==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JUN-08 3DCJ . COMPND 2 MOLECULE: PROBABLE 5'-PHOSPHORIBOSYLGLYCINAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR Z.ZHANG,C.J.SQUIRE,E.N.BAKER . 412 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 10.9 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 2 0 1 1 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 1 3 2 0 0 1 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 . 0 0 0 0 0 0 0 0 2 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 E 0 0 123 0, 0.0 200,-0.1 0, 0.0 198,-0.0 0.000 360.0 360.0 360.0-140.7 37.3 0.5 -1.8 2 4 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 198,-0.2 -0.041 360.0-132.8 -57.6 159.0 35.5 3.9 -2.3 3 5 A L E -A 199 0A 62 196,-1.5 196,-2.2 2,-0.0 2,-0.5 -0.976 20.3-161.2-111.4 124.5 31.8 4.3 -3.1 4 6 A R E -A 198 0A 178 -2,-0.5 194,-0.2 194,-0.2 192,-0.1 -0.956 9.5-170.5-108.6 121.8 31.2 6.8 -6.0 5 7 A V E -A 197 0A 19 192,-3.5 192,-2.0 -2,-0.5 3,-0.1 -0.964 26.2-136.5-104.2 115.4 27.7 8.2 -6.4 6 8 A P - 0 0 94 0, 0.0 190,-0.2 0, 0.0 189,-0.1 -0.107 30.2 -82.8 -67.1 165.0 27.7 10.2 -9.8 7 9 A P - 0 0 87 0, 0.0 187,-0.2 0, 0.0 186,-0.2 -0.298 42.1-176.0 -58.8 158.1 26.2 13.6 -10.4 8 10 A S + 0 0 26 185,-2.8 186,-0.2 184,-0.2 185,-0.1 0.361 14.4 176.1-136.5 0.8 22.4 13.4 -11.0 9 11 A A S S+ 0 0 51 184,-2.0 28,-0.1 1,-0.2 3,-0.0 -0.260 73.4 42.7 -55.2 136.8 21.3 16.9 -11.8 10 12 A P S S- 0 0 114 0, 0.0 27,-0.3 0, 0.0 -1,-0.2 0.494 101.9-162.2 -73.9 120.3 18.4 17.5 -12.6 11 13 A A E -b 37 0A 4 25,-2.7 27,-2.0 179,-0.1 2,-0.6 -0.495 21.0-135.4 -82.1 144.4 17.8 14.9 -9.7 12 14 A R E -b 38 0A 103 25,-0.2 77,-3.4 75,-0.2 78,-1.7 -0.865 31.4-161.2 -91.8 115.9 14.6 13.0 -9.1 13 15 A L E -bc 39 90A 0 25,-2.6 27,-2.1 -2,-0.6 28,-1.0 -0.890 14.0-166.2-109.4 128.7 14.0 13.2 -5.3 14 16 A V E -bc 41 91A 0 76,-2.7 78,-2.5 -2,-0.5 2,-0.4 -0.928 9.2-156.9-107.3 130.6 11.9 11.0 -3.1 15 17 A V E -bc 42 92A 0 26,-1.9 28,-3.0 -2,-0.4 2,-0.5 -0.913 2.5-157.6-104.8 134.6 11.0 12.2 0.5 16 18 A L E +bc 43 93A 0 76,-3.2 78,-2.8 -2,-0.4 80,-0.4 -0.945 26.5 158.4-107.5 133.6 10.1 9.6 3.1 17 19 A A + 0 0 0 26,-2.9 28,-0.5 -2,-0.5 79,-0.3 -0.992 36.3 176.2-154.4 161.0 8.1 10.9 6.0 18 20 A S S S+ 0 0 4 77,-1.0 78,-0.2 -2,-0.3 31,-0.1 0.301 73.9 38.5-139.9 -6.2 5.7 10.0 8.9 19 21 A G S S- 0 0 27 75,-0.4 31,-2.1 29,-0.1 30,-0.5 0.222 108.3 -20.7-123.0-124.2 5.2 13.4 10.7 20 22 A T - 0 0 97 29,-0.2 75,-0.1 28,-0.1 33,-0.1 0.606 61.1-137.5 -79.7 -20.5 4.9 17.1 10.2 21 23 A G > + 0 0 3 73,-0.3 4,-2.6 3,-0.1 5,-0.1 0.695 60.2 130.9 74.7 13.2 6.3 17.6 6.8 22 24 A S H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.969 77.0 44.0 -76.0 -40.5 8.2 20.8 7.7 23 25 A L H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.959 113.3 54.0 -56.5 -49.2 11.5 19.6 6.2 24 26 A L H > S+ 0 0 0 70,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.907 108.7 49.1 -43.7 -49.0 9.4 18.4 3.2 25 27 A R H X S+ 0 0 108 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.933 108.0 53.8 -61.5 -44.5 7.9 22.0 3.0 26 28 A S H X S+ 0 0 26 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.891 111.0 46.1 -57.9 -41.9 11.5 23.4 3.1 27 29 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.863 110.6 51.8 -70.5 -36.6 12.5 21.2 0.1 28 30 A L H < S+ 0 0 35 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.855 109.1 51.2 -65.7 -35.2 9.3 22.0 -1.9 29 31 A D H < S+ 0 0 113 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.857 115.1 43.1 -68.4 -32.6 9.9 25.8 -1.5 30 32 A A H < S+ 0 0 27 -4,-1.2 2,-2.4 -5,-0.2 5,-0.2 0.841 92.8 79.9 -85.7 -30.6 13.5 25.4 -2.7 31 33 A A S < S+ 0 0 12 -4,-2.2 2,-0.3 -5,-0.1 8,-0.2 -0.422 70.6 106.6 -82.8 71.7 13.1 23.1 -5.6 32 34 A V S > S- 0 0 95 -2,-2.4 3,-1.9 -3,-0.1 5,-0.1 -0.882 73.7 -3.5-132.5 165.2 12.0 25.7 -8.1 33 35 A G T 3 S- 0 0 53 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.147 131.3 -6.3 56.3-133.1 13.8 27.3 -11.1 34 36 A D T 3 S+ 0 0 175 2,-0.1 -1,-0.2 -24,-0.0 -3,-0.1 0.457 92.8 128.8 -81.6 -0.9 17.5 26.2 -11.6 35 37 A Y < - 0 0 35 -3,-1.9 2,-1.0 -5,-0.2 -4,-0.0 -0.337 68.0-125.5 -52.8 129.4 17.6 24.2 -8.3 36 38 A P S S+ 0 0 25 0, 0.0 -25,-2.7 0, 0.0 2,-0.3 -0.004 78.3 46.4 -87.6 39.3 18.9 21.0 -9.5 37 39 A A E -b 11 0A 1 -2,-1.0 2,-0.3 -27,-0.3 -25,-0.2 -0.972 56.5-155.4-161.5 161.5 16.2 18.6 -8.3 38 40 A R E -b 12 0A 108 -27,-2.0 -25,-2.6 -2,-0.3 2,-0.8 -0.980 30.4-113.3-140.5 148.3 12.4 18.1 -8.1 39 41 A V E +b 13 0A 16 -2,-0.3 -25,-0.2 -8,-0.2 3,-0.1 -0.754 34.4 175.9 -83.5 113.2 10.4 16.1 -5.6 40 42 A V E - 0 0 30 -27,-2.1 2,-0.3 -2,-0.8 -26,-0.2 0.691 61.9 -4.9 -93.2 -23.9 8.8 13.3 -7.6 41 43 A A E -b 14 0A 0 -28,-1.0 -26,-1.9 18,-0.1 2,-0.4 -0.961 52.5-141.0-164.4 157.8 7.1 11.4 -4.8 42 44 A V E -bd 15 61A 0 18,-2.2 20,-2.3 -2,-0.3 2,-0.4 -0.986 17.9-157.4-121.5 127.3 6.6 11.3 -1.0 43 45 A G E +bd 16 62A 0 -28,-3.0 -26,-2.9 -2,-0.4 2,-0.3 -0.916 16.4 173.3-107.1 132.0 6.5 7.9 0.8 44 46 A V E - d 0 63A 1 18,-2.4 