==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-AUG-05 2ATE . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE CARBOXYLASE CATALYTI . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.J.KAPPOCK,I.I.MATHEWS,J.B.ZAUGG,P.PENG,A.A.HOSKINS,A.OKAMO . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 1 0 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 3 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A A 0 0 65 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 126.4 7.5 -37.5 -12.6 2 9 A R + 0 0 108 27,-0.7 55,-3.2 54,-0.1 56,-1.3 0.380 360.0 57.3-101.1 -0.1 6.2 -36.7 -16.2 3 10 A V E -ab 30 58A 0 26,-0.6 28,-2.2 53,-0.2 2,-0.4 -1.000 62.6-161.1-134.3 136.9 6.2 -32.9 -15.6 4 11 A A E -ab 31 59A 0 54,-1.6 56,-3.1 -2,-0.4 2,-0.6 -0.945 4.5-158.5-115.8 133.8 8.9 -30.5 -14.7 5 12 A I E +ab 32 60A 0 26,-2.8 28,-2.2 -2,-0.4 2,-0.3 -0.962 22.7 171.1-107.5 116.6 8.2 -27.0 -13.3 6 13 A V E -ab 33 61A 0 54,-3.0 56,-2.0 -2,-0.6 2,-0.3 -0.888 9.9-173.8-125.9 160.5 11.2 -24.6 -13.8 7 14 A X E -ab 34 62A 3 26,-1.4 28,-2.1 -2,-0.3 56,-0.2 -0.991 33.5-120.4-154.4 152.7 11.6 -20.9 -13.3 8 15 A G S S+ 0 0 11 54,-1.9 2,-0.3 -2,-0.3 31,-0.2 0.742 92.8 12.4 -68.0 -26.2 14.2 -18.2 -13.9 9 16 A S > - 0 0 20 53,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.989 68.3-117.7-150.2 154.2 14.6 -17.2 -10.3 10 17 A K G > S+ 0 0 170 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.809 114.4 67.6 -58.4 -27.8 13.7 -18.2 -6.7 11 18 A S G 3 S+ 0 0 89 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.707 89.4 63.8 -68.3 -14.8 11.7 -15.0 -6.7 12 19 A D G X> S+ 0 0 12 -3,-1.7 4,-2.6 1,-0.2 3,-1.5 0.604 79.4 85.9 -79.1 -16.7 9.3 -16.5 -9.3 13 20 A W H <> S+ 0 0 100 -3,-1.7 4,-2.7 1,-0.3 -1,-0.2 0.843 76.1 66.2 -56.4 -37.0 8.3 -19.2 -6.7 14 21 A A H 34 S+ 0 0 64 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.822 115.3 31.5 -51.7 -31.1 5.6 -16.9 -5.2 15 22 A T H X4 S+ 0 0 24 -3,-1.5 3,-1.5 -4,-0.2 4,-0.3 0.870 118.3 50.9 -90.1 -51.1 3.9 -17.3 -8.7 16 23 A X H >X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.3 3,-1.3 0.683 89.7 80.0 -73.0 -15.2 4.9 -20.8 -9.7 17 24 A Q H 3X S+ 0 0 84 -4,-2.7 4,-2.3 1,-0.2 -1,-0.3 0.795 85.2 63.9 -56.4 -29.0 3.8 -22.4 -6.4 18 25 A F H <> S+ 0 0 61 -3,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.764 99.9 51.2 -69.6 -23.8 0.2 -22.2 -7.9 19 26 A A H <> S+ 0 0 0 -3,-1.3 4,-1.5 -4,-0.3 3,-0.2 0.943 110.3 48.0 -71.1 -49.0 1.3 -24.7 -10.6 20 27 A A H X S+ 0 0 5 