==== 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 TRANSFERASE 30-APR-99 1QB7 . COMPND 2 MOLECULE: ADENINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA DONOVANI; . AUTHOR C.L.PHILLIPS,B.ULLMAN,R.G.BRENNAN,C.P.HILL . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 6.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 1 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 1 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 P 0 0 113 0, 0.0 12,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.6 4.6 23.3 5.8 2 3 A F E -A 12 0A 37 10,-0.2 2,-0.4 8,-0.1 10,-0.2 -0.714 360.0-154.2 -87.9 128.0 7.8 24.9 4.5 3 4 A K E -A 11 0A 121 8,-2.8 8,-2.6 -2,-0.4 2,-1.0 -0.840 20.9-118.5-102.5 138.6 7.5 28.3 2.7 4 5 A E E +A 10 0A 122 -2,-0.4 6,-0.2 6,-0.2 4,-0.0 -0.638 33.8 173.2 -79.6 101.8 10.1 29.5 0.1 5 6 A V E S- 0 0 90 4,-1.6 -1,-0.2 -2,-1.0 5,-0.2 0.714 74.1 -9.1 -79.7 -23.2 11.5 32.7 1.6 6 7 A S E > S-A 9 0A 22 3,-1.2 3,-2.2 -3,-0.1 -1,-0.2 -0.928 111.4 -44.4-162.8 164.5 14.1 32.9 -1.2 7 8 A P T 3 S- 0 0 89 0, 0.0 180,-0.1 0, 0.0 3,-0.1 -0.125 124.3 -14.5 -43.6 117.6 15.2 30.5 -4.0 8 9 A N T 3 S+ 0 0 45 1,-0.1 191,-2.1 190,-0.1 2,-0.4 0.760 109.8 112.9 56.0 31.2 15.6 27.0 -2.6 9 10 A S E < -Ab 6 199A 20 -3,-2.2 -4,-1.6 189,-0.2 -3,-1.2 -0.974 47.5-169.9-134.5 114.2 15.5 28.2 1.0 10 11 A F E -Ab 4 200A 38 189,-3.2 191,-1.8 -2,-0.4 2,-0.4 -0.867 11.1-163.1-113.5 145.2 12.5 27.2 3.1 11 12 A L E -Ab 3 201A 41 -8,-2.6 -8,-2.8 -2,-0.4 191,-0.2 -0.979 30.8-110.7-126.2 132.9 11.2 28.2 6.5 12 13 A L E -A 2 0A 3 189,-1.9 -10,-0.2 -2,-0.4 192,-0.1 -0.389 44.8-102.2 -60.8 131.6 8.6 26.4 8.5 13 14 A D > - 0 0 41 -12,-2.3 3,-1.9 1,-0.1 6,-0.3 -0.403 29.0-128.8 -57.7 129.3 5.4 28.3 8.7 14 15 A D T 3 S+ 0 0 113 1,-0.3 -1,-0.1 5,-0.1 -2,-0.1 0.486 101.4 70.3 -62.7 -5.3 5.2 30.0 12.1 15 16 A S T 3 S+ 0 0 85 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.729 75.7 107.9 -82.6 -21.5 1.7 28.8 12.9 16 17 A H S <> S- 0 0 59 -3,-1.9 4,-2.1 -15,-0.1 3,-0.2 -0.228 79.4-125.0 -58.4 139.9 3.1 25.2 13.2 17 18 A A H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.846 111.3 53.2 -55.0 -36.9 3.3 23.9 16.8 18 19 A L H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 107.9 49.2 -66.6 -42.5 7.0 23.2 16.4 19 20 A S H > S+ 0 0 2 -6,-0.3 4,-2.0 -3,-0.2 -2,-0.2 0.896 113.3 48.0 -62.6 -40.9 7.8 26.7 15.3 20 21 A Q H X S+ 0 0 102 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.892 110.7 50.3 -65.7 -44.0 5.8 28.1 18.2 21 22 A L H X S+ 0 0 