20,-2.3 -2,-0.4 -26,-0.2 -0.882 33.0-149.4-129.9 163.6 4.7 7.5 4.1 45 47 A D S S+ 0 0 2 -28,-0.5 21,-0.3 -2,-0.3 2,-0.3 0.122 83.9 10.2-112.1 16.9 3.8 4.6 6.4 46 48 A R S S- 0 0 49 -29,-0.2 -1,-0.2 19,-0.1 2,-0.2 -0.932 95.6 -68.9-179.9 160.2 0.7 6.3 7.8 47 49 A E + 0 0 151 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.468 68.3 148.8 -63.7 132.3 -1.7 9.3 7.5 48 50 A C >> - 0 0 14 -2,-0.2 4,-1.5 1,-0.1 3,-0.8 -0.987 63.4 -97.5-164.1 166.5 0.2 12.4 8.4 49 51 A R H 3> S+ 0 0 119 -30,-0.5 4,-2.6 -2,-0.3 5,-0.2 0.891 118.7 61.3 -60.8 -38.1 0.6 16.1 7.8 50 52 A A H 3> S+ 0 0 0 -31,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.857 102.6 51.8 -55.9 -37.8 3.5 15.4 5.4 51 53 A A H <> S+ 0 0 19 -3,-0.8 4,-2.4 -32,-0.2 -1,-0.2 0.872 110.6 49.3 -66.7 -37.8 1.1 13.3 3.1 52 54 A E H X S+ 0 0 112 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.921 110.3 47.7 -66.7 -46.9 -1.3 16.3 3.1 53 55 A I H X S+ 0 0 11 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.923 112.4 51.4 -61.2 -48.0 1.4 18.8 2.2 54 56 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.2 3,-0.5 0.932 111.2 46.6 -51.4 -50.9 2.7 16.5 -0.6 55 57 A A H ><5S+ 0 0 60 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.923 109.4 53.8 -64.9 -39.3 -0.8 16.1 -2.1 56 58 A E H 3<5S+ 0 0 172 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.803 108.0 51.0 -65.1 -28.5 -1.5 19.9 -1.9 57 59 A A T 3<5S- 0 0 47 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.203 120.2-111.7 -88.4 11.9 1.7 20.4 -3.9 58 60 A S T < 5 + 0 0 114 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.725 69.5 145.9 64.1 22.8 0.6 17.9 -6.5 59 61 A V < - 0 0 15 -5,-2.4 -1,-0.2 -6,-0.2 -18,-0.1 -0.835 54.7-113.9 -90.4 123.5 3.3 15.4 -5.5 60 62 A P - 0 0 73 0, 0.0 -18,-2.2 0, 0.0 2,-0.5 -0.264 30.1-153.5 -51.4 137.3 2.3 11.6 -5.8 61 63 A V E -d 42 0A 54 -20,-0.2 2,-0.4 -18,-0.0 -18,-0.2 -0.969 7.8-166.2-118.0 127.8 2.1 9.9 -2.3 62 64 A F E -d 43 0A 27 -20,-2.3 -18,-2.4 -2,-0.5 2,-0.5 -0.936 8.7-151.6-111.5 142.0 2.7 6.2 -1.9 63 65 A T E +d 44 0A 74 -2,-0.4 2,-0.4 -20,-0.2 -18,-0.2 -0.959 16.1 177.9-116.9 124.5 1.8 4.5 1.4 64 66 A V - 0 0 10 -20,-2.3 2,-0.4 -2,-0.5 15,-0.1 -0.880 15.5-164.0-124.3 102.5 3.5 1.3 2.7 65 67 A R > - 0 0 58 -2,-0.4 3,-2.1 1,-0.1 4,-0.3 -0.682 22.4-141.6 -91.5 132.3 2.1 0.3 6.1 66 68 A L G > S+ 0 0 4 -2,-0.4 3,-1.7 -21,-0.3 -1,-0.1 0.900 103.6 62.4 -52.6 -41.2 3.9 -2.1 8.4 67 69 A A G 3 S+ 0 0 25 1,-0.3 -1,-0.3 223,-0.1 226,-0.1 0.616 97.8 57.6 -60.9 -13.8 0.5 -3.6 9.4 68 70 A D G < S+ 0 0 113 -3,-2.1 -1,-0.3 3,-0.0 -2,-0.2 0.420 100.1 63.9 -99.8 0.1 -0.1 -4.7 5.7 69 71 A H S < S- 0 0 54 -3,-1.7 6,-0.1 -4,-0.3 3,-0.0 -0.883 87.0-120.4-124.8 153.0 3.1 -6.9 5.4 70 72 A P S S- 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.725 84.1 -12.0 -74.6 -17.3 3.7 -10.0 7.4 71 73 A S S > S- 0 0 25 1,-0.1 4,-1.9 243,-0.1 5,-0.2 -0.943 77.2 -84.8-159.5 179.5 6.9 -8.8 9.2 72 74 A R H > S+ 0 0 78 240,-0.4 4,-2.3 -2,-0.3 5,-0.1 0.891 124.0 52.3 -60.7 -42.6 9.7 -6.2 9.2 73 75 A D H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 110.6 46.5 -63.3 -43.4 11.7 -8.0 6.5 74 76 A A H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.863 112.0 51.2 -69.9 -27.8 8.7 -8.2 4.2 75 77 A W H X S+ 0 0 8 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.878 107.7 53.6 -69.8 -38.9 8.0 -4.4 4.9 76 78 A D H X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.956 109.2 48.8 -59.5 -45.4 11.6 -3.6 4.1 77 79 A V H X S+ 0 0 78 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.906 114.8 44.9 -61.7 -43.1 11.1 -5.5 0.7 78 80 A A H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.854 111.5 49.3 -72.6 -41.5 7.9 -3.6 -0.1 79 81 A I H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.938 111.2 53.7 -64.3 -38.4 9.1 -0.0 0.9 80 82 A T H X S+ 0 0 13 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.935 112.0 42.6 -57.7 -49.0 12.1 -0.7 -1.2 81 83 A A H X S+ 0 0 61 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.902 113.2 51.3 -67.2 -40.7 10.0 -1.6 -4.3 82 84 A A H < S+ 0 0 28 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.906 114.5 44.6 -68.9 -35.0 7.5 1.2 -3.8 83 85 A T H >< S+ 0 0 0 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.920 111.2 52.5 -69.1 -45.4 10.4 3.7 -3.6 84 86 A A H >< S+ 0 0 13 -4,-2.4 3,-3.1 1,-0.3 -2,-0.2 0.814 94.1 71.6 -62.8 -32.8 12.4 2.1 -6.6 85 87 A A T 3< S+ 0 0 79 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.795 98.5 50.4 -56.2 -28.0 9.2 2.4 -8.8 86 88 A H T < S- 0 0 45 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.418 102.6-139.5 -87.3 -0.7 9.9 6.2 -8.7 87 89 A E < - 0 0 145 -3,-3.1 -75,-0.2 1,-0.1 -3,-0.2 0.887 29.7-166.3 47.0 51.9 13.6 5.7 -9.7 88 90 A P - 0 0 2 0, 0.0 -75,-0.2 0, 0.0 3,-0.1 -0.283 29.7-159.7 -69.6 158.7 15.0 8.3 -7.3 89 91 A D S S+ 0 0 49 -77,-3.4 2,-0.3 1,-0.4 -76,-0.2 0.657 86.7 20.0 -97.4 -26.8 18.5 9.8 -7.5 90 92 A L E -c 13 0A 2 -78,-1.7 -76,-2.7 -82,-0.1 2,-0.5 -0.996 64.1-160.5-143.1 