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.875 106.0 60.2 -59.9 -39.1 2.7 -27.1 -8.0 21 28 A E H X S+ 0 0 90 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.915 102.0 52.0 -53.6 -47.9 -0.5 -26.8 -6.0 22 29 A I H X S+ 0 0 7 -4,-1.1 4,-2.5 -3,-0.2 -1,-0.2 0.920 108.7 50.5 -56.3 -46.1 -2.6 -28.1 -8.8 23 30 A F H <>S+ 0 0 1 -4,-1.5 5,-3.0 2,-0.2 4,-0.3 0.851 109.2 51.0 -62.5 -34.2 -0.3 -31.1 -9.1 24 31 A E H ><5S+ 0 0 135 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.943 111.4 48.6 -65.9 -46.1 -0.7 -31.8 -5.4 25 32 A I H 3<5S+ 0 0 83 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.871 119.0 38.2 -56.9 -44.9 -4.5 -31.6 -5.7 26 33 A L T 3<5S- 0 0 4 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.344 110.9-119.6 -91.7 4.4 -4.5 -34.0 -8.7 27 34 A N T < 5 + 0 0 119 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.951 55.4 158.7 53.2 55.7 -1.7 -36.2 -7.4 28 35 A V < - 0 0 8 -5,-3.0 -1,-0.2 -6,-0.1 2,-0.1 -0.932 40.2-129.9-109.0 115.8 0.6 -35.6 -10.3 29 36 A P + 0 0 78 0, 0.0 -27,-0.7 0, 0.0 -26,-0.6 -0.443 39.3 173.2 -64.5 138.6 4.3 -36.3 -9.5 30 37 A H E -a 3 0A 57 -29,-0.2 2,-0.3 -28,-0.1 -26,-0.2 -0.990 31.9-130.5-150.5 153.7 6.5 -33.4 -10.5 31 38 A H E -a 4 0A 58 -28,-2.2 -26,-2.8 -2,-0.3 2,-0.4 -0.786 19.7-161.3-101.1 146.4 10.0 -31.9 -10.5 32 39 A V E +a 5 0A 60 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -1.000 20.6 154.5-132.0 127.5 10.7 -28.3 -9.4 33 40 A E E -a 6 0A 49 -28,-2.2 -26,-1.4 -2,-0.4 2,-0.7 -0.985 43.7-124.0-156.5 141.1 13.9 -26.5 -10.2 34 41 A V E +a 7 0A 65 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.817 39.7 167.5 -82.4 115.6 15.3 -23.0 -10.6 35 42 A V - 0 0 0 -28,-2.1 2,-0.5 -2,-0.7 -26,-0.1 -0.982 13.6-166.8-132.8 116.5 16.9 -23.0 -14.1 36 43 A S > - 0 0 11 -2,-0.4 4,-2.0 1,-0.1 8,-0.3 -0.925 20.4-159.6-113.8 126.7 17.9 -19.6 -15.7 37 44 A A T 4 S+ 0 0 18 -2,-0.5 -1,-0.1 1,-0.2 8,-0.1 0.838 101.3 39.2 -63.0 -32.1 18.8 -19.1 -19.3 38 45 A H T 4 S+ 0 0 115 2,-0.1 -1,-0.2 -30,-0.1 -2,-0.0 0.891 128.1 27.5 -84.7 -44.2 20.7 -16.0 -18.3 39 46 A R T 4 S+ 0 0 196 1,-0.2 -2,-0.2 -31,-0.2 3,-0.1 0.682 136.0 26.3 -95.6 -27.7 22.3 -17.0 -14.9 40 47 A T S X S+ 0 0 51 -4,-2.0 4,-2.1 1,-0.1 -1,-0.2 -0.369 70.7 154.2-129.9 57.0 22.7 -20.8 -15.5 41 48 A P H > S+ 0 0 62 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.837 73.7 50.6 -56.6 -36.6 22.9 -21.1 -19.4 42 49 A D H > S+ 0 0 138 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.916 110.2 48.9 -70.5 -42.0 24.8 -24.4 -19.4 43 50 A K H > S+ 