==== 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 01-MAY-99 1QCC . 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) . 13703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 64.4 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 . 29 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 21.6 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 1 0 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 0 115 0, 0.0 12,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.3 4.6 23.3 5.8 2 3 A F E -A 12 0A 36 10,-0.2 2,-0.4 8,-0.1 10,-0.2 -0.674 360.0-154.7 -85.3 131.7 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 -0.863 21.4-118.1-107.0 138.5 7.5 28.3 2.7 4 5 A E E +A 10 0A 120 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.643 33.7 173.0 -78.6 102.6 10.1 29.4 0.1 5 6 A V E S- 0 0 89 4,-1.7 -1,-0.2 -2,-1.0 5,-0.2 0.711 75.3 -8.4 -80.8 -22.4 11.5 32.6 1.6 6 7 A S E > S-A 9 0A 20 3,-1.3 3,-2.3 -3,-0.1 -1,-0.3 -0.925 111.4 -46.3-163.4 161.9 14.2 32.8 -1.2 7 8 A P T 3 S- 0 0 91 0, 0.0 180,-0.1 0, 0.0 3,-0.1 -0.129 124.3 -13.3 -43.1 118.0 15.2 30.4 -4.0 8 9 A N T 3 S+ 0 0 44 1,-0.1 191,-2.2 190,-0.1 2,-0.4 0.736 110.0 112.1 56.9 28.7 15.6 26.9 -2.5 9 10 A S E < -Ab 6 199A 19 -3,-2.3 -4,-1.7 189,-0.2 -3,-1.3 -0.965 47.8-172.2-132.7 109.4 15.5 28.2 1.0 10 11 A F E -Ab 4 200A 38 189,-3.1 191,-1.9 -2,-0.4 2,-0.4 -0.856 10.2-161.9-109.9 144.9 12.4 27.2 3.0 11 12 A L E -Ab 3 201A 43 -8,-2.6 -8,-2.8 -2,-0.3 191,-0.2 -0.968 30.1-109.3-125.1 135.9 11.2 28.2 6.5 12 13 A L E -A 2 0A 1 189,-1.7 -10,-0.2 -2,-0.4 192,-0.1 -0.416 45.1-103.7 -62.9 131.1 8.7 26.4 8.6 13 14 A D > - 0 0 39 -12,-2.0 3,-1.9 1,-0.2 6,-0.3 -0.406 27.8-127.2 -57.8 130.6 5.4 28.4 8.7 14 15 A D T 3 S+ 0 0 113 1,-0.3 -1,-0.2 5,-0.1 -2,-0.1 0.471 102.7 70.7 -62.8 -3.3 5.3 30.1 12.1 15 16 A S T 3 S+ 0 0 85 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.722 75.5 106.1 -83.5 -23.0 1.8 28.7 12.8 16 17 A H S <> S- 0 0 59 -3,-1.9 4,-2.0 -15,-0.1 3,-0.3 -0.241 79.4-125.9 -58.7 142.1 3.2 25.2 13.2 17 18 A A H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.817 111.1 55.7 -58.7 -33.2 3.5 23.9 16.8 18 19 A L H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 107.3 48.6 -67.6 -40.2 7.2 23.2 16.3 19 20 A S H > S+ 0 0 4 -6,-0.3 4,-1.9 -3,-0.3 -2,-0.2 0.891 112.7 48.1 -66.4 -39.4 7.9 26.8 15.3 20 21 A Q H X S+ 0 0 106 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.862 111.3 50.3 -68.0 -39.6 5.9 28.1 18.3 21 22 A L H X S+ 0 0 22 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.868 110.5 49.7 -67.3 -39.2 7.7 25.8 20.7 22 23 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.885 110.2 50.1 -67.6 -40.1 11.1 26.9 19.3 23 24 A K H < S+ 0 0 79 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.885 115.3 44.6 -65.7 -37.1 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 0.880 119.7 39.4 -74.8 -40.0 9.2 29.9 23.3 25 26 A S H < S+ 0 0 20 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.874 89.1 102.3 -80.1 -43.3 12.2 27.7 24.3 26 27 A Y < - 0 0 0 -4,-2.4 2,-0.4 -5,-0.2 18,-0.1 -0.050 47.4-170.4 -49.1 141.1 15.1 29.4 