7.0 14.6 17.4 38 40 A L H X S+ 0 0 4 -4,-0.8 4,-2.7 1,-0.2 5,-0.2 0.897 79.1 43.5 -54.0 -48.2 6.4 13.6 21.1 39 41 A F H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.948 115.0 49.5 -67.5 -37.5 3.6 11.1 20.5 40 42 A Q H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 113.9 46.5 -63.5 -40.0 5.3 9.5 17.5 41 43 A M H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.849 110.5 52.0 -71.3 -40.4 8.6 9.2 19.5 42 44 A E H X S+ 0 0 2 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.851 113.8 44.6 -58.2 -50.7 6.8 7.8 22.6 43 45 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.825 111.5 51.5 -64.2 -32.6 5.1 5.2 20.3 44 46 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.897 109.0 54.0 -69.4 -39.2 8.4 4.4 18.5 45 47 A R H X S+ 0 0 23 -4,-2.6 4,-1.1 2,-0.2 5,-0.2 0.968 110.9 43.2 -58.0 -48.3 10.0 3.9 22.0 46 48 A R H X>S+ 0 0 16 -4,-1.8 5,-1.9 1,-0.2 4,-1.5 0.864 113.5 53.5 -64.4 -36.4 7.3 1.4 23.0 47 49 A S H <5S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.955 110.3 46.7 -65.5 -43.4 7.6 -0.3 19.5 48 50 A T H <5S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.597 122.0 34.8 -77.7 -12.9 11.4 -0.7 19.9 49 51 A Q H <5S- 0 0 33 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.397 108.7-115.5-118.9 -1.2 11.2 -2.1 23.5 50 52 A G T <5S+ 0 0 0 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.945 75.5 125.5 69.2 55.1 8.0 -4.1 23.3 51 53 A T < + 0 0 25 -5,-1.9 4,-0.3 -6,-0.1 -4,-0.2 -0.043 33.1 110.5-131.0 31.3 5.9 -2.1 25.7 52 54 A V S >> S+ 0 0 0 -6,-0.5 4,-2.5 8,-0.2 3,-2.0 0.913 70.2 58.4 -76.5 -39.2 3.0 -1.4 23.3 53 55 A A H 3> S+ 0 0 0 7,-0.5 264,-2.8 1,-0.3 4,-2.3 0.836 90.3 75.0 -62.4 -26.7 0.4 -3.6 25.0 54 56 A E H 34 S+ 0 0 69 262,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.765 117.2 15.3 -56.6 -32.7 0.9 -1.6 28.2 55 57 A V H <4 S+ 0 0 17 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.637 134.2 41.9-114.1 -23.8 -1.1 1.2 26.6 56 58 A L H < S- 0 0 38 -4,-2.5 3,-0.3 1,-0.2 -3,-0.2 0.582 98.0-134.3-106.6 -13.4 -2.9 -0.4 23.6 57 59 A G >< - 0 0 8 -4,-2.3 3,-2.2 -5,-0.3 -1,-0.2 -0.338 47.2 -21.5 102.1-174.4 -4.0 -3.7 25.0 58 60 A K G > S+ 0 0 166 259,-0.5 3,-1.4 1,-0.3 4,-0.4 0.619 114.4 71.4 -57.4 -30.6 -4.1 -7.4 24.1 59 61 A D G 3 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.630 101.7 50.1 -61.5 -14.7 -3.8 -7.1 20.3 60 62 A F G <> S+ 0 0 39 -3,-2.2 4,-2.2 2,-0.1 -7,-0.5 0.271 80.8 94.1-107.7 12.4 -0.1 -6.1 20.9 61 63 A V H <> S+ 0 0 12 -3,-1.4 4,-2.6 2,-0.2 5,-0.2 0.946 87.0 47.0 -65.4 -50.2 1.1 -8.8 23.3 62 64 A K H > S+ 0 0 139 -4,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.933 112.8 50.7 -58.1 -46.1 2.5 -11.1 20.7 63 65 A F H > S+ 0 0 32 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 110.3 49.0 -60.3 -46.2 4.3 -8.1 19.0 64 66 A D H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.888 112.2 48.7 -62.6 -39.2 5.8 -7.0 22.3 65 67 A K H X S+ 0 0 53 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.931 110.2 51.9 -63.9 -41.4 7.0 -10.6 23.0 66 68 A D H X S+ 0 0 59 -4,-2.9 4,-0.6 -5,-0.2 -2,-0.2 0.861 109.7 49.4 -67.6 -32.1 8.5 -10.8 19.5 67 69 A I H >< S+ 0 0 15 -4,-2.0 3,-1.2 2,-0.2 -1,-0.2 0.943 112.7 46.2 -69.0 -45.4 10.4 -7.5 20.1 68 70 A R H >< S+ 0 0 16 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.914 110.0 54.1 -66.3 -35.4 11.9 -8.6 23.4 69 71 A R H 3< S+ 0 0 72 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.682 101.9 61.4 -66.5 -19.2 12.8 -12.0 22.1 70 72 A N T << S+ 0 0 33 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.3 0.315 108.1 31.3 -91.1 3.0 14.8 -10.3 19.3 71 73 A Y < - 0 0 10 -3,-1.4 67,-0.0 -4,-0.2 261,-0.0 -0.944 65.6-129.8-149.0 177.3 17.3 -8.4 21.3 72 74 A W >> - 0 0 21 -2,-0.3 3,-1.4 1,-0.1 4,-1.2 -0.837 20.4-168.4-131.8 85.5 19.3 -8.5 24.6 73 