==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-OCT-04 1XMP . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR M.P.BOYLE,A.K.KALLIOMAA,V.LEVDIKOV,E.BLAGOVA,M.J.FOGG, . 1270 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 970 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 170 13.4 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 . 96 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 505 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 6 1 9 0 8 0 0 8 0 0 8 0 0 6 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 22 2 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 2 A K 0 0 189 0, 0.0 2,-0.1 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 152.2 -15.7 12.7 -8.6 2 3 A S - 0 0 29 53,-0.2 29,-0.3 1,-0.1 3,-0.1 -0.418 360.0-172.0 -69.5 139.8 -17.9 10.2 -10.4 3 4 A L S S+ 0 0 39 27,-2.9 55,-3.0 1,-0.2 56,-1.2 0.605 73.2 43.9-101.7 -23.4 -20.4 8.3 -8.3 4 5 A V E -ab 31 59A 0 26,-1.2 28,-1.9 53,-0.2 2,-0.5 -0.978 66.6-152.4-126.5 138.3 -21.5 5.9 -11.1 5 6 A G E -ab 32 60A 0 54,-2.0 56,-3.3 -2,-0.4 2,-0.5 -0.960 9.8-163.8-106.3 125.3 -19.4 3.9 -13.6 6 7 A V E +ab 33 61A 0 26,-3.1 28,-2.2 -2,-0.5 2,-0.3 -0.954 19.2 169.8-112.1 118.5 -21.1 3.0 -16.9 7 8 A I E -ab 34 62A 0 54,-3.0 56,-2.8 -2,-0.5 2,-0.3 -0.881 14.1-177.6-132.9 156.9 -19.4 0.3 -18.8 8 9 A M E -ab 35 63A 0 26,-1.2 28,-2.1 -2,-0.3 56,-0.2 -0.986 33.6-122.3-157.3 149.8 -20.0 -1.9 -21.8 9 10 A G S S+ 0 0 12 54,-1.5 2,-0.3 -2,-0.3 31,-0.1 0.695 90.9 13.2 -69.1 -27.1 -18.2 -4.6 -23.7 10 11 A S S > S- 0 0 25 53,-0.2 3,-1.4 26,-0.1 4,-0.3 -0.985 71.5-113.1-148.7 156.8 -18.1 -2.9 -27.1 11 12 A T G > S+ 0 0 81 -2,-0.3 3,-1.8 1,-0.3 4,-0.4 0.845 114.9 65.2 -58.3 -30.7 -18.5 0.5 -28.8 12 13 A S G > S+ 0 0 88 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.775 92.1 63.2 -65.8 -21.8 -21.6 -1.0 -30.6 13 14 A D G X> S+ 0 0 15 -3,-1.4 4,-2.7 1,-0.2 3,-0.9 0.617 81.5 83.1 -72.6 -15.2 -23.3 -1.3 -27.1 14 15 A W H <> S+ 0 0 17 -3,-1.8 4,-2.2 -4,-0.3 -1,-0.2 0.835 78.8 64.2 -60.6 -34.1 -23.1 2.6 -26.8 15 16 A E H <4 S+ 0 0 130 -3,-0.7 -1,-0.2 -4,-0.4 4,-0.2 0.858 114.3 34.2 -57.7 -33.7 -26.3 3.0 -28.8 16 17 A T H X4 S+ 0 0 16 -3,-0.9 3,-1.3 -4,-0.3 4,-0.4 0.901 117.1 52.7 -81.6 -46.7 -28.0 1.1 -25.9 17 18 A M H >X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.3 3,-0.6 0.696 89.5 76.7 -73.4 -16.8 -25.9 2.4 -23.0 18 19 A K H 3X S+ 0 0 69 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.821 84.9 65.8 -60.4 -29.1 -26.4 6.1 -23.8 19 20 A Y H <> S+ 0 0 92 -3,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.893 100.8 48.3 -62.4 -41.8 -29.9 5.9 -22.3 20 21 A A H <> S+ 0 0 0 -3,-0.6 4,-1.9 -4,-0.4 -1,-0.2 0.904 112.4 49.2 -59.8 -44.1 -28.6 5.2 -18.8 21 22 A C H X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.849 105.4 57.2 -68.0 -36.6 -26.1 8.1 -19.1 22 23 A D H X S+ 0 0 65 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.886 106.9 50.3 -59.0 -42.5 -28.9 10.5 -20.3 23 24 A I H X S+ 0 0 6 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.935 109.6 48.8 -61.9 -46.8 -30.8 9.7 -17.1 24 25 A L H <>S+ 0 0 0 -4,-1.9 5,-3.3 1,-0.2 -2,-0.2 0.851 111.9 49.8 -63.4 -36.3 -27.7 10.5 -14.9 25 26 A D H ><5S+ 0 0 79 -4,-2.2 3,-1.7 3,-0.2 -1,-0.2 0.933 108.6 52.8 -63.9 -49.2 -27.1 13.7 -16.8 26 27 A E H 3<5S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.892 114.1 42.1 -52.6 -44.2 -30.8 14.7 -16.3 27 28 A L T 3<5S- 0 0 26 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.350 112.3-121.7 -86.8 5.5 -30.4 14.1 -12.5 28 29 A N T < 5 + 0 0 145 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.860 56.6 156.0 55.2 41.1 -27.0 15.8 -12.5 29 30 A I < - 0 0 6 -5,-3.3 -1,-0.2 -6,-0.1 2,-0.2 -0.870 44.4-123.3 -99.1 121.7 -25.3 12.7 -11.1 30 31 A P + 0 0 61 0, 0.0 -27,-2.9 0, 0.0 -26,-1.2 -0.433 44.8 159.3 -69.2 134.4 -21.6 12.6 -11.9 31 32 A Y E -a 4 0A 42 -29,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.934 33.3-135.5-146.4 168.1 -20.5 9.5 -13.8 32 33 A E E -a 5 0A 43 -28,-1.9 -26,-3.1 -2,-0.3 2,-0.4 -0.931 14.4-153.6-124.4 150.2 -17.8 8.0 -16.1 33 34 A K E +a 6 0A 45 -2,-0.3 1243,-0.3 -28,-0.2 2,-0.3 -0.995 22.0 161.2-128.8 135.0 -18.4 5.9 -19.3 34 35 A K E -a 7 0A 89 -28,-2.2 -26,-1.2 -2,-0.4 2,-0.6 -0.997 41.6-119.0-150.6 145.4 -15.9 3.4 -20.6 35 36 A V E +a 8 0A 4 1239,-0.6 2,-0.4 -2,-0.3 -26,-0.2 -0.836 39.7 168.4 -85.3 121.5 -15.6 0.4 -22.9 36 37 A V - 0 0 0 -28,-2.1 2,-0.5 -2,-0.6 -26,-0.1 -0.973 17.8-157.2-137.0 114.2 -14.5 -2.5 -20.7 37 38 A S > - 0 0 8 -2,-0.4 4,-2.1 1,-0.1 8,-0.3 -0.864 14.5-159.2-107.1 122.2 -14.7 -5.9 -22.4 38 39 A A T 4 S+ 0 0 5 -2,-0.5 -1,-0.1 1,-0.2 8,-0.1 0.841 97.6 31.6 -59.1 -36.8 -14.9 -9.2 -20.4 39 40 A H T 4 S+ 0 0 12 2,-0.1 -1,-0.2 -30,-0.1 -2,-0.0 0.748 128.6 35.0-101.0 -26.4 -13.6 -11.3 -23.3 40 41 A R T 4 S+ 0 0 75 1,-0.2 -2,-0.2 -31,-0.1 1231,-0.1 0.700 132.9 23.6-101.8 -25.0 -11.3 -8.9 -25.1 41 42 A T S X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.1 5,-0.2 -0.400 71.8 153.8-132.1 55.6 -9.8 -6.9 -22.1 42 43 A P H > S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.869 74.9 47.3 -60.6 -37.5 -10.3 -9.3 -19.2 43 44 A D H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.937 111.4 50.3 -67.9 -45.7 -7.4 -8.0 -17.1 44 45 A Y H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.876 108.3 55.8 -54.7 -41.1 -8.5 -4.4 -17.7 45 46 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 -8,-0.3 -2,-0.2 0.931 108.0 46.4 -58.8 -47.7 -12.0 -5.5 -16.5 46 47 A F H X S+ 0 0 8 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.890 112.1 51.2 -64.5 -38.9 -10.6 -6.9 -13.2 47 48 A E H X S+ 0 0 106 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.944 110.5 49.2 -60.6 -49.8 -8.6 -3.7 -12.6 48 49 A Y H X S+ 0 0 14 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.947 116.1 41.7 -54.3 -52.8 -11.7 -1.6 -13.2 49 50 A A H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 4,-0.5 0.924 113.3 53.7 -61.6 -46.3 -13.8 -3.6 -10.8 50 51 A E H 3< S+ 0 0 88 -4,-2.8 4,-0.3 1,-0.2 3,-0.2 0.842 116.2 36.8 -58.0 -40.2 -11.1 -3.9 -8.2 51 52 A T H 3X S+ 0 0 39 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.482 87.0 98.7 -97.7 -6.8 -10.4 -0.2 -8.0 52 53 A A T <<>S+ 0 0 0 -4,-1.0 5,-2.0 -3,-0.7 4,-0.4 0.893 85.9 46.3 -51.7 -48.6 -14.0 1.1 -8.3 53 54 A R T >45S+ 0 0 57 -4,-0.5 3,-1.9 -3,-0.2 -1,-0.2 0.959 112.3 48.8 -62.9 -50.8 -14.5 1.5 -4.6 54 55 A E T 345S+ 0 0 153 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.5 57.2 -52.7 -36.7 -11.2 3.3 -4.0 55 56 A R T 3<5S- 0 0 76 -4,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.494 123.8-104.4 -80.0 -4.4 -11.9 5.6 -6.9 56 57 A G T < 5 + 0 0 11 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.421 68.6 146.7 100.2 4.5 -15.1 6.7 -5.3 57 58 A L < - 0 0 2 -5,-2.0 -1,-0.3 -6,-0.2 -53,-0.2 -0.427 25.4-175.5 -71.5 145.6 -17.8 4.9 -7.3 58 59 A K + 0 0 53 -55,-3.0 2,-0.3 1,-0.4 -54,-0.2 0.598 69.9 17.6-110.0 -26.8 -20.9 3.7 -5.5 59 60 A V E -b 4 0A 0 -56,-1.2 -54,-2.0 21,-0.2 2,-0.4 -0.985 63.0-149.4-145.4 146.6 -22.6 1.8 -8.3 60 61 A I E -bc 5 82A 1 21,-2.1 23,-3.0 -2,-0.3 2,-0.5 -0.979 3.4-159.7-117.2 134.8 -21.6 0.3 -11.6 61 62 A I E -bc 6 83A 0 -56,-3.3 -54,-3.0 -2,-0.4 2,-0.5 -0.969 17.0-174.0-106.8 124.9 -23.9 -0.1 -14.6 62 63 A A E -bc 7 84A 0 21,-3.3 23,-2.2 -2,-0.5 2,-0.4 -0.976 6.6-164.7-128.7 123.2 -22.6 -2.7 -17.1 63 64 A G E +bc 8 85A 0 -56,-2.8 -54,-1.5 -2,-0.5 2,-0.3 -0.870 19.2 149.2-109.9 140.3 -24.0 -3.5 -20.5 64 65 A A E - c 0 86A 9 21,-2.0 23,-2.2 -2,-0.4 2,-0.3 -0.978 23.7-148.5-165.0 153.3 -23.4 -6.6 -22.6 65 66 A G E + c 0 87A 31 -2,-0.3 2,-0.4 21,-0.2 4,-0.2 -0.811 60.8 5.8-125.8 161.3 -25.0 -8.8 -25.2 66 67 A G S S+ 0 0 11 21,-0.5 2,-1.9 -2,-0.3 34,-0.3 -0.574 135.3 13.9 76.9-125.1 -24.9 -12.5 -26.2 67 68 A A S S- 0 0 4 997,-1.1 2,-1.4 -2,-0.4 -2,-0.1 -0.655 93.1-168.4 -78.0 80.5 -22.7 -14.5 -23.8 68 69 A A + 0 0 1 -2,-1.9 4,-0.3 28,-0.3 -2,-0.1 -0.620 29.0 148.1 -89.2 90.2 -22.9 -11.4 -21.6 69 70 A H > + 0 0 2 -2,-1.4 4,-2.4 -4,-0.2 5,-0.3 0.514 44.8 89.4 -96.9 -11.8 -20.4 -12.0 -18.9 70 71 A L H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.922 87.8 46.5 -61.7 -48.8 -19.3 -8.4 -18.1 71 72 