22 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.874 110.5 50.1 -64.5 -38.8 7.6 25.7 20.7 22 23 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.902 109.4 50.5 -66.5 -42.4 11.0 26.8 19.3 23 24 A K H < S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.864 114.8 45.5 -63.6 -34.8 10.2 30.5 19.7 24 25 A K H < S+ 0 0 154 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.886 119.4 39.4 -75.7 -40.7 9.1 29.8 23.3 25 26 A S H < S+ 0 0 19 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.860 89.0 102.6 -80.1 -40.9 12.1 27.6 24.2 26 27 A Y < - 0 0 0 -4,-2.8 2,-0.4 -5,-0.2 18,-0.1 -0.080 46.6-171.1 -51.9 140.2 15.0 29.4 22.5 27 28 A R - 0 0 93 16,-0.4 16,-2.1 181,-0.0 2,-0.3 -0.998 2.0-165.8-133.3 132.5 17.3 31.5 24.6 28 29 A W E -Gh 42 213B 20 184,-2.5 186,-3.3 -2,-0.4 187,-0.5 -0.878 4.7-152.0-117.8 155.7 20.0 33.8 23.2 29 30 A Y E -G 41 0B 60 12,-1.8 12,-2.8 -2,-0.3 9,-0.2 -0.969 12.5-127.6-130.7 144.0 22.9 35.5 24.9 30 31 A S > - 0 0 26 -2,-0.4 3,-2.1 10,-0.2 4,-0.2 -0.368 45.8 -87.4 -80.9 165.9 24.9 38.7 24.2 31 32 A P G > S+ 0 0 57 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.826 125.1 55.9 -40.5 -51.2 28.7 38.6 24.0 32 33 A V G 3 S+ 0 0 101 1,-0.3 5,-0.0 3,-0.0 191,-0.0 0.695 117.0 38.4 -61.6 -18.2 29.5 39.1 27.7 33 34 A F G < S+ 0 0 39 -3,-2.1 -1,-0.3 190,-0.0 -3,-0.0 0.169 114.5 62.5-115.9 14.3 27.3 36.0 28.4 34 35 A S S < S- 0 0 10 -3,-1.9 189,-0.1 -4,-0.2 -4,-0.0 -0.835 76.6-122.9-135.2 171.4 28.4 33.9 25.4 35 36 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.522 91.9 58.0 -91.3 -7.8 31.5 32.2 23.9 36 37 A R S S- 0 0 137 2,-0.1 2,-1.4 -6,-0.1 -2,-0.1 -0.894 82.6-119.9-125.1 154.3 31.2 34.0 20.5 37 38 A N + 0 0 124 -2,-0.3 3,-0.1 3,-0.1 -7,-0.1 -0.586 68.0 119.3 -94.1 72.4 31.2 37.6 19.4 38 39 A V S S- 0 0 43 -2,-1.4 3,-0.3 -9,-0.2 -2,-0.1 -0.931 73.3-113.8-128.5 151.7 27.8 37.8 17.7 39 40 A P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.934 105.2 14.8 -51.7 -50.5 24.9 40.1 18.8 40 41 A R S S- 0 0 75 -10,-0.1 2,-0.8 -3,-0.1 -10,-0.2 -0.916 70.1-160.4-135.1 106.0 22.7 37.2 19.8 41 42 A F E -G 29 0B 32 -12,-2.8 -12,-1.8 -2,-0.4 2,-0.9 -0.780 18.1-141.4 -86.6 109.8 24.2 33.7 20.3 42 43 A A E -G 28 0B 10 -2,-0.8 2,-0.4 -14,-0.2 -14,-0.2 -0.648 17.8-136.7 -77.7 107.4 21.3 31.2 20.1 43 44 A D > - 0 0 37 -16,-2.1 3,-1.3 -2,-0.9 -16,-0.4 -0.484 10.8-157.6 -70.9 116.8 22.0 28.5 22.8 44 45 A V T >> S+ 0 0 12 -2,-0.4 4,-2.4 1,-0.3 3,-1.3 0.787 91.1 69.2 -63.8 -24.0 21.4 24.9 21.6 45 46 A S H 3> S+ 0 0 