==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-OCT-99 1D7A . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.I.MATHEWS,T.J.KAPPOCK,J.STUBBE,S.E.EALICK . 1288 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 947 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 171 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 79 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 481 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 3 4 9 8 0 0 0 5 3 8 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 21 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 0 0 0 4 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 7 A G 0 0 100 0, 0.0 2,-0.4 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 122.7 25.4 9.7 78.6 2 8 A A - 0 0 33 1,-0.2 29,-0.2 53,-0.1 3,-0.1 -0.547 360.0-179.8 -68.5 120.5 24.7 10.4 74.9 3 9 A R + 0 0 119 27,-0.9 55,-3.7 -2,-0.4 56,-1.1 0.508 64.4 57.5 -99.1 -6.8 26.7 13.5 73.9 4 10 A V E -ab 31 59A 0 26,-0.8 28,-2.0 53,-0.2 2,-0.4 -0.983 63.8-159.6-131.7 133.9 25.5 13.5 70.3 5 11 A A E -ab 32 60A 0 54,-1.9 56,-3.1 -2,-0.4 2,-0.6 -0.934 3.5-158.6-111.7 133.8 22.0 13.6 68.8 6 12 A I E +ab 33 61A 0 26,-3.2 28,-2.3 -2,-0.4 2,-0.2 -0.944 20.6 174.5-113.4 109.2 21.2 12.5 65.3 7 13 A V E -ab 34 62A 0 54,-2.6 56,-2.0 -2,-0.6 2,-0.3 -0.726 7.1-179.5-112.3 162.7 17.9 14.0 64.0 8 14 A X E -ab 35 63A 0 26,-0.9 28,-2.5 -2,-0.2 56,-0.2 -0.983 33.9-123.1-156.2 156.6 16.2 13.8 60.5 9 15 A G S S+ 0 0 11 54,-1.2 2,-0.3 -2,-0.3 31,-0.1 0.803 90.7 17.4 -74.7 -30.7 13.1 15.1 58.8 10 16 A S > - 0 0 33 1,-0.1 3,-1.7 26,-0.1 4,-0.3 -0.965 68.5-120.7-141.6 158.1 11.6 11.8 57.7 11 17 A K G > S+ 0 0 139 -2,-0.3 3,-0.9 1,-0.3 4,-0.2 0.700 114.2 66.9 -67.7 -17.0 11.9 8.1 58.5 12 18 A S G 3 S+ 0 0 91 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.595 88.5 64.3 -79.1 -11.6 12.8 7.9 54.8 13 19 A D G X> S+ 0 0 15 -3,-1.7 4,-2.7 1,-0.2 3,-1.8 0.595 79.9 85.3 -84.3 -12.0 16.0 9.8 55.5 14 20 A W H <> S+ 0 0 42 -3,-0.9 4,-2.4 -4,-0.3 -1,-0.2 0.829 74.4 68.9 -58.8 -32.7 17.1 6.9 57.7 15 21 A A H 34 S+ 0 0 66 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.776 114.4 29.6 -57.1 -25.7 18.5 5.1 54.6 16 22 A T H X4 S+ 0 0 24 -3,-1.8 3,-1.6 -4,-0.1 4,-0.2 0.855 119.2 51.4 -98.7 -52.2 21.1 7.8 54.5 17 23 A X H >X S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 4,-1.4 0.672 90.3 79.1 -62.5 -19.7 21.5 8.8 58.2 18 24 A Q H 3X S+ 0 0 80 -4,-2.4 4,-1.8 1,-0.3 -1,-0.3 0.737 86.0 62.6 -61.8 -22.4 22.0 5.1 59.3 19 25 A