0 0 89 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.853 107.8 56.8 -62.1 -38.7 22.5 -26.1 -17.0 44 51 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 -8,-0.3 5,-0.2 0.964 109.6 44.6 -55.4 -49.6 19.6 -24.9 -19.2 45 52 A F H X S+ 0 0 86 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.927 115.8 46.9 -62.0 -44.8 21.1 -26.6 -22.2 46 53 A S H X S+ 0 0 74 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.925 112.9 49.2 -62.0 -46.2 21.8 -29.8 -20.1 47 54 A F H X S+ 0 0 13 -4,-3.3 4,-0.8 2,-0.2 -2,-0.2 0.926 114.1 45.1 -56.6 -46.7 18.3 -29.8 -18.6 48 55 A A H >< S+ 0 0 0 -4,-2.6 3,-0.8 -5,-0.3 4,-0.4 0.925 112.6 51.0 -69.2 -43.0 16.7 -29.4 -22.0 49 56 A E H 3< S+ 0 0 106 -4,-2.6 4,-0.3 -5,-0.2 3,-0.2 0.827 116.3 40.4 -62.6 -33.3 18.9 -32.0 -23.7 50 57 A S H 3X S+ 0 0 28 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.457 86.1 98.8 -98.8 1.1 18.2 -34.6 -21.0 51 58 A A T <<>S+ 0 0 0 -3,-0.8 5,-2.1 -4,-0.8 4,-0.2 0.870 84.6 45.8 -56.9 -47.2 14.4 -33.9 -20.5 52 59 A E T >45S+ 0 0 114 -4,-0.4 3,-1.6 -3,-0.2 -1,-0.2 0.934 115.0 47.1 -63.8 -46.0 13.1 -36.8 -22.7 53 60 A E T 345S+ 0 0 141 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.835 107.0 58.3 -64.8 -33.8 15.5 -39.3 -21.2 54 61 A N T 3<5S- 0 0 89 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.463 121.7-108.9 -76.5 -2.6 14.6 -38.1 -17.8 55 62 A G T < 5 + 0 0 35 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.456 64.1 151.6 92.6 4.6 10.9 -39.0 -18.6 56 63 A Y < + 0 0 29 -5,-2.1 -1,-0.3 1,-0.1 -53,-0.2 -0.495 18.6 173.2 -72.8 129.7 9.4 -35.5 -18.9 57 64 A Q S S+ 0 0 80 -55,-3.2 2,-0.3 1,-0.4 -54,-0.2 0.481 73.7 27.0-109.1 -17.3 6.4 -35.3 -21.2 58 65 A V E -b 3 0A 0 -56,-1.3 -54,-1.6 21,-0.1 2,-0.4 -0.970 65.3-160.2-140.1 141.8 5.6 -31.6 -20.4 59 66 A I E -bc 4 81A 0 21,-2.4 23,-2.9 -2,-0.3 2,-0.5 -0.993 3.6-162.1-118.3 127.5 7.8 -28.8 -19.2 60 67 A I E -bc 5 82A 0 -56,-3.1 -54,-3.0 -2,-0.4 2,-0.4 -0.952 14.6-176.3-105.7 121.5 6.3 -25.7 -17.5 61 68 A A E -bc 6 83A 0 21,-3.1 23,-2.7 -2,-0.5 2,-0.4 -0.961 5.0-170.9-126.7 131.4 8.6 -22.8 -17.5 62 69 A G E +bc 7 84A 0 -56,-2.0 -54,-1.9 -2,-0.4 2,-0.3 -0.971 13.9 151.5-124.9 142.7 8.1 -19.4 -15.9 63 70 A A E - c 0 85A 7 21,-1.8 23,-2.2 -2,-0.4 2,-0.3 -0.980 27.9-130.4-164.2 157.6 10.0 -16.2 -16.0 64 71 A G - 0 0 35 -2,-0.3 2,-0.3 21,-0.2 4,-0.2 -0.860 66.4 -4.8-117.5 150.5 9.7 -12.4 -15.8 65 72 A G S S+ 0 0 13 21,-0.5 2,-1.9 -2,-0.3 34,-0.3 -0.574 135.2 18.1 80.3-121.4 10.7 -9.4 -17.9 66 73 A A S S- 0 0 