39 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.806 87.1 63.7 -64.6 -31.0 21.0 24.0 25.3 46 47 A S H <4 S+ 0 0 18 -3,-1.3 -1,-0.3 -19,-0.2 -2,-0.2 0.733 111.3 39.8 -65.5 -19.3 17.7 25.9 25.5 47 48 A I H X4 S+ 0 0 0 -3,-1.3 3,-1.4 -4,-0.4 7,-0.5 0.894 116.2 45.7 -92.5 -51.1 16.5 23.4 23.0 48 49 A T H 3< S+ 0 0 43 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.747 110.3 55.5 -66.4 -25.2 18.1 20.1 24.3 49 50 A E T 3< S+ 0 0 152 -4,-2.2 -1,-0.3 -5,-0.2 -3,-0.1 0.502 92.5 81.3 -84.6 -5.4 17.1 20.9 27.9 50 51 A S <> - 0 0 24 -3,-1.4 4,-2.8 1,-0.2 5,-0.3 -0.863 63.9-167.9-103.4 98.2 13.4 21.2 26.7 51 52 A P H > S+ 0 0 105 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.892 87.5 48.9 -50.8 -45.7 12.0 17.7 26.5 52 53 A E H > S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.897 113.5 46.4 -65.4 -39.9 8.9 18.8 24.7 53 54 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 111.8 49.8 -69.9 -43.1 10.9 20.8 22.1 54 55 A L H X S+ 0 0 44 -4,-2.8 4,-2.5 -7,-0.5 -2,-0.2 0.931 112.9 47.9 -61.3 -43.2 13.4 18.1 21.5 55 56 A K H X S+ 0 0 124 -4,-2.3 4,-3.2 -5,-0.3 5,-0.2 0.893 108.7 54.1 -64.5 -39.6 10.6 15.6 21.0 56 57 A A H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.893 110.5 46.3 -62.4 -40.5 8.8 17.9 18.6 57 58 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.939 114.1 48.2 -66.2 -48.1 11.9 18.3 16.4 58 59 A R H X S+ 0 0 62 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.943 114.2 46.0 -57.6 -51.3 12.5 14.6 16.4 59 60 A D H X S+ 0 0 52 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.916 113.9 48.3 -59.5 -47.1 8.9 13.8 15.5 60 61 A F H X S+ 0 0 30 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.951 115.2 41.6 -60.5 -54.3 8.7 16.4 12.8 61 62 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.867 113.4 53.1 -65.4 -36.6 11.9 15.5 11.0 62 63 A V H X S+ 0 0 5 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.957 111.4 46.7 -62.9 -46.6 11.3 11.7 11.3 63 64 A Q H X S+ 0 0 124 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.908 110.4 55.0 -60.5 -40.7 7.9 12.2 9.7 64 65 A R H X S+ 0 0 52 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.945 112.5 40.0 -58.7 -50.8 9.4 14.3 7.0 65 66 A Y H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.795 111.8 55.4 -73.5 -27.6 11.9 11.8 6.0 66 67 A R H < S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.829 112.5 44.9 -70.9 -32.0 9.6 8.8 6.2 67 68 A A H < S+ 0 0 86 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.648 95.6 105.0 -84.0 -16.9 