==== 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 1QB8 . COMPND 2 MOLECULE: ADENINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA DONOVANI; . AUTHOR C.P.HILL,C.L.PHILLIPS . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13926.0 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 . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.9 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 . 4 1.7 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,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 171.6 4.7 23.6 6.1 2 3 A F E -A 12 0A 37 10,-0.2 2,-0.4 8,-0.1 10,-0.2 -0.679 360.0-157.3 -84.5 129.5 7.9 25.1 4.6 3 4 A K E -A 11 0A 120 8,-2.8 8,-2.4 -2,-0.4 2,-0.8 -0.877 22.8-116.5-107.5 137.6 7.5 28.4 2.7 4 5 A E E +A 10 0A 124 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.640 33.9 173.5 -75.9 109.5 10.1 29.6 0.1 5 6 A V E S- 0 0 92 4,-2.0 -1,-0.2 -2,-0.8 5,-0.2 0.685 75.2 -10.0 -86.9 -22.1 11.6 32.8 1.5 6 7 A S E > S-A 9 0A 19 3,-1.3 3,-2.3 -3,-0.1 -1,-0.3 -0.931 109.8 -46.2-164.1 164.9 14.1 32.9 -1.3 7 8 A P T 3 S- 0 0 90 0, 0.0 180,-0.1 0, 0.0 3,-0.1 -0.146 124.3 -12.1 -46.3 120.7 15.2 30.4 -4.1 8 9 A N T 3 S+ 0 0 47 1,-0.1 191,-2.3 190,-0.1 2,-0.5 0.715 110.8 111.4 56.6 28.0 15.7 26.9 -2.6 9 10 A S E < -Ab 6 199A 21 -3,-2.3 -4,-2.0 189,-0.2 -3,-1.3 -0.970 47.4-172.7-133.9 113.4 15.5 28.2 0.9 10 11 A F E -Ab 4 200A 38 189,-3.4 191,-2.0 -2,-0.5 2,-0.4 -0.864 11.1-164.2-114.3 146.4 12.5 27.3 3.0 11 12 A L E -Ab 3 201A 43 -8,-2.4 -8,-2.8 -2,-0.3 191,-0.2 -0.982 31.1-110.3-128.1 134.2 11.3 28.4 6.5 12 13 A L E -A 2 0A 3 189,-1.7 -10,-0.2 -2,-0.4 192,-0.1 -0.386 45.0-102.6 -62.7 134.9 8.7 26.6 8.6 13 14 A D > - 0 0 36 -12,-2.2 3,-1.7 1,-0.1 6,-0.3 -0.427 29.0-124.6 -59.1 134.8 5.5 28.7 8.7 14 15 A D T 3 S+ 0 0 118 1,-0.3 -1,-0.1 5,-0.1 -2,-0.1 0.512 104.1 68.0 -64.8 -4.5 5.4 30.4 12.1 15 16 A S T 3 S+ 0 0 86 4,-0.1 -1,-0.3 5,-0.0 -2,-0.0 0.695 75.2 107.5 -85.3 -20.8 2.0 29.0 13.0 16 17 A H S <> S- 0 0 61 -3,-1.7 4,-2.0 -15,-0.1 3,-0.3 -0.280 79.6-123.7 -58.9 141.1 3.3 25.4 13.2 17 18 A A H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.849 111.2 54.9 -54.4 -37.1 3.5 24.1 16.8 18 19 A L H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 107.0 48.7 -64.8 -43.6 7.3 23.4 16.3 19 20 A S H > S+ 0 0 4 -6,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.894 112.7 49.0 -63.8 -39.8 8.0 27.0 15.3 20 21 A Q H X S+ 0 0 103 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.931 111.3 48.9 -63.7 -48.5 6.1 28.3 