F H <> S+ 0 0 42 -3,-1.6 4,-0.8 2,-0.2 -1,-0.3 0.691 98.7 54.3 -75.0 -19.7 25.6 5.5 58.1 20 26 A A H <> S+ 0 0 0 -3,-1.7 4,-1.2 -4,-0.2 3,-0.4 0.910 110.5 46.1 -76.8 -43.9 26.1 8.2 60.7 21 27 A A H X S+ 0 0 2 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.841 104.7 61.0 -66.1 -37.3 25.0 5.8 63.4 22 28 A E H X S+ 0 0 72 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.833 102.4 53.2 -59.0 -35.0 27.1 2.9 62.0 23 29 A I H X S+ 0 0 1 -4,-0.8 4,-2.1 -3,-0.4 -1,-0.2 0.892 108.5 49.1 -67.7 -39.7 30.2 5.1 62.7 24 30 A F H X>S+ 0 0 0 -4,-1.2 5,-2.6 2,-0.2 4,-0.6 0.847 107.6 54.4 -69.2 -33.7 29.1 5.6 66.3 25 31 A E H <5S+ 0 0 136 -4,-2.0 3,-0.5 3,-0.2 -1,-0.2 0.938 112.2 44.5 -63.6 -45.7 28.5 1.9 66.8 26 32 A I H <5S+ 0 0 88 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.859 118.5 41.4 -66.3 -40.7 32.1 1.2 65.6 27 33 A L H <5S- 0 0 3 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.425 110.2-124.5 -86.7 -2.5 33.7 4.0 67.7 28 34 A N T <5 + 0 0 111 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.957 53.0 157.4 56.8 56.6 31.4 3.0 70.6 29 35 A V < - 0 0 10 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.2 -0.963 42.5-124.9-114.4 121.4 29.9 6.5 71.0 30 36 A P + 0 0 70 0, 0.0 -27,-0.9 0, 0.0 -26,-0.8 -0.456 41.3 170.8 -64.9 133.1 26.5 6.8 72.8 31 37 A H E -a 4 0A 36 -29,-0.2 2,-0.4 -2,-0.2 -26,-0.2 -0.985 31.6-132.4-146.8 156.6 24.0 8.6 70.6 32 38 A H E -a 5 0A 60 -28,-2.0 -26,-3.2 -2,-0.3 2,-0.4 -0.865 19.1-159.7-109.3 137.2 20.3 9.4 70.4 33 39 A V E +a 6 0A 3 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.987 21.2 156.6-121.1 131.4 18.4 9.0 67.2 34 40 A E E -a 7 0A 31 -28,-2.3 -26,-0.9 -2,-0.4 2,-0.6 -0.996 41.0-123.7-154.6 152.1 15.1 10.7 66.5 35 41 A V E +a 8 0A 4 446,-1.7 2,-0.4 -2,-0.3 -26,-0.2 -0.894 33.8 171.1 -99.2 115.8 12.8 12.0 63.7 36 42 A V - 0 0 0 -28,-2.5 2,-0.5 -2,-0.6 -26,-0.1 -0.985 16.7-156.6-128.6 115.5 12.2 15.7 64.0 37 43 A S > - 0 0 6 -2,-0.4 4,-1.3 1,-0.1 8,-0.3 -0.847 10.1-159.8 -99.6 125.4 10.3 17.4 61.1 38 44 A A T 4 S+ 0 0 6 -2,-0.5 -1,-0.1 1,-0.2 1172,-0.1 0.818 95.3 29.7 -70.6 -31.1 10.7 21.1 60.6 39 45 A H T 4 S+ 0 0 13 2,-0.1 -1,-0.2 -30,-0.1 435,-0.1 0.782 127.2 38.2 -99.5 -33.9 7.5 21.4 58.6 40 46 A R T 4 S+ 0 0 60 1,-0.2 -2,-0.1 -31,-0.1 438,-0.1 0.763 132.4 23.5 -89.3 -30.0 5.3 18.6 60.0 41 47 A T X + 0 0 4 -4,-1.3 4,-1.6 1,-0.1 3,-0.2 -0.445 68.5 155.0-134.9 64.6 6.3 19.0 63.7 42 48 A P H > S+ 0 0 9 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.782 75.1 55.2 -61.1 -30.6 7.6 22.6 64.0 43 49 A D H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.901 106.2 49.0 -70.8 -42.7 6.8 22.7 67.8 44 50 A K H > S+ 0 0 37 1,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.843 105.4 59.9 -65.6 -33.3 8.8 19.6 68.6 45 51 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 -8,-0.3 -1,-0.2 0.919 108.5 45.0 -60.0 -42.1 11.7 21.1 66.7 46 52 A F H X S+ 0 0 10 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.914 113.6 46.8 -68.5 -45.6 11.6 24.0 69.1 47 53 A S H X S+ 0 0 60 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.940 113.4 50.4 -63.8 -42.8 11.3 21.9 72.3 48 54 A F H < S+ 0 0 11 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.921 114.5 43.1 -58.5 -49.9 14.1 19.6 71.1 49 55 A A H >< S+ 0 0 0 -4,-2.1 3,-1.2 -5,-0.2 4,-0.4 0.924 112.0 52.9 -63.5 -47.2 16.5 22.5 70.3 50 56 A E H 3< S+ 0 0 96 -4,-2.8 3,-0.3 1,-0.3 4,-0.3 0.853 116.4 39.3 -59.1 -35.9 15.7 24.4 73.5 51 57 A S T 3X S+ 0 0 34 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.3 0.331 85.0 101.0 -98.9 8.9 16.4 21.4 75.7 52 58 A A T <4>S+ 0 0 0 -3,-1.2 5,-2.2 -4,-0.3 -1,-0.2 0.880 84.8 46.4 -60.3 -41.6 19.4 20.1 73.8 53 59 A E T >45S+ 0 0 81 -4,-0.4 3,-1.6 -3,-0.3 -1,-0.2 0.920 112.8 47.6 -67.6 -46.8 21.9 21.5 76.3 54 60 A E T 345S+ 0 0 139 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.868 106.5 58.8 -62.6 -36.2 20.1 20.4 79.4 55 61 A N T 3<5S- 0 0 96 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.472 121.6-112.0 -71.9 -0.5 19.8 16.9 77.8 56 62 A G T < 5 + 0 0 31 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.562 61.6 154.0 83.8 11.4 23.6 16.9 77.7 57 63 A Y < + 0 0 25 -5,-2.2 -1,-0.2 1,-0.1 -53,-0.2 -0.474 21.4 177.9 -76.5 141.4 24.2 17.1 73.9 58 64 A Q S S+ 0 0 38 -55,-3.7 2,-0.3 1,-0.4 -54,-0.2 0.442 72.5 25.7-117.6 -7.7 27.4 18.6 72.7 59 65 A V E -b 4 0A 0 -56,-1.1 -54,-1.9 21,-0.1 2,-0.4 -0.961 63.8-156.8-157.0 139.8 26.9 18.1 69.0 60 66 A I E -bc 5 82A 0 21,-2.4 23,-2.9 -2,-0.3 2,-0.6 -0.980 2.8-160.2-123.0 129.5 23.8 17.7 66.8 61 67 A I E -bc 6 83A 0 -56,-3.1 -54,-2.6 -2,-0.4 2,-0.5 -0.943 15.5-174.9-110.9 111.3 23.7 16.0 63.4 62 68 A A E -bc 7 84A 0 21,-2.5 23,-2.3 -2,-0.6 2,-0.4 -0.927 3.6-169.9-113.3 124.7 20.7 17.0 61.4 63 69 A G E +bc 8 85A 0 -56,-2.0 -54,-1.2 -2,-0.5 2,-0.3 -0.854 17.4 145.0-112.6 146.6 19.9 15.5 58.0 64 70 A A E - c 0 86A 7 21,-1.9 23,-2.3 -2,-0.4 2,-0.2 -0.958 26.0-144.4-171.1 157.3 17.3 16.6 55.5 65 71 A G + 0 0 30 -2,-0.3 2,-0.2 21,-0.2 4,-0.2 -0.791 62.3 13.8-127.6 