141.9 18.2 10.9 -3.8 91 93 A V E -ce 14 112A 1 20,-2.7 22,-2.6 -2,-0.3 2,-0.5 -0.992 9.8-159.9-121.6 123.4 15.9 9.8 -0.9 92 94 A V E -ce 15 113A 2 -78,-2.5 -76,-3.2 -2,-0.5 2,-0.8 -0.906 10.7-147.1-101.9 125.5 15.5 12.2 2.0 93 95 A S E +c 16 0A 2 20,-2.9 2,-0.5 -2,-0.5 22,-0.5 -0.874 25.8 175.8 -85.8 109.1 14.3 10.8 5.3 94 96 A A S S- 0 0 4 -78,-2.8 -75,-0.4 -2,-0.8 -73,-0.3 -0.776 73.9 -27.9-122.9 79.1 12.3 13.7 6.7 95 97 A G S S+ 0 0 32 -2,-0.5 -77,-1.0 1,-0.3 2,-0.3 0.700 91.2 161.8 84.2 21.2 10.6 12.7 9.9 96 98 A F - 0 0 3 -80,-0.4 -1,-0.3 -79,-0.3 -79,-0.1 -0.601 25.2-162.1 -78.6 138.6 10.4 9.0 8.8 97 99 A M + 0 0 16 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.257 57.8 81.0-111.4 11.5 9.8 6.6 11.7 98 100 A R S S- 0 0 33 113,-0.1 2,-0.3 3,-0.0 113,-0.1 -0.934 80.7-113.7-113.0 143.9 10.8 3.2 10.5 99 101 A I - 0 0 31 -2,-0.4 2,-0.5 111,-0.1 -2,-0.1 -0.602 32.4-122.6 -70.1 127.6 14.3 1.9 10.3 100 102 A L - 0 0 7 -2,-0.3 -1,-0.1 48,-0.2 -24,-0.0 -0.724 36.6-141.4 -78.1 123.5 15.3 1.4 6.7 101 103 A G > - 0 0 11 -2,-0.5 4,-2.2 -29,-0.1 5,-0.2 -0.015 26.0 -84.1 -81.8 179.6 16.3 -2.2 6.4 102 104 A P H > S+ 0 0 102 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.842 124.1 51.3 -54.2 -40.9 19.0 -4.2 4.6 103 105 A Q H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.909 110.2 48.0 -69.0 -43.3 17.0 -4.4 1.3 104 106 A F H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.946 116.6 42.8 -58.6 -46.9 16.4 -0.7 1.1 105 107 A L H X S+ 0 0 18 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.807 104.1 64.3 -75.3 -32.5 20.1 0.1 1.8 106 108 A S H < S+ 0 0 97 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.930 117.6 30.6 -50.6 -45.3 21.3 -2.6 -0.5 107 109 A R H < S+ 0 0 144 -4,-1.6 -2,-0.2 -3,-0.1 -1,-0.2 0.888 133.2 27.0 -79.7 -44.7 19.5 -0.4 -3.2 108 110 A F H >< S+ 0 0 3 -4,-3.1 3,-2.2 -5,-0.2 4,-0.5 0.347 73.9 131.5-112.8 8.5 19.8 3.1 -1.9 109 111 A Y T 3< S+ 0 0 80 -4,-2.1 39,-0.1 1,-0.3 4,-0.1 -0.400 79.6 28.1 -59.7 137.9 22.9 3.4 0.3 110 112 A G T 3 S+ 0 0 0 37,-0.4 -1,-0.3 2,-0.3 -105,-0.1 0.070 119.2 60.0 95.7 -20.3 24.9 6.5 -0.8 111 113 A R S < S+ 0 0 68 -3,-2.2 -20,-2.7 36,-0.1 2,-0.4 0.311 85.5 85.3-121.0 4.9 21.7 8.2 -2.0 112 114 A T E -e 91 0A 0 -4,-0.5 35,-2.5 35,-0.2 2,-0.3 -0.945 55.9-175.9-115.7 129.0 19.7 8.4 1.2 113 115 A L E -eF 92 146A 0 -22,-2.6 -20,-2.9 -2,-0.4 2,-0.3 -0.902 12.9-173.3-130.5 157.2 20.1 11.2 3.7 114 116 A N E - 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