22.6 27 28 A R - 0 0 91 16,-0.5 16,-2.1 181,-0.0 2,-0.3 -0.997 1.4-165.9-134.5 135.3 17.5 31.6 24.6 28 29 A W E -Gh 42 213B 21 184,-2.5 186,-3.4 -2,-0.4 187,-0.5 -0.913 5.6-151.4-121.1 153.5 20.2 33.8 23.3 29 30 A Y E -G 41 0B 59 12,-1.8 12,-3.3 -2,-0.3 9,-0.1 -0.942 11.8-129.3-126.2 146.4 23.1 35.5 25.1 30 31 A S > - 0 0 25 -2,-0.3 3,-2.0 10,-0.2 4,-0.3 -0.385 45.9 -84.8 -85.0 168.0 25.0 38.7 24.4 31 32 A P G > S+ 0 0 55 0, 0.0 3,-1.6 0, 0.0 9,-0.0 0.824 126.8 54.7 -40.4 -48.2 28.8 38.9 24.3 32 33 A V G 3 S+ 0 0 99 1,-0.3 5,-0.0 3,-0.0 191,-0.0 0.745 116.2 39.2 -64.4 -21.8 29.4 39.2 28.1 33 34 A F G < S+ 0 0 38 -3,-2.0 -1,-0.3 190,-0.0 181,-0.0 0.163 115.2 58.3-112.8 17.7 27.3 36.1 28.7 34 35 A S S < S- 0 0 9 -3,-1.6 189,-0.1 -4,-0.3 -4,-0.0 -0.860 77.1-122.3-139.7 170.8 28.6 34.0 25.7 35 36 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.510 90.6 61.6 -93.3 -6.3 31.8 32.6 24.3 36 37 A R S S- 0 0 146 2,-0.1 2,-1.5 -6,-0.1 -2,-0.1 -0.897 83.8-118.4-122.9 150.5 31.6 34.3 20.9 37 38 A N + 0 0 137 -2,-0.3 3,-0.1 3,-0.0 -7,-0.1 -0.638 68.0 119.0 -90.1 81.4 31.5 37.9 19.9 38 39 A V S S- 0 0 41 -2,-1.5 3,-0.3 -9,-0.1 -2,-0.1 -0.946 73.0-113.8-136.8 154.3 28.1 38.1 18.2 39 40 A P S S+ 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.957 105.0 15.2 -54.7 -50.8 25.1 40.3 19.1 40 41 A R - 0 0 82 -10,-0.1 2,-0.8 -3,-0.1 -10,-0.2 -0.934 67.5-159.6-134.2 109.7 23.0 37.2 20.0 41 42 A F E -G 29 0B 32 -12,-3.3 -12,-1.8 -2,-0.4 2,-0.9 -0.788 18.8-142.6 -88.8 107.2 24.4 33.8 20.6 42 43 A A E -G 28 0B 15 -2,-0.8 2,-0.5 -14,-0.2 -14,-0.2 -0.620 16.9-139.7 -75.2 105.9 21.5 31.3 20.2 43 44 A D > - 0 0 37 -16,-2.1 3,-1.4 -2,-0.9 -16,-0.5 -0.547 10.7-158.3 -73.8 114.8 22.2 28.6 22.9 44 45 A V T >> S+ 0 0 14 -2,-0.5 4,-2.2 1,-0.3 3,-1.1 0.726 89.9 69.8 -63.5 -21.2 21.5 25.0 21.7 45 46 A S H 3> S+ 0 0 39 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.801 85.7 65.4 -66.2 -32.1 21.1 24.0 25.3 46 47 A S H <4 S+ 0 0 17 -3,-1.4 -1,-0.3 -19,-0.2 -2,-0.2 0.722 110.5 39.8 -63.1 -18.7 17.8 26.0 25.6 47 48 A I H X4 S+ 0 0 0 -3,-1.1 3,-1.4 -4,-0.4 7,-0.4 0.887 115.9 45.6 -93.8 -51.0 16.6 23.4 23.0 48 49 A T H 3< S+ 0 0 43 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.743 109.9 55.5 -66.9 -26.9 18.1 20.1 24.3 49 50 A E T 3< S+ 0 0 153 -4,-2.3 -1,-0.3 -5,-0.2 -3,-0.1 0.466 92.9 82.5 -83.2 -3.8 17.1 20.9 27.9 50 51 A S <> - 0 0 23 -3,-1.4 4,-2.9 1,-0.2 5,-0.2 -0.867 63.2-169.0-103.7 99.1 13.5 21.3 26.7 51 52 A P H > S+ 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.891 87.1 48.7 -52.4 -46.4 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 0.905 114.1 45.2 -63.9 -42.9 8.9 18.9 24.7 53 54 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 112.7 50.6 -69.0 -41.6 10.9 20.9 22.1 54 55 A L H X S+ 0 0 46 -4,-2.9 4,-2.2 -7,-0.4 -2,-0.2 0.921 112.3 47.4 -61.8 -43.8 13.5 18.1 21.6 55 56 A K H X S+ 0 0 124 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.872 109.0 54.2 -65.4 -37.9 10.7 15.6 21.0 56 57 A A H X S+ 0 0 21 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.877 109.3 48.1 -64.7 -37.9 8.8 17.9 18.6 57 58 