170.0 16.5 16.9 51.8 66 72 A G S S+ 0 0 12 21,-0.5 2,-2.0 -2,-0.2 34,-0.3 -0.496 135.0 6.4 67.1-135.7 14.8 19.2 49.3 67 73 A A S S- 0 0 2 1170,-1.7 2,-1.4 -2,-0.2 3,-0.2 -0.652 89.9-164.0 -78.2 85.0 14.1 22.6 51.0 68 74 A A + 0 0 2 -2,-2.0 4,-0.4 28,-0.3 -2,-0.1 -0.611 29.6 153.1 -78.6 85.6 16.1 21.3 54.1 69 75 A H > + 0 0 1 -2,-1.4 4,-2.1 -4,-0.2 5,-0.3 0.701 50.1 87.5 -86.5 -19.8 15.1 23.8 56.8 70 76 A L H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.887 86.4 46.0 -47.9 -58.5 15.8 21.3 59.7 71 77 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.925 115.7 45.7 -54.3 -48.4 19.5 21.9 60.4 72 78 A G H > S+ 0 0 1 -4,-0.4 4,-1.2 1,-0.2 -2,-0.2 0.837 109.4 52.1 -65.8 -37.7 19.3 25.7 60.3 73 79 A X H X S+ 0 0 0 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.814 110.6 49.7 -71.3 -27.5 16.2 26.1 62.5 74 80 A I H >< S+ 0 0 0 -4,-1.6 3,-1.5 -5,-0.3 4,-0.5 0.944 109.2 51.0 -72.9 -47.6 17.8 24.0 65.2 75 81 A A H 3< S+ 0 0 1 -4,-2.1 3,-0.4 1,-0.3 -2,-0.2 0.762 105.4 58.7 -60.2 -25.6 21.0 26.0 65.0 76 82 A A H 3< S+ 0 0 9 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.711 109.6 42.7 -76.3 -22.0 18.8 29.1 65.4 77 83 A K S << S+ 0 0 36 -3,-1.5 2,-0.3 -4,-0.5 -1,-0.2 0.320 116.9 37.0-107.3 5.3 17.4 27.9 68.7 78 84 A T - 0 0 12 -4,-0.5 4,-0.1 -3,-0.4 -28,-0.1 -0.975 59.2-139.0-152.9 160.2 20.6 26.5 70.4 79 85 A L S S+ 0 0 13 -2,-0.3 701,-0.1 2,-0.1 -4,-0.1 0.327 70.7 114.9-100.6 2.5 24.3 27.1 70.9 80 86 A V S S- 0 0 5 -31,-0.2 -21,-0.1 1,-0.1 -2,-0.1 -0.621 83.0-100.8 -73.5 126.2 25.0 23.4 70.6 81 87 A P - 0 0 0 0, 0.0 -21,-2.4 0, 0.0 2,-0.4 -0.258 39.6-154.4 -52.0 124.6 27.1 23.0 67.4 82 88 A V E -c 60 0A 0 27,-0.3 29,-2.2 -23,-0.2 2,-0.5 -0.890 9.2-166.6-109.3 131.6 24.9 21.7 64.5 83 89 A L E -cd 61 111A 1 -23,-2.9 -21,-2.5 -2,-0.4 2,-0.4 -0.980 14.0-148.4-116.4 125.7 26.3 19.7 61.6 84 90 A G E -cd 62 112A 0 27,-2.3 29,-2.4 -2,-0.5 -21,-0.2 -0.767 9.7-162.6-102.4 143.6 24.1 19.3 58.5 85 91 A V E -c 63 0A 0 -23,-2.3 -21,-1.9 -2,-0.4 2,-0.5 -0.969 17.0-139.9-122.9 114.0 23.8 16.4 56.1 86 92 A P E -c 64 0A 0 0, 0.0 30,-2.6 0, 0.0 2,-0.4 -0.631 17.1-144.4 -75.4 119.0 22.2 17.0 52.7 87 93 A V - 0 0 13 -23,-2.3 2,-0.5 -2,-0.5 -21,-0.5 -0.687 28.1-102.5 -84.9 135.9 20.0 14.0 51.7 88 94 A Q - 0 0 90 -2,-0.4 2,-0.2 -23,-0.1 -23,-0.1 -0.453 38.4-152.7 -64.6 111.7 20.0 13.3 48.0 89 95 A S > - 0 0 23 -2,-0.5 4,-1.0 1,-0.1 6,-0.1 -0.478 16.2-121.4 -82.5 154.4 16.7 14.5 46.5 90 96 A A T 4 S+ 0 0 91 -2,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.983 