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.937 116.7 44.6 -58.1 -45.6 -21.8 -7.6 -15.4 72 73 A G H > S+ 0 0 0 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.856 113.4 48.6 -68.9 -37.8 -21.3 -10.9 -13.5 73 74 A M H < S+ 0 0 0 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.859 112.7 48.6 -72.9 -33.8 -17.5 -10.8 -13.7 74 75 A V H >X S+ 0 0 1 -4,-2.3 3,-1.7 -5,-0.3 4,-0.6 0.943 110.3 52.2 -64.4 -46.2 -17.5 -7.2 -12.5 75 76 A A H >< S+ 0 0 2 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.816 103.4 58.2 -58.3 -33.3 -19.8 -8.2 -9.7 76 77 A A T 3< S+ 0 0 4 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.658 110.5 44.2 -66.6 -18.5 -17.5 -11.1 -8.7 77 78 A K T <4 S+ 0 0 28 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 0.364 116.5 35.4-116.0 0.6 -14.7 -8.5 -8.2 78 79 A T << - 0 0 7 -4,-0.6 -1,-0.1 -3,-0.6 -28,-0.1 -0.986 59.2-143.4-147.7 153.2 -16.4 -5.7 -6.3 79 80 A N + 0 0 4 -2,-0.3 209,-0.1 2,-0.1 -4,-0.1 0.171 68.8 113.9-103.1 15.5 -19.1 -5.4 -3.6 80 81 A L S S- 0 0 1 -31,-0.1 -21,-0.2 1,-0.1 -2,-0.1 -0.566 87.3 -93.0 -61.9 145.8 -20.5 -2.3 -5.1 81 82 A P - 0 0 0 0, 0.0 -21,-2.1 0, 0.0 2,-0.5 -0.492 44.1-153.0 -61.5 138.1 -24.0 -3.0 -6.5 82 83 A V E -c 60 0A 0 27,-0.3 29,-2.8 -23,-0.2 2,-0.5 -0.978 4.1-156.2-120.6 121.5 -23.7 -3.9 -10.1 83 84 A I E -cd 61 111A 0 -23,-3.0 -21,-3.3 -2,-0.5 2,-0.5 -0.888 9.4-152.0-100.6 124.0 -26.5 -3.3 -12.5 84 85 A G E -cd 62 112A 0 27,-2.1 29,-2.0 -2,-0.5 -21,-0.2 -0.865 7.2-166.1-104.4 120.1 -26.7 -5.5 -15.6 85 86 A V E -c 63 0A 0 -23,-2.2 -21,-2.0 -2,-0.5 2,-0.6 -0.912 17.1-141.5-101.4 111.8 -28.3 -4.2 -18.9 86 87 A P E -c 64 0A 0 0, 0.0 30,-3.0 0, 0.0 2,-0.3 -0.658 16.5-143.9 -75.3 117.4 -28.9 -7.0 -21.4 87 88 A V E -c 65 0A 13 -23,-2.2 -21,-0.5 -2,-0.6 2,-0.3 -0.635 26.6-104.9 -81.0 139.1 -28.1 -5.6 -24.9 88 89 A Q - 0 0 57 -2,-0.3 2,-0.2 -23,-0.1 -1,-0.1 -0.487 41.0-149.5 -68.2 122.4 -30.4 -7.0 -27.6 89 90 A S > - 0 0 21 -2,-0.3 4,-1.0 1,-0.1 6,-0.1 -0.607 15.7-115.4 -92.9 162.5 -28.4 -9.5 -29.5 90 91 A K T 4 S+ 0 0 157 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.943 102.6 25.9 -68.7 -55.3 -28.9 -10.3 -33.3 91 92 A A T 4 S+ 0 0 8 1,-0.2 -1,-0.1 1141,-0.1 1121,-0.1 0.966 133.8 29.9 -76.0 -49.0 -30.1 -13.9 -33.5 92 93 A L T >4 S- 0 0 19 1140,-0.1 3,-1.9 1119,-0.1 -1,-0.2 0.298 97.4-127.3-102.8 8.1 -31.7 -14.4 -30.1 93 94 A N T 3< S- 0 0 37 -4,-1.0 -3,-0.1 1,-0.3 -5,-0.1 0.758 73.3 -49.0 48.9 39.8 -32.9 -10.9 -29.4 94 95 A G T 3> S+ 0 0 0 -7,-0.1 4,-3.1 21,-0.0 -1,-0.3 0.430 109.4 116.1 87.1 0.9 -31.3 -10.6 -26.0 95 96 A L H <> S+ 0 0 53 -3,-1.9 4,-2.1 2,-0.2 5,-0.2 0.891 84.9 43.0 -63.0 -42.7 -32.6 -13.8 -24.7 96 97 A D H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -28,-0.3 