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.937 113.4 47.6 -66.5 -46.7 12.0 18.3 16.5 58 59 A R H X S+ 0 0 63 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.933 114.4 45.9 -59.5 -50.1 12.5 14.5 16.5 59 60 A D H X S+ 0 0 53 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.918 113.7 47.8 -61.9 -47.9 8.9 13.8 15.5 60 61 A F H X S+ 0 0 29 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.958 116.5 41.2 -60.1 -54.4 8.6 16.4 12.8 61 62 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.874 114.4 51.5 -64.8 -38.5 11.9 15.5 11.0 62 63 A V H X S+ 0 0 5 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.939 112.3 47.1 -63.5 -45.0 11.4 11.7 11.3 63 64 A Q H X S+ 0 0 120 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.917 110.7 54.1 -61.5 -41.3 7.9 12.1 9.8 64 65 A R H < S+ 0 0 53 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.908 112.5 41.2 -60.2 -44.8 9.4 14.3 7.1 65 66 A Y H < S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.751 111.1 56.0 -79.3 -21.6 12.0 11.7 6.1 66 67 A R H < S+ 0 0 150 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.834 111.9 43.8 -75.1 -33.5 9.6 8.7 6.3 67 68 A A S < S+ 0 0 87 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.540 95.4 106.4 -86.2 -8.9 7.2 10.4 3.9 68 69 A M - 0 0 41 -4,-0.4 3,-0.1 -5,-0.2 -3,-0.0 -0.489 65.0-133.6 -76.6 139.6 10.1 11.4 1.7 69 70 A S S S+ 0 0 116 1,-0.3 2,-0.1 -2,-0.2 -3,-0.0 -0.971 95.7 29.5-144.7 121.7 10.6 9.6 -1.6 70 71 A P S S- 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.558 105.7-133.9 -70.0 145.7 13.2 8.7 -2.5 71 72 A A - 0 0 45 -2,-0.1 69,-0.1 1,-0.1 -2,-0.1 -0.383 22.0 -99.1 -71.6 145.8 14.1 8.3 1.2 72 73 A P - 0 0 10 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.272 24.8-161.7 -61.3 149.2 17.4 9.5 2.7 73 74 A T S S+ 0 0 34 67,-2.9 2,-0.3 1,-0.3 68,-0.2 0.665 70.4 20.6-104.8 -24.0 20.1 6.9 3.1 74 75 A H E -c 141 0A 24 66,-1.8 68,-2.5 21,-0.2 2,-0.4 -0.972 57.1-145.8-144.6 159.1 22.3 8.8 5.6 75 76 A I E -cd 142 97A 2 21,-1.9 23,-3.1 -2,-0.3 2,-0.6 -0.996 17.1-162.4-125.1 121.6 22.3 11.7 8.0 76 77 A L E -cd 143 98A 0 66,-3.5 68,-2.5 -2,-0.4 2,-0.3 -0.946 10.2-166.3-110.7 113.4 25.5 13.8 8.3 77 78 A G E -cd 144 99A 0 21,-2.3 23,-2.4 -2,-0.6 2,-0.3 -0.795 17.2-122.3-103.8 146.0 25.8 15.9 11.4 78 79 A F E >> - d 0 100A 3 66,-2.0 4,-2.3 -2,-0.3 5,-0.8 -0.630 47.0 -74.0 -87.6 139.2 28.2 18.7 12.1 79 80 A D T 45S- 0 0 54 21,-1.9 2,-0.1 -2,-0.3 -1,-0.1 -0.581 101.1 -15.0 -72.9 117.3 30.6 18.6 15.1 80 81 A A T >45S+ 0 0 51 -2,-0.5 3,-1.1 21,-0.0 4,-0.4 -0.985 132.7 38.7-125.9 -19.0 29.3 19.1 17.7 81 82 A R G >45S+ 0 0 91 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.749 111.2 60.3 -68.0 -20.9 25.8 20.6 17.8 82 83 A G G >X5S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.7 0.747 94.5 65.7 -75.5 -22.8 24.7 18.6 14.8 83 84 A F G <4 S+ 0 0 0 -3,-0.7 4,-0.7 -4,-0.4 -2,-0.2 0.725 109.8 68.3-112.7 -30.3 19.9 16.2 16.7 86 87 A G H >X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 3,-1.2 0.927 95.0 51.5 -59.1 -56.9 21.1 13.7 14.1 87 88 A P H 3> S+ 0 0 57 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.824 