==== 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 04-NOV-06 2NSJ . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE CARBOXYLASE CATALYTI . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.E.EALICK,M.MORAR . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 13.6 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 . 20 12.3 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 0 0 2 1 0 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 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 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 7 A P 0 0 132 0, 0.0 2,-0.5 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 105.6 8.0 -41.1 -11.9 2 8 A A + 0 0 29 1,-0.2 29,-0.2 53,-0.1 3,-0.1 -0.555 360.0 179.2 -71.9 117.4 7.6 -37.4 -12.4 3 9 A R + 0 0 103 27,-0.6 55,-3.6 -2,-0.5 56,-1.3 0.490 66.0 54.3 -96.5 -4.3 6.2 -36.8 -15.9 4 10 A V E -ab 31 59A 0 26,-0.6 28,-1.8 53,-0.2 2,-0.4 -0.995 65.6-157.0-135.6 134.8 6.1 -33.0 -15.6 5 11 A A E -ab 32 60A 0 54,-2.0 56,-3.4 -2,-0.4 2,-0.6 -0.907 2.1-159.1-113.1 135.4 8.8 -30.5 -14.6 6 12 A I E +ab 33 61A 0 26,-3.5 28,-2.1 -2,-0.4 2,-0.3 -0.935 21.8 170.6-113.2 109.5 8.2 -27.0 -13.2 7 13 A V E -ab 34 62A 0 54,-2.7 56,-2.2 -2,-0.6 2,-0.3 -0.792 9.1-178.1-117.0 161.9 11.2 -24.6 -13.7 8 14 A M E -ab 35 63A 2 26,-1.1 28,-2.0 -2,-0.3 56,-0.2 -0.980 35.5-119.1-154.9 153.7 11.6 -20.9 -13.2 9 15 A G S S+ 0 0 13 54,-1.5 2,-0.3 -2,-0.3 31,-0.2 0.652 93.8 10.2 -72.6 -16.1 14.3 -18.3 -13.7 10 16 A S > - 0 0 25 53,-0.2 3,-2.6 26,-0.1 4,-0.3 -0.985 69.0-117.4-160.8 149.6 14.6 -17.4 -10.0 11 17 A K G > S+ 0 0 175 -2,-0.3 3,-1.1 1,-0.3 4,-0.3 0.691 112.4 71.9 -64.3 -14.3 13.4 -18.5 -6.6 12 18 A S G 3 S+ 0 0 89 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.668 89.3 62.8 -72.1 -13.4 11.6 -15.1 -6.4 13 19 A D G X> S+ 0 0 13 -3,-2.6 4,-2.8 1,-0.2 3,-1.5 0.623 81.0 83.5 -82.5 -14.6 9.3 -16.6 -9.1 14 20 A W H <> S+ 0 0 98 -3,-1.1 4,-1.9 -4,-0.3 -1,-0.2 0.804 75.3 67.5 -60.3 -32.0 8.2 -19.2 -6.5 15 21 A A H 34 S+ 0 0 53 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.791 116.4 30.1 -59.0 -24.6 5.6 -16.9 -5.0 16 22 A T H X4 S+ 0 0 14 -3,-1.5 3,-1.7 -4,-0.1 4,-0.3 0.864 118.3 51.7 -96.7 -54.1 3.9 -17.3 -8.4 17 23 A M H >X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.3 3,-1.2 0.616 89.2 81.1 -63.0 -15.7 4.9 -20.8 -9.5 18 24 A Q H 3X S+ 0 0 83 -4,-1.9 4,-2.2 1,-0.3 -1,-0.3 0.775 84.7 63.1 -62.3 -24.8 3.7 -22.4 -6.3 19 25 A F H <> S+ 0 0 64 -3,-1.7 4,-1.0 2,-0.2 -1,-0.3 0.775 98.7 52.8 -72.5 -23.7 0.2 -22.2 -7.7 20 26 A A H X> S+ 0 0 0 -3,-1.2 4,-1.4 -4,-0.3 3,-0.6 0.943 111.4 46.6 -72.7 -46.8 1.2 -24.6 -10.5 21 27 A A H 3X S+ 0 0 3 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.863 104.5 61.4 -61.1 -39.3 2.6 -27.1 -7.9 22 28 A E H 3X S+ 0 0 95 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.855 102.5 52.3 -57.5 -35.3 -0.6 -26.7 -5.8 23 29 A I H S+ 0 0 0 -4,-1.4 5,-2.6 2,-0.2 4,-0.3 0.827 110.0 51.6 -65.3 -31.4 -0.3 -31.1 -9.0 25 31 A E H ><5S+ 0 0 127 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.936 111.5 45.9 -70.6 -45.3 -0.7 -31.7 -5.3 26 32 A I H 3<5S+ 0 0 98 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.874 119.4 41.9 -62.3 -38.8 -4.5 -31.6 -5.4 27 33 A L T 3<5S- 0 0 3 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.389 109.2-125.1 -90.0 0.8 -4.5 -33.8 -8.5 28 34 A N T < 5 + 0 0 118 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.967 53.6 155.0 50.1 63.7 -1.8 -36.1 -7.1 29 35 A V < - 0 0 11 -5,-2.6 -1,-0.2 109,-0.0 -2,-0.1 -0.985 45.3-122.1-120.8 118.9 0.6 -35.8 -10.1 30 36 A P + 0 0 69 0, 0.0 -27,-0.6 0, 0.0 -26,-0.6 -0.335 42.1 175.2 -59.4 142.1 4.3 -36.4 -9.4 31 37 A H E -a 4 0A 54 -29,-0.2 2,-0.4 -28,-0.1 -26,-0.2 -1.000 29.8-136.5-154.4 150.9 6.3 -33.3 -10.3 32 38 A H E -a 5 0A 61 -28,-1.8 -26,-3.5 -2,-0.3 2,-0.4 -0.883 18.2-162.2-108.0 135.9 9.8 -31.9 -10.2 33 39 A V E +a 6 0A 58 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.959 20.2 153.3-119.8 137.0 10.5 -28.3 -9.2 34 40 A E E -a 7 0A 53 -28,-2.1 -26,-1.1 -2,-0.4 2,-0.8 -0.969 42.7-122.3-164.0 145.5 13.7 -26.4 -9.9 35 41 A V E +a 8 0A 62 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.817 40.0 165.6 -92.7 112.0 15.2 -23.0 -10.5 36 42 A V - 0 0 0 -28,-2.0 2,-0.5 -2,-0.8 3,-0.1 -0.994 15.5-165.3-128.4 133.9 16.8 -22.9 -13.9 37 43 A S > - 0 0 10 -2,-0.4 4,-1.8 4,-0.2 8,-0.3 -0.979 20.1-161.4-125.8 128.9 17.8 -19.7 -15.6 38 44 A A T 4 S+ 0 0 19 -2,-0.5 -1,-0.1 1,-0.2 8,-0.1 0.812 101.3 43.6 -71.7 -27.9 18.7 -19.3 -19.2 39 45 A Q T 4 S+ 0 0 115 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.868 126.6 25.2 -85.1 -39.6 20.4 -16.0 -18.2 40 46 A R T 4 S+ 0 0 182 1,-0.2 -2,-0.2 -31,-0.2 -1,-0.1 0.662 136.1 26.8-100.7 -21.6 22.2 -17.0 -15.0 41 47 A T X + 0 0 51 -4,-1.8 4,-1.8 1,-0.1 -1,-0.2 -0.464 69.3 156.5-137.9 59.6 22.7 -20.8 -15.5 42 48 A P H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.872 74.5 49.8 -55.8 -41.0 22.8 -21.1 -19.3 43 49 A D H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.866 109.1 50.3 -69.8 -36.5 24.8 -24.4 -19.3 44 50 A K H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.837 109.4 53.5 -70.6 -29.6 22.5 -26.1 -16.7 45 51 A L H X S+ 0 0 2 -4,-1.8 4,-3.3 -8,-0.3 5,-0.3 0.942 110.0 46.0 -68.1 -47.7 19.5 -25.1 -18.8 46 52 A F H X S+ 0 0 85 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.976 115.8 46.2 -56.8 -54.7 21.0 -26.7 -21.9 47 53 A S H X S+ 0 0 72 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.919 114.8 48.7 -53.2 -47.2 22.0 -29.8 -20.0 48 54 A F H < S+ 0 0 15 -4,-2.9 4,-0.5 1,-0.2 3,-0.3 0.925 113.3 44.8 -59.8 -49.6 18.5 -29.8 -18.4 49 55 A A H >< S+ 0 0 0 -4,-3.3 3,-1.0 1,-0.2 4,-0.4 0.902 110.6 54.3 -63.9 -42.1 16.6 -29.4 -21.7 50 56 A E H 3< S+ 0 0 106 -4,-2.9 4,-0.3 -5,-0.3 -1,-0.2 0.772 114.4 40.7 -65.0 -26.9 18.7 -32.0 -23.5 51 57 A S T 3X S+ 0 0 24 -4,-1.3 4,-1.4 -3,-0.3 -1,-0.2 0.391 84.9 101.5-102.8 3.9 18.0 -34.6 -20.9 52 58 A A T <4>S+ 0 0 0 -3,-1.0 5,-1.9 -4,-0.5 4,-0.3 0.904 86.0 43.2 -53.9 -47.9 14.3 -33.8 -20.4 53 59 A E T >45S+ 0 0 110 -4,-0.4 3,-2.5 1,-0.2 -1,-0.2 0.960 112.8 49.6 -64.8 -53.0 13.1 -36.7 -22.5 54 60 A E T 345S+ 0 0 158 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.705 107.4 59.0 -60.3 -17.7 15.5 -39.3 -21.2 55 61 A N T 3<5S- 0 0 85 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.547 119.3-111.7 -87.1 -8.9 14.4 -38.1 -17.7 56 62 A G T < 5 + 0 0 19 -3,-2.5 -3,-0.2 1,-0.3 2,-0.2 0.459 63.7 149.0 95.2 0.5 10.8 -39.0 -18.5 57 63 A Y < + 0 0 27 -5,-1.9 -1,-0.3 1,-0.1 -53,-0.2 -0.479 21.2 177.7 -71.0 137.1 9.3 -35.6 -18.7 58 64 A Q S S+ 0 0 95 -55,-3.6 2,-0.3 1,-0.3 -54,-0.2 0.516 72.5 25.9-113.2 -15.6 6.3 -35.3 -21.1 59 65 A V E -b 4 0A 0 -56,-1.3 -54,-2.0 21,-0.2 2,-0.4 -0.992 64.4-159.0-147.9 143.9 5.6 -31.6 -20.3 60 66 A I E -bc 5 82A 0 21,-2.6 23,-2.9 -2,-0.3 2,-0.6 -0.992 3.1-160.6-127.4 133.0 7.7 -28.7 -19.0 61 67 A I E -bc 6 83A 0 -56,-3.4 -54,-2.7 -2,-0.4 2,-0.5 -0.964 14.1-174.1-114.8 114.4 6.2 -25.6 -17.3 62 68 A A E -bc 7 84A 0 21,-2.6 23,-2.5 -2,-0.6 2,-0.4 -0.938 4.7-169.2-117.0 127.0 8.6 -22.7 -17.3 63 69 A G E +bc 8 85A 0 -56,-2.2 -54,-1.5 -2,-0.5 2,-0.3 -0.897 15.0 155.2-114.6 143.2 8.0 -19.4 -15.5 64 70 A A E - c 0 86A 7 21,-1.7 23,-2.5 -2,-0.4 2,-0.3 -0.980 26.1-138.6-160.8 152.0 10.0 -16.1 -15.9 65 71 A G E + c 0 87A 34 -2,-0.3 2,-0.3 21,-0.2 4,-0.2 -0.851 65.9 1.7-117.9 155.3 9.5 -12.4 -15.4 66 72 A G S S+ 0 0 13 21,-0.6 2,-1.9 -2,-0.3 34,-0.3 -0.561 133.4 8.3 76.3-136.1 10.7 -9.4 -17.5 67 73 A A S S- 0 0 58 -2,-0.3 2,-0.6 32,-0.1 -2,-0.1 -0.618 89.3-160.0 -79.5 86.6 12.6 -10.4 -20.6 68 74 A A + 0 0 2 -2,-1.9 4,-0.2 28,-0.4 -2,-0.1 -0.603 31.4 155.3 -75.8 112.9 11.8 -14.1 -20.2 69 75 A H > + 0 0 96 -2,-0.6 4,-2.4 -4,-0.2 5,-0.3 0.662 53.5 85.0-108.6 -24.1 14.2 -16.3 -22.1 70 76 A L H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.906 90.2 46.6 -44.7 -61.1 13.9 -19.4 -20.1 71 77 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.919 115.5 44.7 -50.9 -53.0 10.8 -20.9 -21.8 72 78 A G H > S+ 0 0 13 -4,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.861 112.0 51.6 -61.6 -38.8 12.0 -20.3 -25.4 73 79 A M H X S+ 0 0 73 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.845 110.5 48.4 -68.7 -34.7 15.5 -21.6 -24.7 74 80 A I H >X S+ 0 0 0 -4,-2.0 3,-1.0 -5,-0.3 4,-0.6 0.925 111.3 50.9 -69.0 -44.6 14.2 -24.8 -23.2 75 81 A A H >< S+ 0 0 11 -4,-2.2 3,-0.6 1,-0.3 -2,-0.2 0.827 104.5 57.8 -60.9 -34.4 11.9 -25.2 -26.2 76 82 A A H 3< S+ 0 0 57 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.737 111.2 43.4 -69.3 -21.7 14.7 -24.7 -28.6 77 83 A K H << S+ 0 0 70 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 0.414 115.3 36.4-105.8 0.1 16.6 -27.6 -27.1 78 84 A T << - 0 0 22 -3,-0.6 -28,-0.1 -4,-0.6 4,-0.1 -0.978 58.2-138.2-150.7 161.6 13.9 -30.3 -26.7 79 85 A L S S+ 0 0 154 -2,-0.3 -4,-0.1 2,-0.1 3,-0.1 0.405 71.1 114.6 -98.3 -1.0 10.8 -31.8 -28.2 80 86 A V S S- 0 0 9 -31,-0.2 -21,-0.2 -6,-0.1 -2,-0.1 -0.564 82.9 -99.8 -71.5 128.1 9.1 -32.0 -24.9 81 87 A P - 0 0 64 0, 0.0 -21,-2.6 0, 0.0 2,-0.5 -0.223 39.7-155.4 -51.1 130.5 6.0 -29.6 -24.8 82 88 A V E -c 60 0A 10 27,-0.2 29,-2.0 -23,-0.2 2,-0.5 -0.957 7.2-164.1-116.5 128.6 6.9 -26.4 -23.0 83 89 A L E -cd 61 111A 10 -23,-2.9 -21,-2.6 -2,-0.5 2,-0.4 -0.945 14.9-142.8-110.7 128.5 4.2 -24.2 -21.4 84 90 A G E -cd 62 112A 0 27,-3.0 29,-2.4 -2,-0.5 -21,-0.2 -0.743 10.5-164.1 -99.0 139.8 5.2 -20.6 -20.5 85 91 A V E -c 63 0A 0 -23,-2.5 -21,-1.7 -2,-0.4 2,-0.6 -0.950 15.3-142.8-122.9 110.8 4.0 -18.7 -17.4 86 92 A P E -c 64 0A 0 0, 0.0 30,-3.6 0, 0.0 2,-0.3 -0.604 16.9-148.3 -73.5 113.3 4.5 -14.9 -17.5 87 93 A V E -c 65 0A 11 -23,-2.5 -21,-0.6 -2,-0.6 2,-0.5 -0.637 26.8-103.8 -83.0 141.0 5.5 -13.8 -14.0 88 94 A Q - 0 0 125 -2,-0.3 2,-0.2 -23,-0.1 5,-0.1 -0.518 37.5-154.4 -69.9 115.8 4.3 -10.3 -13.1 89 95 A S > - 0 0 20 -2,-0.5 4,-0.8 1,-0.1 6,-0.1 -0.546 18.9-120.7 -86.7 156.0 7.2 -7.8 -13.3 90 96 A A T 4 S+ 0 0 104 -2,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.978 103.2 33.0 -60.7 -61.7 7.2 -4.7 -11.2 91 97 A A T 4 S+ 0 0 95 