100.5 28.9 -58.2 -70.7 15.1 12.9 43.4 91 97 A A T 4 S+ 0 0 9 1,-0.2 328,-0.1 348,-0.2 -1,-0.1 0.922 131.8 30.6 -61.4 -53.0 14.9 15.7 40.8 92 98 A L T >4 S- 0 0 14 347,-0.1 3,-1.6 326,-0.1 -1,-0.2 0.396 97.7-128.1 -93.0 3.1 17.8 18.0 41.8 93 99 A S T 3< S- 0 0 35 -4,-1.0 -3,-0.1 -3,-0.3 -5,-0.1 0.793 70.4 -52.8 56.6 34.7 20.1 15.3 43.2 94 100 A G T 3> S+ 0 0 0 -7,-0.1 4,-2.4 484,-0.0 -1,-0.3 0.452 110.1 114.4 86.4 -3.3 20.8 17.0 46.5 95 101 A V H <> S+ 0 0 22 -3,-1.6 4,-2.3 2,-0.2 5,-0.2 0.886 82.3 47.4 -67.5 -36.6 21.8 20.4 45.0 96 102 A D H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -28,-0.3 0.871 111.8 50.6 -70.4 -34.9 18.7 21.9 46.6 97 103 A S H > S+ 0 0 0 2,-0.2 4,-1.3 -10,-0.2 -2,-0.2 0.915 110.5 50.1 -65.9 -44.8 19.5 20.2 49.9 98 104 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 3,-0.4 0.926 111.6 46.1 -58.7 -51.8 23.1 21.5 49.8 99 105 A Y H X S+ 0 0 15 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.800 110.0 55.0 -62.9 -33.9 22.1 25.1 49.1 100 106 A S H < S+ 0 0 0 -4,-1.6 -1,-0.2 -34,-0.3 -2,-0.2 0.779 118.9 32.7 -70.2 -31.3 19.4 25.0 51.9 101 107 A I H < S+ 0 0 2 -4,-1.3 3,-0.5 -3,-0.4 -2,-0.2 0.888 121.4 43.4 -92.4 -48.0 21.9 23.9 54.5 102 108 A V H < S+ 0 0 2 -4,-3.0 2,-1.0 1,-0.2 660,-0.2 0.833 97.6 70.0 -71.9 -35.6 25.1 25.5 53.5 103 109 A Q < + 0 0 19 -4,-1.2 1098,-1.4 -5,-0.3 -1,-0.2 -0.049 65.3 152.6 -80.5 40.0 24.1 29.0 52.6 104 110 A X - 0 0 4 -2,-1.0 658,-0.2 -3,-0.5 666,-0.1 -0.375 44.5-114.9 -69.8 142.0 23.2 30.2 56.1 105 111 A P > - 0 0 34 0, 0.0 3,-1.2 0, 0.0 2,-0.1 -0.222 46.1 -69.6 -72.6 167.0 23.5 33.9 56.8 106 112 A R T 3 S+ 0 0 56 1,-0.2 661,-0.1 3,-0.0 660,-0.1 -0.364 117.0 34.0 -60.9 125.6 26.0 35.5 59.2 107 113 A G T 3 S+ 0 0 5 659,-0.3 -1,-0.2 -2,-0.1 690,-0.1 -0.156 105.0 63.2 125.8 -43.8 25.1 34.7 62.8 108 114 A I S < S- 0 0 5 -3,-1.2 -32,-0.1 2,-0.0 2,-0.1 -0.858 71.9-162.1-120.7 94.0 23.7 31.2 62.8 109 115 A P - 0 0 0 0, 0.0 -27,-0.3 0, 0.0 2,-0.3 -0.370 15.3-177.3 -78.2 151.7 26.2 28.6 61.6 110 116 A V - 0 0 2 -8,-0.2 2,-0.7 650,-0.1 -27,-0.2 -0.912 23.5-138.0-147.3 112.4 25.7 25.0 60.3 111 117 A G E -d 83 0A 0 -29,-2.2 -27,-2.3 -2,-0.3 2,-0.4 -0.676 27.3-152.2 -74.6 114.1 28.7 22.8 59.4 112 118 A T E -dE 84 760A 0 648,-3.2 648,-2.7 -2,-0.7 -27,-0.2 -0.723 11.4-166.0 -97.2 137.3 27.7 21.1 56.2 113 119 A L - 0 0 2 -29,-2.4 6,-0.2 -2,-0.4 637,-0.1 -0.485 37.9 -59.5-108.4 178.8 29.0 17.7 55.0 114 120 A A - 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