18.3 21 22 A L H X S+ 0 0 22 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.857 111.4 48.8 -61.2 -40.9 7.9 26.0 20.7 22 23 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.866 110.5 51.5 -68.3 -36.3 11.3 27.0 19.4 23 24 A K H < S+ 0 0 82 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.860 115.1 43.3 -67.2 -36.4 10.4 30.6 19.6 24 25 A K H < S+ 0 0 149 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.901 119.7 40.4 -75.8 -43.2 9.3 30.0 23.2 25 26 A S H < S+ 0 0 18 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.802 89.2 102.7 -78.7 -35.0 12.3 27.8 24.3 26 27 A Y < - 0 0 0 -4,-2.4 2,-0.4 -5,-0.2 18,-0.1 -0.217 47.1-171.3 -58.5 139.0 15.2 29.6 22.5 27 28 A R - 0 0 93 16,-0.5 16,-2.2 181,-0.0 2,-0.3 -0.997 2.0-164.8-131.5 133.0 17.6 31.7 24.6 28 29 A W E -Gh 42 213B 12 184,-2.7 186,-3.3 -2,-0.4 187,-0.5 -0.858 4.5-152.1-117.8 157.2 20.3 34.0 23.1 29 30 A Y E -G 41 0B 57 12,-1.8 12,-3.1 -2,-0.3 5,-0.1 -0.977 10.4-131.7-133.0 144.1 23.3 35.7 24.8 30 31 A S > - 0 0 27 -2,-0.3 3,-2.3 10,-0.2 4,-0.2 -0.372 47.1 -85.2 -83.5 168.3 25.3 38.8 24.2 31 32 A P G > S+ 0 0 55 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.769 125.7 54.4 -43.5 -44.5 29.2 38.8 24.2 32 33 A V G 3 S+ 0 0 106 1,-0.2 5,-0.0 3,-0.0 -2,-0.0 0.583 117.1 40.5 -71.7 -7.8 29.8 39.2 28.0 33 34 A F G < S+ 0 0 40 -3,-2.3 -1,-0.2 182,-0.0 -3,-0.0 0.159 114.7 54.9-122.5 16.0 27.5 36.1 28.5 34 35 A S S < S- 0 0 8 -3,-1.3 189,-0.0 -4,-0.2 -4,-0.0 -0.875 76.8-120.7-141.9 172.0 28.7 33.9 25.6 35 36 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.423 91.0 62.9 -95.3 0.8 31.9 32.4 24.2 36 37 A R S S- 0 0 157 2,-0.1 2,-1.1 -6,-0.1 -2,-0.1 -0.892 81.0-121.3-127.0 155.1 31.6 34.1 20.7 37 38 A N + 0 0 138 -2,-0.3 -7,-0.1 3,-0.1 3,-0.0 -0.566 68.1 113.3 -98.7 70.9 31.7 37.7 19.5 38 39 A V S S- 0 0 41 -2,-1.1 3,-0.3 1,-0.1 -2,-0.1 -0.912 76.2-111.1-129.5 155.9 28.4 38.0 17.8 39 40 A P S S+ 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.895 105.5 19.3 -57.0 -41.8 25.4 40.3 18.9 40 41 A R - 0 0 77 -10,-0.1 2,-0.7 -9,-0.0 -10,-0.2 -0.912 69.2-160.5-138.0 109.0 23.2 37.3 19.8 41 42 A F E -G 29 0B 26 -12,-3.1 -12,-1.8 -2,-0.4 2,-0.8 -0.796 18.2-140.1 -89.8 114.8 24.6 33.8 20.4 42 43 A A E -G 28 0B 13 -2,-0.7 2,-0.6 -14,-0.2 -14,-0.2 -0.673 16.9-141.1 -78.5 111.1 21.8 31.2 20.1 43 44 A D > - 0 0 36 -16,-2.2 3,-1.3 -2,-0.8 -16,-0.5 -0.653 10.3-160.2 -79.5 114.7 22.3 28.7 22.9 44 45 A V T >> S+ 0 0 13 -2,-0.6 4,-2.3 1,-0.3 3,-1.3 0.743 89.2 69.2 -64.3 -24.5 21.6 