105.7 55.0 -52.7 -39.7 21.3 10.4 16.0 88 89 A M H 34 S+ 0 0 38 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.734 114.9 40.8 -70.8 -19.7 17.7 10.6 17.4 89 90 A I H S+ 0 0 4 -4,-2.8 5,-1.9 1,-0.2 4,-1.1 0.836 105.0 57.9 -60.7 -36.2 18.7 8.4 12.3 91 92 A V H <5S+ 0 0 95 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 0.864 110.7 43.2 -64.9 -34.0 17.8 5.8 15.0 92 93 A E H 45S+ 0 0 75 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.865 116.1 45.7 -78.5 -39.8 14.1 6.0 14.0 93 94 A L H <5S- 0 0 28 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.608 106.7-131.9 -76.2 -14.7 14.8 6.0 10.3 94 95 A E T <5 + 0 0 175 -4,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.907 62.8 125.6 62.7 43.1 17.2 3.1 10.8 95 96 A I < - 0 0 34 -5,-1.9 -1,-0.2 -6,-0.1 -21,-0.2 -0.863 66.2 -83.2-126.2 162.3 19.9 4.7 8.8 96 97 A P - 0 0 71 0, 0.0 -21,-1.9 0, 0.0 2,-0.6 -0.332 28.8-144.9 -66.3 143.7 23.6 5.6 9.5 97 98 A F E -d 75 0A 47 -23,-0.2 2,-0.3 -21,-0.1 -21,-0.2 -0.970 20.6-162.0-109.0 115.0 24.6 8.8 11.3 98 99 A V E -d 76 0A 14 -23,-3.1 -21,-2.3 -2,-0.6 2,-0.5 -0.764 9.9-132.4 -99.9 146.0 27.9 10.0 9.8 99 100 A L E -d 77 0A 66 -2,-0.3 2,-0.7 -23,-0.2 32,-0.3 -0.850 8.4-159.2-105.2 128.0 30.1 12.5 11.6 100 101 A M E +d 78 0A 0 -23,-2.4 -21,-1.9 -2,-0.5 2,-0.3 -0.915 35.8 148.9-102.7 113.5 31.7 15.6 10.0 101 102 A R B -I 129 0C 60 28,-1.8 28,-2.8 -2,-0.7 5,-0.1 -0.893 52.0 -83.1-138.1 168.9 34.6 16.6 12.2 102 103 A K >> - 0 0 76 -2,-0.3 3,-2.0 26,-0.2 4,-0.8 -0.373 50.5-107.0 -68.3 155.7 38.1 18.3 12.0 103 104 A A G >4 S+ 0 0 57 24,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.869 118.3 59.7 -54.8 -40.3 40.8 15.8 11.0 104 105 A D G 34 S+ 0 0 133 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.366 110.4 43.9 -74.2 10.7 42.3 15.7 14.5 105 106 A K G <4 S+ 0 0 123 -3,-2.0 2,-0.4 2,-0.0 -1,-0.2 0.458 100.2 82.3-126.0 -12.1 39.0 14.4 15.8 106 107 A N << - 0 0 33 -3,-0.9 2,-0.2 -4,-0.8 4,-0.1 -0.811 63.4-143.5-105.7 141.7 38.2 11.8 13.1 107 108 A A + 0 0 80 -2,-0.4 2,-0.1 2,-0.1 -2,-0.0 -0.578 56.8 21.8 -98.9 159.5 39.3 8.2 12.7 108 109 A G S S- 0 0 58 -2,-0.2 2,-0.4 23,-0.1 -2,-0.1 -0.322 108.9 -26.7 84.3-172.8 40.2 6.2 9.5 109 110 A L S S- 0 0 139 23,-0.2 23,-3.9 -2,-0.1 2,-0.3 -0.699 77.2-155.4 -75.3 130.8 41.1 7.4 6.1 110 111 A L E -J 131 0C 57 -2,-0.4 2,-0.5 21,-0.3 21,-0.2 -0.759 21.9-144.7-115.9 159.3 39.6 10.8 5.7 111 112 A I E -J 130 0C 32 19,-2.4 19,-1.2 -2,-0.3 2,-0.3 -0.983 25.7-151.0-116.1 123.5 38.4 13.2 2.9 112 113 A R E -J 129 0C 189 -2,-0.5 17,-0.2 17,-0.2 -10,-0.1 -0.776 9.6-124.4-101.7 146.5 39.0 16.9 3.7 113 114 A S - 0 0 5 15,-2.6 43,-0.1 -2,-0.3 -1,-0.1 -0.280 13.2-133.4 -77.8 169.0 36.9 19.8 2.5 114 115 A E - 0 0 148 41,-0.1 13,-0.1 13,-0.1 -1,-0.0 -0.726 24.5-163.6-128.4 81.3 38.4 22.8 0.6 115 116 A P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 12,-0.1 -0.230 23.9-107.1 -64.8 151.8 37.0 26.1 2.2 116 117 A Y - 0 0 98 1,-0.1 2,-0.1 36,-0.1 36,-0.0 -0.291 43.6 -89.0 -72.0 162.9 37.2 29.4 0.3 117 118 A E - 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