7.2 10.6 3.9 68 69 A M < - 0 0 44 -4,-0.9 3,-0.2 -5,-0.2 -3,-0.0 -0.356 66.0-129.2 -71.4 143.4 10.1 11.6 1.6 69 70 A S S S+ 0 0 117 1,-0.4 2,-0.1 2,-0.1 -3,-0.0 -0.971 96.5 26.1-145.5 121.4 10.6 9.8 -1.8 70 71 A P S S- 0 0 83 0, 0.0 -1,-0.4 0, 0.0 -2,-0.0 0.563 105.8-131.7 -72.4 146.5 13.2 8.8 -2.6 71 72 A A - 0 0 47 -3,-0.2 69,-0.1 -2,-0.1 -2,-0.1 -0.287 21.7 -98.7 -68.0 148.9 14.1 8.4 1.1 72 73 A P - 0 0 10 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.334 24.5-162.2 -65.3 149.5 17.4 9.6 2.6 73 74 A T S S+ 0 0 35 67,-2.8 2,-0.3 1,-0.3 68,-0.2 0.626 70.6 21.1-105.8 -20.7 20.1 7.0 3.1 74 75 A H E -c 141 0A 25 66,-1.6 68,-2.7 21,-0.2 2,-0.5 -0.992 57.5-145.3-149.0 153.5 22.3 8.9 5.5 75 76 A I E -cd 142 97A 2 21,-2.1 23,-3.2 -2,-0.3 2,-0.6 -0.979 18.1-163.4-118.3 127.2 22.2 11.7 8.1 76 77 A L E -cd 143 98A 0 66,-3.5 68,-2.6 -2,-0.5 2,-0.3 -0.950 9.5-167.3-117.0 110.7 25.4 13.8 8.3 77 78 A G E -cd 144 99A 0 21,-2.2 23,-2.4 -2,-0.6 2,-0.3 -0.777 17.9-122.0-102.7 145.8 25.7 15.9 11.4 78 79 A F E >> - d 0 100A 2 66,-2.2 4,-2.4 -2,-0.3 5,-0.8 -0.631 48.0 -73.6 -87.0 137.8 28.2 18.7 12.1 79 80 A D T 45S- 0 0 53 21,-1.9 2,-0.1 -2,-0.3 -1,-0.1 -0.550 101.5 -15.7 -71.6 123.4 30.5 18.6 15.1 80 81 A A T >45S+ 0 0 53 -2,-0.3 3,-1.1 21,-0.0 4,-0.5 -0.966 132.4 40.3-116.9 -15.5 29.2 19.1 17.7 81 82 A R G >45S+ 0 0 88 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.777 111.8 58.4 -66.2 -23.3 25.7 20.7 17.7 82 83 A G G >X5S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-0.8 0.733 95.5 66.0 -74.9 -22.2 24.5 18.6 14.8 83 84 A F G <4 S+ 0 0 0 -3,-0.8 4,-0.9 -4,-0.3 -2,-0.2 0.706 110.0 69.8-115.6 -30.4 19.8 16.1 16.7 86 87 A G H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-1.2 0.943 96.1 50.1 -56.6 -57.9 21.0 13.7 14.0 87 88 A P H 3> S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.827 106.5 54.9 -53.5 -39.2 21.2 10.4 15.9 88 89 A M H 34 S+ 0 0 39 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.765 114.6 41.2 -70.3 -21.6 17.7 10.7 17.3 89 90 A I H XX S+ 0 0 1 -3,-1.2 4,-2.1 -4,-0.9 3,-0.7 0.912 114.4 50.2 -86.0 -49.2 16.3 11.0 13.8 90 91 A A H 3X>S+ 0 0 4 -4,-2.7 5,-1.8 1,-0.2 4,-1.2 0.824 104.6 58.8 -57.4 -36.6 18.6 8.4 12.2 91 92 A V H 3<5S+ 0 0 95 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.856 110.5 43.0 -64.2 -33.5 17.7 5.8 14.9 92 93 A E H <45S+ 0 0 72 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.868 116.2 45.6 -78.4 -41.2 14.1 6.1 13.9 93 94 A L H <5S- 0 0 29 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.600 