25.1 21.7 45 46 A S H 3> S+ 0 0 39 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.805 86.4 65.9 -63.8 -31.6 21.3 24.1 25.4 46 47 A S H <4 S+ 0 0 18 -3,-1.3 -1,-0.3 -19,-0.2 -2,-0.2 0.736 110.9 38.1 -63.3 -18.0 18.0 26.2 25.6 47 48 A I H X4 S+ 0 0 0 -3,-1.3 3,-1.3 -4,-0.3 7,-0.4 0.851 115.8 47.5 -97.4 -46.9 16.7 23.5 23.1 48 49 A T H 3< S+ 0 0 45 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.802 109.2 55.4 -67.9 -27.6 18.3 20.3 24.4 49 50 A E T 3< S+ 0 0 153 -4,-2.3 -1,-0.3 -5,-0.2 -3,-0.1 0.469 93.3 82.3 -82.5 -1.7 17.2 21.1 28.0 50 51 A S <> - 0 0 24 -3,-1.3 4,-3.0 1,-0.2 5,-0.2 -0.859 61.4-171.2-106.6 96.4 13.7 21.4 26.8 51 52 A P H > S+ 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.896 86.9 50.1 -52.4 -46.0 12.2 17.9 26.5 52 53 A E H > S+ 0 0 134 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.915 115.0 43.6 -61.7 -43.6 9.0 19.1 24.8 53 54 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 112.5 51.4 -70.5 -41.4 11.1 21.1 22.2 54 55 A L H X S+ 0 0 43 -4,-3.0 4,-2.2 -7,-0.4 -2,-0.2 0.942 112.4 46.3 -62.1 -45.5 13.6 18.3 21.6 55 56 A K H X S+ 0 0 124 -4,-2.4 4,-3.1 -5,-0.2 -1,-0.2 0.853 108.6 56.1 -64.7 -36.4 10.9 15.7 21.0 56 57 A A H X S+ 0 0 22 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.886 109.0 46.9 -63.7 -39.1 9.0 18.1 18.7 57 58 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.944 114.2 47.6 -66.2 -48.4 12.1 18.5 16.5 58 59 A R H X S+ 0 0 61 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.932 114.0 46.7 -58.3 -50.4 12.7 14.7 16.5 59 60 A D H X S+ 0 0 52 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.926 114.2 47.3 -59.4 -47.8 9.0 13.9 15.6 60 61 A F H X S+ 0 0 34 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.933 115.8 41.3 -61.6 -53.4 8.8 16.5 12.8 61 62 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.877 114.6 52.7 -66.0 -36.9 12.1 15.6 11.0 62 63 A V H X S+ 0 0 5 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.929 111.4 46.4 -64.6 -41.7 11.4 11.9 11.4 63 64 A Q H X S+ 0 0 128 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.857 110.8 55.0 -67.8 -32.9 7.9 12.3 9.9 64 65 A R H X S+ 0 0 53 -4,-2.0 4,-0.6 1,-0.2 3,-0.3 0.965 112.8 39.0 -64.5 -52.1 9.4 14.4 7.1 65 66 A Y H < S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.752 111.9 56.7 -74.0 -24.2 12.0 11.9 6.0 66 67 A R H < S+ 0 0 157 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.772 111.4 44.6 -74.4 -28.7 9.7 8.8 6.4 67 68 A A H < S+ 0 0 88 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.580 