75 A P H 3> S+ 0 0 12 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.839 82.0 60.4 -48.6 -42.5 18.9 -5.1 26.3 74 76 A D H 3> S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.858 101.9 55.5 -57.0 -35.9 21.6 -5.5 28.9 75 77 A A H <> S+ 0 0 31 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.908 107.5 48.2 -63.3 -38.0 24.1 -5.8 26.1 76 78 A I H X S+ 0 0 2 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.899 111.5 51.3 -65.1 -42.7 23.0 -2.5 24.6 77 79 A R H X S+ 0 0 101 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.901 107.1 52.0 -57.4 -40.2 23.3 -1.1 28.1 78 80 A A H X S+ 0 0 62 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.845 107.9 52.9 -70.3 -35.0 26.8 -2.5 28.5 79 81 A Q H < S+ 0 0 28 -4,-1.9 3,-0.5 2,-0.2 4,-0.4 0.935 109.6 48.6 -64.5 -39.7 27.8 -0.7 25.1 80 82 A I H >< S+ 0 0 13 -4,-2.4 3,-2.4 1,-0.2 -2,-0.2 0.975 107.5 54.1 -66.5 -42.1 26.4 2.6 26.4 81 83 A A H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.762 104.6 57.5 -60.1 -25.3 28.4 2.2 29.8 82 84 A A T 3< S+ 0 0 84 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.570 83.9 114.5 -86.2 -3.7 31.6 1.7 27.6 83 85 A L S < S- 0 0 33 -3,-2.4 -3,-0.0 -4,-0.4 -4,-0.0 -0.373 71.2-115.4 -70.4 149.7 31.2 5.1 25.8 84 86 A S > - 0 0 51 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.224 35.7-102.8 -65.7 164.8 33.7 7.9 26.3 85 87 A P H > S+ 0 0 109 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.903 121.9 52.9 -64.2 -38.4 32.3 11.0 28.0 86 88 A E H > S+ 0 0 115 2,-0.2 4,-0.7 1,-0.2 -3,-0.0 0.911 112.7 44.2 -63.4 -42.9 32.0 12.9 24.7 87 89 A D H >> S+ 0 0 35 1,-0.2 3,-1.4 2,-0.2 4,-1.1 0.955 111.6 51.9 -71.5 -34.7 30.1 10.1 23.1 88 90 A M H 3X S+ 0 0 51 -4,-2.7 4,-3.2 1,-0.3 5,-0.3 0.850 100.5 64.5 -68.0 -31.1 27.8 9.6 26.1 89 91 A S H 3X S+ 0 0 7 -4,-1.9 4,-1.8 -5,-0.2 5,-0.3 0.795 95.0 60.1 -62.6 -25.4 27.0 13.4 26.0 90 92 A I H X S+ 0 0 76 -4,-1.3 4,-2.6 -3,-0.2 3,-1.5 -0.427 73.4 153.0-135.7 66.5 0.7 22.4 31.7 109 111 A P H 3> + 0 0 42 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.840 62.5 74.1 -71.7 -26.9 -1.0 19.5 29.9 110 112 A E H 34 S+ 0 0 123 1,-0.2 612,-0.1 2,-0.2 -4,-0.1 0.812 117.5 14.1 -62.0 -29.5 -4.1 21.5 29.3 111 113 A T H <4 S+ 0 0 95 -3,-1.5 -1,-0.2 -6,-0.2 611,-0.1 0.607 134.5 40.7-114.7 -19.2 -2.4 23.5 26.5 112 114 A L H < S+ 0 0 45 -4,-2.6 -2,-0.2 -7,-0.3 -6,-0.1 0.588 79.9 102.4-107.2 -10.9 0.8 21.5 25.8 113 115 A L S < S- 0 0 3 -4,-1.9 5,-0.1 -5,-0.3 -11,-0.0 -0.697 78.9-110.6 -81.9 128.0 -0.0 17.8 25.8 114 116 A P >> - 0 0 7 0, 0.0 3,-2.2 0, 0.0 4,-0.9 -0.145 26.0-125.5 -50.0 137.8 -0.3 16.3 22.3 115 117 A K H >> S+ 0 0 76 604,-2.9 4,-2.6 1,-0.3 3,-0.5 0.866 106.6 68.6 -55.6 -34.4 -4.0 15.4 21.8 116 118 A Q H 3> S+ 0 0 6 1,-0.2 4,-2.5 603,-0.2 -1,-0.3 0.753 91.4 61.2 -56.7 -35.2 -3.1 11.8 21.0 117 119 A F H <>>S+ 0 0 0 -3,-2.2 5,-2.1 2,-0.2 4,-0.6 0.904 108.1 43.8 -56.8 -42.7 -2.1 11.3 24.7 118 120 A N H X<5S+ 0 0 92 -4,-0.9 3,-0.7 -3,-0.5 -2,-0.2 0.938 112.8 52.7 -72.0 -39.3 -5.6 12.1 25.7 119 121 A T H 3<5S+ 0 0 78 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.953 116.8 36.5 -61.9 -49.1 -7.1 9.9 22.9 120 122 A F H 3<5S- 0 0 53 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.410 112.9-118.9 -90.2 0.7 -5.1 6.9 23.9 121 123 A G T <<5S+ 0 0 50 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.819 71.1 85.8 73.9 45.5 -5.3 7.5 27.6 122 124 A F < - 0 0 30 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.955 59.9-125.3-162.9 166.6 -1.9 8.0 29.0 123 125 A T - 0 0 76 -2,-0.3 2,-0.1 -5,-0.0 -17,-0.0 -0.934 33.0-101.5-124.3 152.4 0.9 10.6 29.6 124 126 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -18,-0.1 -0.398 28.7-152.6 -73.8 145.2 4.6 10.6 28.6 125 127 A K - 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