0.935 114.0 52.4 -64.8 -46.4 -29.0 -15.1 -24.4 97 98 A S H > S+ 0 0 0 -10,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.925 111.0 47.8 -52.5 -49.4 -28.0 -11.6 -23.0 98 99 A L H >X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 3,-0.9 0.947 113.3 44.1 -61.5 -52.7 -30.7 -11.9 -20.3 99 100 A L H 3X S+ 0 0 3 -4,-2.1 4,-1.5 1,-0.3 -1,-0.2 0.852 110.3 56.5 -65.8 -35.0 -30.0 -15.4 -19.1 100 101 A S H 3< S+ 0 0 0 -4,-2.3 -1,-0.3 -34,-0.3 -2,-0.2 0.696 118.5 33.7 -61.8 -29.5 -26.2 -14.8 -19.1 101 102 A I H << S+ 0 0 1 -4,-1.0 3,-0.5 -3,-0.9 -2,-0.2 0.860 119.1 44.3 -97.4 -48.2 -26.7 -11.8 -16.8 102 103 A V H < S+ 0 0 1 -4,-3.2 2,-1.0 1,-0.2 168,-0.3 0.833 96.4 71.2 -73.8 -31.0 -29.7 -12.7 -14.5 103 104 A Q < + 0 0 18 -4,-1.5 925,-1.8 -5,-0.3 -1,-0.2 -0.038 66.8 156.2 -84.9 35.6 -29.0 -16.3 -13.5 104 105 A M - 0 0 2 -2,-1.0 166,-0.3 -3,-0.5 174,-0.1 -0.287 42.2-114.0 -64.2 143.6 -26.0 -15.5 -11.2 105 106 A P > - 0 0 49 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.364 45.2 -72.3 -76.4 159.2 -25.2 -18.0 -8.5 106 107 A G T 3 S+ 0 0 31 1,-0.2 169,-0.1 -2,-0.1 168,-0.1 -0.241 118.7 35.8 -51.4 129.4 -25.5 -17.3 -4.8 107 108 A G T 3 S+ 0 0 14 167,-0.3 -1,-0.2 -3,-0.1 198,-0.0 -0.031 109.0 64.7 115.5 -26.0 -22.9 -15.0 -3.5 108 109 A V < - 0 0 2 -3,-1.8 -32,-0.1 2,-0.0 -33,-0.1 -0.644 66.8-171.9-137.8 73.8 -22.6 -12.7 -6.6 109 110 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -27,-0.3 -0.366 8.1-167.5 -64.1 146.4 -25.8 -10.7 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4,-2.8 3,-0.0 -1,-0.3 0.476 108.2 118.2 84.1 2.5 -44.3 -20.3 -36.6 730 96 E L H <> S+ 0 0 55 -3,-2.1 4,-2.3 2,-0.2 5,-0.2 0.945 84.3 43.8 -62.9 -43.5 -43.5 -21.7 -33.2 731 97 E D H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -28,-0.3 0.933 113.2 51.7 -62.6 -48.4 -47.2 -21.6 -32.4 732 98 E S H > S+ 0 0 0 -10,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.925 111.5 47.8 -51.3 -50.6 -48.0 -23.0 -35.9 733 99 E L H >X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 3,-0.8 0.941 113.9 43.6 -61.4 -51.6 -45.6 -25.9 -35.4 734 100 E L H 3X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.886 110.7 56.0 -65.5 -35.9 -46.8 -26.9 -31.9 735 101 E S H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 -34,-0.3 -2,-0.2 0.700 118.8 33.7 -65.9 -23.2 -50.5 -26.6 -32.9 736 102 E I H X< S+ 0 0 0 -4,-1.0 3,-0.5 -3,-0.8 -2,-0.2 0.815 118.8 44.5 -99.0 -44.9 -49.9 -29.0 -35.7 737 103 E V H 3< S+ 0 0 2 -4,-3.1 2,-0.8 1,-0.2 168,-0.3 0.840 96.9 70.9 -79.7 -29.8 -47.3 -31.5 -34.5 738 104 E Q T 3< + 0 0 19 -4,-1.5 -192,-1.6 -5,-0.3 -1,-0.2 -0.030 66.7 153.4 -83.7 32.9 -48.5 -32.3 -31.0 739 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