97.2 102.6 -88.2 -12.2 7.3 10.5 4.1 68 69 A M < - 0 0 44 -4,-0.6 3,-0.0 -5,-0.1 -3,-0.0 -0.491 64.8-136.2 -78.7 138.9 10.1 11.4 1.7 69 70 A S S S+ 0 0 118 1,-0.3 2,-0.2 -2,-0.2 -3,-0.0 -0.968 94.0 32.7-148.5 126.6 10.8 9.5 -1.5 70 71 A P S S- 0 0 86 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.506 106.4-135.4 -64.6 141.2 13.3 8.6 -2.5 71 72 A A - 0 0 44 -2,-0.2 -2,-0.1 1,-0.1 69,-0.1 -0.386 21.2 -98.1 -70.7 148.1 14.1 8.3 1.2 72 73 A P - 0 0 9 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.277 25.6-161.1 -62.5 152.4 17.4 9.6 2.6 73 74 A T + 0 0 32 67,-2.9 2,-0.3 1,-0.3 68,-0.2 0.621 69.1 21.8-109.2 -20.2 20.1 7.0 3.1 74 75 A H E -c 141 0A 24 66,-1.8 68,-2.4 21,-0.2 2,-0.5 -0.983 56.8-145.4-147.5 157.3 22.4 8.9 5.5 75 76 A I E -cd 142 97A 2 21,-1.8 23,-2.9 -2,-0.3 2,-0.6 -0.994 15.7-163.6-123.9 123.6 22.4 11.8 8.0 76 77 A L E -cd 143 98A 0 66,-3.4 68,-2.3 -2,-0.5 2,-0.3 -0.931 10.2-167.7-112.4 108.5 25.6 13.9 8.2 77 78 A G E -cd 144 99A 0 21,-2.0 23,-2.2 -2,-0.6 2,-0.3 -0.755 18.2-122.3 -99.6 145.7 25.8 16.0 11.3 78 79 A F E >> - d 0 100A 0 66,-2.2 4,-2.5 -2,-0.3 5,-0.7 -0.643 46.9 -72.5 -89.3 136.3 28.3 18.8 11.9 79 80 A D T 45S- 0 0 48 21,-2.1 2,-0.1 -2,-0.3 -1,-0.1 -0.509 101.6 -14.5 -67.1 123.1 30.7 18.7 14.9 80 81 A A T >45S+ 0 0 54 -2,-0.3 3,-1.2 21,-0.0 4,-0.4 -0.964 132.9 37.8-117.3 -18.6 29.4 19.3 17.5 81 82 A R G >45S+ 0 0 93 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.756 110.9 61.1 -67.8 -20.8 26.0 20.7 17.7 82 83 A G G >X5S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.8 0.754 94.1 66.3 -73.3 -22.9 24.8 18.7 14.7 83 84 A F G <4 S+ 0 0 0 -3,-0.8 4,-0.8 -4,-0.4 -2,-0.2 0.720 109.5 67.6-114.1 -32.6 20.0 16.2 16.6 86 87 A G H >X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 3,-1.3 0.946 95.7 52.0 -57.4 -57.6 21.2 13.8 13.9 87 88 A P H 3> S+ 0 0 55 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.828 105.5 54.5 -50.9 -41.3 21.4 10.5 15.9 88 89 A M H 34 S+ 0 0 39 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.747 114.1 42.3 -70.1 -19.6 17.8 10.7 17.3 89 90 A I H S+ 0 0 4 -4,-2.7 5,-1.5 1,-0.2 4,-1.4 0.848 105.4 57.3 -62.0 -38.7 18.8 8.4 12.3 91 92 A V H <5S+ 0 0 97 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 0.842 111.8 43.7 -63.3 -31.8 18.0 5.9 15.0 92 93 A E H 45S+ 0 0 70 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.872 116.3 44.5 -79.5 -40.8 14.3 6.2 14.0 93 94 A L H <5S- 0 0 30 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.575 105.3-131.5 -78.5 -12.9 14.9 6.1 10.2 94 95 A E T <5 + 0 0 177 -4,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.905 63.7 122.7 60.9 45.9 17.3 3.2 10.7 95 96 A I < - 0 0 33 -5,-1.5 -1,-0.2 -6,-0.1 -21,-0.2 -0.916 67.6 -84.2-130.6 157.9 20.1 4.8 8.6 96 97 A P - 0 0 72 0, 0.0 -21,-1.8 0, 0.0 2,-0.6 -0.216 28.6-143.3 -63.6 150.0 23.7 5.6 9.4 97 98 A F E -d 75 0A 44 -23,-0.2 2,-0.3 -21,-0.1 -21,-0.2 -0.979 20.1-161.0-115.2 114.6 24.7 8.9 11.1 98 99 A V E -d 76 0A 15 -23,-2.9 -21,-2.0 -2,-0.6 2,-0.5 -0.705 10.6-130.5 -98.1 147.8 28.1 10.1 9.8 99 100 A L E -d 77 0A 65 -2,-0.3 2,-0.7 -23,-0.2 32,-0.3 -0.861 9.6-160.2-105.0 127.3 30.3 12.6 11.5 100 101 A M E +d 78 0A 0 -23,-2.2 -21,-2.1 -2,-0.5 2,-0.3 -0.916 36.5 142.0-103.5 113.9 31.8 15.8 9.9 101 102 A R B -I 129 0C 56 28,-1.9 28,-2.3 -2,-0.7 5,-0.1 -0.900 55.3 -77.7-142.6 171.7 34.8 16.9 12.1 102 103 A K >> - 0 0 82 -2,-0.3 3,-2.0 26,-0.2 4,-1.0 -0.367 49.6-108.7 -69.3 156.5 38.3 18.3 11.8 103 104 A A T 34 S+ 0 0 59 24,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.852 118.0 62.7 -55.5 -36.9 40.9 15.8 10.8 104 105 A D T 34 S+ 0 0 131 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.402 109.9 41.4 -74.0 9.4 42.4 15.9 14.3 105 106 A K T <4 S+ 0 0 123 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.543 100.6 80.8-125.7 -19.3 39.1 14.5 15.6 106 107 A N < - 0 0 33 -4,-1.0 2,-0.2 -3,-0.5 4,-0.1 -0.700 64.6-138.4 -99.2 148.3 38.2 11.9 13.0 107 108 A A + 0 0 78 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.671 57.8 18.5-103.4 155.4 39.4 8.3 12.6 108 109 A G S S- 0 0 58 -2,-0.2 2,-0.5 23,-0.1 -2,-0.1 -0.401 108.4 -24.0 88.1-169.8 40.4 6.3 9.5 109 110 A L S S- 0 0 140 23,-0.2 23,-3.7 -2,-0.1 2,-0.2 -0.732 77.7-157.4 -77.8 127.0 41.3 7.5 6.0 110 111 A L E -J 131 0C 57 -2,-0.5 2,-0.4 21,-0.3 21,-0.2 -0.666 22.7-144.5-114.0 162.7 39.7 10.9 5.6 111 112 A I E -J 130 0C 34 19,-2.2 19,-1.2 -2,-0.2 2,-0.3 -0.988 25.7-150.5-119.4 127.4 38.5 13.3 2.9 112 113 A R E -J 129 0C 189 -2,-0.4 17,-0.2 17,-0.2 -10,-0.1 -0.802 9.9-121.6-107.2 147.9 39.0 17.0 3.6 113 114 A S - 0 0 4 15,-2.7 43,-0.1 -2,-0.3 -1,-0.1 -0.256 13.9-134.5 -76.5 167.8 37.0 20.0 2.5 114 115 A E - 0 0 150 41,-0.1 13,-0.1 13,-0.1 -1,-0.0 -0.714 25.5-163.3-127.0 80.0 38.4 23.0 0.5 115 116 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.165 20.7-108.9 -63.6 155.3 37.1 26.2 2.1 116 117 A Y - 0 0 90 1,-0.1 3,-0.1 36,-0.1 36,-0.0 -0.366 45.6 -80.5 -77.9 163.4 37.3 29.6 0.3 117 118 A E - 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