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.930 130.7 28.1 -65.3 -52.0 7.5 -2.0 -13.9 92 98 A L T >4 S- 0 0 97 2,-0.0 3,-2.6 0, 0.0 -1,-0.2 0.250 97.8-125.6 -99.4 15.1 5.5 -3.5 -16.8 93 99 A S T 3< S- 0 0 63 -4,-0.8 -3,-0.1 -3,-0.4 -5,-0.1 0.829 73.2 -52.6 44.9 42.6 3.1 -5.7 -14.8 94 100 A G T 3> S+ 0 0 0 -7,-0.1 4,-2.7 -5,-0.1 -1,-0.3 0.398 111.7 115.1 80.5 -3.8 4.1 -8.8 -16.7 95 101 A V H <> S+ 0 0 61 -3,-2.6 4,-2.2 1,-0.2 5,-0.2 0.875 81.3 47.6 -66.8 -34.1 3.5 -7.3 -20.2 96 102 A D H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -28,-0.4 0.865 112.0 50.6 -71.8 -33.4 7.2 -7.6 -20.9 97 103 A S H > S+ 0 0 0 -10,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.920 111.0 49.8 -67.1 -43.4 7.1 -11.2 -19.6 98 104 A L H >X S+ 0 0 48 -4,-2.7 4,-2.9 1,-0.2 3,-0.5 0.927 112.0 44.7 -61.3 -51.3 4.1 -12.0 -21.8 99 105 A Y H 3X S+ 0 0 146 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.877 110.9 53.3 -64.6 -39.7 5.5 -10.7 -25.1 100 106 A S H 3< S+ 0 0 42 -4,-1.8 -1,-0.2 -34,-0.3 -2,-0.2 0.700 118.7 37.1 -71.6 -15.8 8.9 -12.3 -24.6 101 107 A I H << S+ 0 0 3 -4,-0.9 3,-0.3 -3,-0.5 -2,-0.2 0.882 121.4 37.2 -98.5 -51.9 7.2 -15.6 -24.0 102 108 A V H < S+ 0 0 59 -4,-2.9 2,-1.4 1,-0.2 8,-0.2 0.806 98.9 75.4 -73.7 -32.2 4.2 -15.8 -26.4 103 109 A Q < + 0 0 146 -4,-1.5 -1,-0.2 -5,-0.4 -4,-0.1 -0.146 62.3 153.9 -78.6 44.6 5.7 -14.0 -29.4 104 110 A M - 0 0 59 -2,-1.4 3,-0.1 -3,-0.3 6,-0.1 -0.521 41.4-126.5 -73.0 134.7 7.9 -16.9 -30.6 105 111 A P > - 0 0 104 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.260 49.0 -59.0 -75.1 171.3 8.6 -16.9 -34.3 106 112 A R T 3 S+ 0 0 255 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.207 115.7 36.1 -54.5 129.9 7.8 -19.9 -36.5 107 113 A G T 3 S+ 0 0 61 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.091 105.7 53.7 124.9 -41.0 9.6 -23.1 -35.6 108 114 A I S < S- 0 0 63 -3,-1.1 2,-0.1 2,-0.0 -32,-0.1 -0.928 71.4-164.6-133.3 107.2 9.9 -23.3 -31.8 109 115 A P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.443 16.3-171.0 -93.5 165.0 6.6 -23.0 -29.8 110 116 A V - 0 0 15 -8,-0.2 2,-0.6 -2,-0.1 -27,-0.2 -0.876 23.9-134.8-153.4 114.4 5.6 -22.3 -26.2 111 117 A G E -d 83 0A 35 -29,-2.0 -27,-3.0 -2,-0.3 2,-0.4 -0.643 31.6-152.0 -73.5 118.2 2.0 -22.6 -25.1 112 118 A T E -d 84 0A 36 -2,-0.6 2,-0.2 -29,-0.2 -27,-0.2 -0.760 11.6-163.8-101.7 140.0 1.6 -19.4 -23.0 113 119 A L - 0 0 29 -29,-2.4 6,-0.2 -2,-0.4 3,-0.1 -0.549 39.5 -60.0-109.8 177.0 -0.8 -19.0 -20.0 114 120 A A - 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