58 -2,-0.3 2,-1.5 1,-0.1 3,-0.2 -0.596 89.9-168.4 -79.6 81.4 12.9 -10.5 -20.8 67 74 A A + 0 0 1 -2,-1.9 4,-0.4 28,-0.3 -2,-0.1 -0.557 29.0 147.9 -88.1 82.8 11.5 -14.0 -20.2 68 75 A H > + 0 0 91 -2,-1.5 4,-2.3 -4,-0.2 5,-0.3 0.685 45.2 90.4 -88.8 -21.2 13.7 -16.2 -22.4 69 76 A L H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.888 87.0 45.7 -48.7 -54.4 13.7 -19.4 -20.3 70 77 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.936 115.9 46.3 -58.4 -46.3 10.6 -21.2 -21.9 71 78 A G H > S+ 0 0 8 -4,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.853 110.2 52.0 -65.7 -33.9 11.7 -20.4 -25.5 72 79 A X H < S+ 0 0 77 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.859 110.7 48.3 -74.1 -35.4 15.3 -21.5 -25.0 73 80 A I H >X S+ 0 0 0 -4,-2.1 3,-1.8 -5,-0.3 4,-0.5 0.950 110.1 52.5 -61.5 -50.1 14.2 -24.8 -23.5 74 81 A A H >< S+ 0 0 15 -4,-2.5 3,-0.6 1,-0.3 -2,-0.2 0.792 103.4 58.7 -56.7 -30.5 11.8 -25.3 -26.4 75 82 A A T 3< S+ 0 0 57 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.713 111.3 41.7 -68.5 -21.3 14.7 -24.7 -28.8 76 83 A K T <4 S+ 0 0 72 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.2 0.328 115.8 37.0-116.8 5.8 16.6 -27.6 -27.3 77 84 A T << - 0 0 21 -3,-0.6 4,-0.1 -4,-0.5 -1,-0.1 -0.990 58.7-140.0-151.3 153.1 14.0 -30.4 -26.9 78 85 A L S S+ 0 0 160 -2,-0.3 -4,-0.1 2,-0.1 3,-0.1 0.469 71.0 114.9 -88.0 -5.5 10.9 -31.7 -28.6 79 86 A V S S- 0 0 8 -31,-0.2 -21,-0.1 1,-0.1 -2,-0.1 -0.539 83.9 -99.7 -61.2 127.1 9.1 -32.1 -25.2 80 87 A P - 0 0 67 0, 0.0 -21,-2.4 0, 0.0 2,-0.5 -0.235 39.1-150.3 -52.8 134.0 6.2 -29.7 -25.2 81 88 A V E -c 59 0A 7 27,-0.3 29,-2.3 -23,-0.2 2,-0.4 -0.943 9.1-164.2-113.6 129.8 6.9 -26.4 -23.4 82 89 A L E -cd 60 110A 10 -23,-2.9 -21,-3.1 -2,-0.5 2,-0.4 -0.939 14.7-147.0-108.5 130.7 4.3 -24.3 -21.6 83 90 A G E -cd 61 111A 0 27,-2.3 29,-2.7 -2,-0.4 -21,-0.2 -0.829 9.9-163.9-108.1 134.0 5.2 -20.8 -20.7 84 91 A V E -c 62 0A 0 -23,-2.7 -21,-1.8 -2,-0.4 2,-0.7 -0.966 14.9-144.8-114.7 113.5 4.1 -18.7 -17.6 85 92 A P E -c 63 0A 0 0, 0.0 30,-2.7 0, 0.0 -21,-0.2 -0.715 16.8-142.6 -78.7 118.2 4.7 -15.0 -17.8 86 93 A V - 0 0 13 -23,-2.2 2,-1.0 -2,-0.7 -21,-0.5 -0.548 26.4-104.5 -78.7 143.4 5.5 -13.7 -14.3 87 94 A Q - 0 0 127 -2,-0.2 5,-0.1 -23,-0.1 -1,-0.1 -0.606 40.7-154.8 -75.5 103.8 4.1 -10.3 -13.4 88 95 A S > - 0 0 21 -2,-1.0 4,-0.8 1,-0.1 6,-0.1 -0.300 17.0-120.5 -73.5 159.9 7.1 -7.9 -13.6 89 96 A A T 4 S+ 0 0 100 2,-0.2 3,-0.3 3,-0.1 -1,-0.1 0.987 101.6 33.2 -73.4 -59.4 7.1 -4.7 -11.6 90 97 A