105.9-132.7 -75.6 -14.6 14.7 6.1 10.2 94 95 A E T <5 + 0 0 175 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.912 62.8 125.2 60.5 45.1 17.1 3.2 10.7 95 96 A I < - 0 0 35 -5,-1.8 -1,-0.2 -6,-0.1 -21,-0.2 -0.877 66.7 -82.4-127.4 160.2 19.8 4.8 8.6 96 97 A P - 0 0 71 0, 0.0 -21,-2.1 0, 0.0 2,-0.6 -0.263 29.7-144.4 -63.6 146.8 23.5 5.6 9.3 97 98 A F E -d 75 0A 47 -23,-0.2 2,-0.3 -21,-0.1 -21,-0.2 -0.979 19.6-163.0-113.2 116.1 24.5 8.8 11.2 98 99 A V E -d 76 0A 14 -23,-3.2 -21,-2.2 -2,-0.6 2,-0.5 -0.784 10.1-134.2-100.7 145.1 27.8 10.1 9.8 99 100 A L E -d 77 0A 62 -2,-0.3 2,-0.7 -23,-0.2 32,-0.3 -0.855 7.0-158.2-104.6 128.2 30.0 12.6 11.6 100 101 A M E +d 78 0A 0 -23,-2.4 -21,-1.9 -2,-0.5 2,-0.3 -0.917 35.7 149.0-102.7 114.2 31.6 15.6 10.0 101 102 A R B -I 129 0C 59 28,-1.7 28,-2.7 -2,-0.7 5,-0.1 -0.889 52.4 -81.5-138.3 169.0 34.5 16.7 12.2 102 103 A K >> - 0 0 76 -2,-0.3 3,-2.1 26,-0.2 4,-0.9 -0.383 51.2-106.8 -67.3 153.7 38.0 18.3 12.0 103 104 A A G >4 S+ 0 0 57 24,-0.4 3,-0.8 1,-0.3 -1,-0.1 0.858 118.1 60.6 -51.8 -39.8 40.7 15.8 10.9 104 105 A D G 34 S+ 0 0 128 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.367 109.2 43.4 -74.2 7.8 42.2 15.7 14.4 105 106 A K G <4 S+ 0 0 121 -3,-2.1 2,-0.3 2,-0.0 -1,-0.2 0.491 100.4 82.3-123.1 -15.4 38.9 14.3 15.8 106 107 A N << - 0 0 33 -4,-0.9 2,-0.2 -3,-0.8 4,-0.1 -0.726 64.3-141.0-100.6 147.2 38.0 11.8 13.1 107 108 A A + 0 0 78 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.676 56.9 20.7-104.6 155.9 39.2 8.2 12.7 108 109 A G S S- 0 0 56 -2,-0.2 2,-0.4 23,-0.1 -2,-0.1 -0.363 109.0 -26.4 87.2-173.0 40.1 6.2 9.5 109 110 A L S S- 0 0 141 23,-0.2 23,-3.6 -2,-0.1 2,-0.2 -0.692 77.8-156.3 -74.2 130.2 41.1 7.4 6.1 110 111 A L E -J 131 0C 55 -2,-0.4 2,-0.5 21,-0.3 21,-0.2 -0.711 21.6-143.7-114.2 162.3 39.5 10.8 5.7 111 112 A I E -J 130 0C 34 19,-2.4 19,-1.3 -2,-0.2 2,-0.3 -0.990 25.5-151.8-118.2 126.3 38.3 13.1 3.0 112 113 A R E -J 129 0C 188 -2,-0.5 17,-0.2 17,-0.2 -10,-0.1 -0.803 10.6-121.8-105.0 148.0 38.9 16.8 3.8 113 114 A S - 0 0 4 15,-2.8 43,-0.1 -2,-0.3 44,-0.1 -0.271 13.0-133.2 -78.2 168.3 36.9 19.8 2.6 114 115 A E - 0 0 149 41,-0.1 13,-0.1 42,-0.1 -1,-0.0 -0.726 25.8-163.9-126.3 80.0 38.3 22.8 0.6 115 116 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.209 24.1-106.4 -63.9 153.0 37.0 26.0 2.2 116 117 A Y - 0 0 101 1,-0.1 2,-0.1 36,-0.1 36,-0.0 -0.339 46.6 -85.6 -72.9 161.5 37.2 29.3 0.3 117 118 A E - 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