A T 4 S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.960 132.6 27.0 -60.2 -55.8 7.4 -1.9 -14.2 91 98 A L T >4 S- 0 0 101 1,-0.0 3,-2.2 2,-0.0 -1,-0.2 0.267 96.6-127.3-101.3 5.3 5.4 -3.5 -17.1 92 99 A S T 3< S- 0 0 63 -4,-0.8 -3,-0.1 1,-0.3 -5,-0.1 0.771 74.0 -51.5 55.8 38.2 3.1 -5.8 -15.2 93 100 A G T 3> S+ 0 0 0 -7,-0.1 4,-2.7 21,-0.0 -1,-0.3 0.458 109.6 115.4 79.8 4.5 4.0 -8.8 -17.2 94 101 A V H <> S+ 0 0 65 -3,-2.2 4,-2.7 2,-0.2 5,-0.2 0.909 83.7 48.0 -68.6 -40.6 3.5 -7.3 -20.7 95 102 A D H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -28,-0.3 0.934 113.8 47.2 -58.9 -49.1 7.3 -7.7 -21.2 96 103 A S H > S+ 0 0 0 -10,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.914 113.4 48.3 -57.1 -45.2 7.1 -11.3 -19.9 97 104 A L H X S+ 0 0 53 -4,-2.7 4,-3.0 1,-0.2 3,-0.4 0.933 114.0 44.4 -64.8 -52.2 4.1 -12.1 -22.1 98 105 A Y H X S+ 0 0 152 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.904 111.6 54.0 -60.4 -42.3 5.6 -10.7 -25.3 99 106 A S H < S+ 0 0 45 -4,-2.3 -1,-0.2 -34,-0.3 -2,-0.2 0.728 119.1 35.2 -62.2 -27.9 8.9 -12.4 -24.6 100 107 A I H < S+ 0 0 2 -4,-1.2 3,-0.5 -3,-0.4 -2,-0.2 0.871 120.6 39.9 -93.0 -51.0 7.2 -15.8 -24.2 101 108 A V H < S+ 0 0 62 -4,-3.0 2,-1.1 1,-0.2 8,-0.2 0.833 97.4 74.6 -76.5 -28.9 4.3 -15.8 -26.7 102 109 A Q < + 0 0 149 -4,-1.5 -1,-0.2 -5,-0.4 -4,-0.1 -0.027 64.9 153.9 -85.7 39.1 5.9 -14.2 -29.7 103 110 A X - 0 0 57 -2,-1.1 3,-0.1 -3,-0.5 6,-0.1 -0.337 44.1-113.4 -67.7 143.6 8.0 -17.2 -30.8 104 111 A P > - 0 0 89 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.308 48.6 -70.6 -75.0 163.4 9.1 -17.5 -34.5 105 112 A R T 3 S+ 0 0 251 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.272 118.0 32.4 -57.4 126.7 7.8 -20.2 -36.7 106 113 A G T 3 S+ 0 0 67 -3,-0.1 -1,-0.2 -2,-0.1 -3,-0.0 0.031 106.1 65.6 119.0 -28.0 9.4 -23.6 -35.8 107 114 A I < - 0 0 52 -3,-1.6 2,-0.2 2,-0.0 -32,-0.1 -0.811 69.8-169.7-128.0 87.2 9.9 -23.4 -32.0 108 115 A P - 0 0 104 0, 0.0 -27,-0.3 0, 0.0 2,-0.3 -0.503 14.8-174.1 -81.7 153.3 6.5 -23.2 -30.2 109 116 A V - 0 0 14 -8,-0.2 2,-0.7 -2,-0.2 -27,-0.2 -0.967 23.9-136.5-135.6 121.5 5.8 -22.4 -26.5 110 117 A G E -d 82 0A 34 -29,-2.3 -27,-2.3 -2,-0.3 2,-0.3 -0.711 30.5-151.7 -77.6 113.7 2.1 -22.7 -25.4 111 118 A T E -d 83 0A 36 -2,-0.7 2,-0.2 -29,-0.2 -27,-0.2 -0.721 12.5-164.3 -99.3 138.7 1.6 -19.5 -23.2 112 119 A L - 0 0 31 -29,-2.7 6,-0.2 -2,-0.3 3,-0.1 -0.553 38.7 -59.8-109.2-178.9 -0.7 -19.1 -20.3 113 120 A A - 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