==== 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 1QCD . 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) . 13874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 66.1 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 . 16 6.8 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 . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.7 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 0 2 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 0 114 0, 0.0 12,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 177.5 4.8 23.8 6.1 2 3 A F E -A 12 0A 35 10,-0.2 2,-0.3 8,-0.1 10,-0.2 -0.711 360.0-161.0 -86.6 125.6 8.1 25.3 4.7 3 4 A K E -A 11 0A 100 8,-2.8 8,-2.4 -2,-0.5 2,-0.6 -0.830 25.0-110.0-106.2 144.6 7.7 28.5 2.7 4 5 A E E +A 10 0A 118 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.620 34.1 173.4 -78.1 113.8 10.4 29.7 0.2 5 6 A V E S- 0 0 88 4,-2.1 -1,-0.2 -2,-0.6 5,-0.2 0.742 75.6 -8.1 -88.7 -27.2 12.1 32.9 1.5 6 7 A S E > S-A 9 0A 20 3,-1.3 3,-2.2 177,-0.0 -1,-0.3 -0.949 109.6 -47.6-159.0 161.8 14.6 32.9 -1.3 7 8 A P T 3 S- 0 0 92 0, 0.0 180,-0.1 0, 0.0 3,-0.1 -0.051 124.6 -10.8 -40.1 123.0 15.5 30.5 -4.2 8 9 A N T 3 S+ 0 0 50 1,-0.1 191,-1.4 190,-0.1 2,-0.4 0.766 110.2 111.3 54.1 31.2 15.8 27.0 -2.8 9 10 A S E < -Ab 6 199A 17 -3,-2.2 -4,-2.1 189,-0.2 -3,-1.3 -0.973 47.0-171.4-137.2 117.7 15.8 28.2 0.9 10 11 A F E -Ab 4 200A 42 189,-3.5 191,-1.8 -2,-0.4 2,-0.4 -0.876 11.6-163.0-116.5 148.4 12.8 27.4 3.0 11 12 A L E -Ab 3 201A 38 -8,-2.4 -8,-2.8 -2,-0.3 191,-0.2 -0.975 32.7-108.2-128.6 136.0 11.6 28.4 6.5 12 13 A L E -A 2 0A 2 189,-2.1 -10,-0.2 -2,-0.4 192,-0.1 -0.424 48.6 -98.8 -62.7 133.8 9.0 26.6 8.6 13 14 A D > - 0 0 37 -12,-2.5 3,-2.4 1,-0.2 6,-0.3 -0.377 26.1-129.9 -56.4 127.9 5.8 28.7 8.7 14 15 A D T 3 S+ 0 0 103 1,-0.3 -1,-0.2 5,-0.1 -2,-0.1 0.535 103.5 71.1 -58.1 -7.9 5.8 30.7 11.9 15 16 A S T 3 S+ 0 0 92 -14,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.598 76.9 101.2 -84.8 -14.6 2.2 29.4 12.5 16 17 A H S <> S- 0 0 63 -3,-2.4 4,-1.4 -15,-0.1 5,-0.1 -0.258 81.3-121.3 -67.8 157.6 3.4 25.9 13.2 17 18 A A H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.811 111.4 54.9 -70.7 -31.5 3.6 24.6 16.8 18 19 A L H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.810 106.2 51.3 -71.2 -33.1 7.3 23.8 16.5 19 20 A S H > S+ 0 0 4 -6,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.879 112.7 45.7 -70.9 -38.8 8.1 27.4 15.4 20 21 A Q H X S+ 0 0 97 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.824 113.6 49.9 -72.5 -33.5 6.2 28.8 18.4 21 22 A L H X S+ 0 0 29 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.895 111.9 46.1 -72.3 -42.7 7.8 26.3 20.8 22 23 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.871 111.8 53.2 -66.1 -37.7 11.4 27.1 19.6 23 24 A K H < S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.830 114.4 42.2 -65.7 -32.2 10.5 30.8 19.8 24 25 A K H < S+ 0 0 155 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.864 120.4 40.3 -82.6 -39.1 9.4 30.2 23.4 25 26 A S H < S+ 0 0 20 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.798 90.5 99.6 -82.5 -34.1 12.3 27.9 24.5 26 27 A Y < - 0 0 0 -4,-2.5 2,-0.3 -5,-0.2 18,-0.1 -0.175 49.2-170.5 -59.0 146.4 15.3 29.5 22.8 27 28 A R E -G 43 0B 91 16,-0.5 16,-2.7 181,-0.0 2,-0.3 -0.995 2.4-169.7-139.7 141.1 17.7 31.8 24.8 28 29 A W E -Gh 42 213B 16 184,-2.2 186,-3.1 -2,-0.3 187,-0.4 -0.857 7.4-146.9-127.4 165.2 20.5 34.1 23.6 29 30 A Y E -G 41 0B 57 12,-1.5 12,-2.2 -2,-0.3 9,-0.1 -0.988 12.8-126.2-138.0 145.8 23.3 36.0 25.3 30 31 A S > - 0 0 22 -2,-0.3 3,-2.8 10,-0.2 4,-0.3 -0.357 48.6 -90.0 -79.3 165.3 25.2 39.3 24.8 31 32 A P G > S+ 0 0 58 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.765 125.8 64.6 -47.1 -31.9 29.1 39.2 24.7 32 33 A V G 3 S+ 0 0 105 1,-0.2 5,-0.0 3,-0.0 -3,-0.0 0.722 114.8 30.2 -67.3 -20.4 29.2 39.8 28.4 33 34 A F G < S+ 0 0 46 -3,-2.8 -1,-0.2 3,-0.1 -3,-0.0 0.147 114.0 67.0-123.8 15.9 27.5 36.4 29.0 34 35 A S S < S- 0 0 9 -3,-0.8 -4,-0.0 -4,-0.3 189,-0.0 -0.835 74.3-128.7-129.8 167.7 28.7 34.4 26.0 35 36 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.264 88.7 64.7 -99.3 8.0 32.2 33.0 24.9 36 37 A R S S- 0 0 145 2,-0.1 2,-1.1 -6,-0.1 -2,-0.2 -0.906 85.3-115.5-129.0 156.9 32.0 34.5 21.4 37 38 A N + 0 0 132 -2,-0.3 3,-0.1 -5,-0.0 -7,-0.1 -0.690 66.3 115.8 -99.9 87.0 31.9 38.1 20.1 38 39 A V S S- 0 0 35 -2,-1.1 3,-0.2 -9,-0.1 -2,-0.1 -0.977 73.4-114.0-144.1 146.7 28.5 38.5 18.4 39 40 A P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.922 107.0 18.0 -47.6 -47.5 25.6 40.8 19.4 40 41 A R - 0 0 80 -10,-0.1 2,-0.6 -3,-0.1 -10,-0.2 -0.991 68.7-164.4-133.6 124.2 23.5 37.8 20.2 41 42 A F E -G 29 0B 40 -12,-2.2 -12,-1.5 -2,-0.4 2,-0.4 -0.926 18.3-140.4-111.4 110.0 24.8 34.2 20.9 42 43 A A E -G 28 0B 18 -2,-0.6 2,-0.6 -14,-0.2 -14,-0.3 -0.551 12.7-141.3 -73.6 121.4 22.0 31.6 20.7 43 44 A D E > -G 27 0B 38 -16,-2.7 3,-1.1 -2,-0.4 -16,-0.5 -0.716 9.9-163.1 -87.8 115.5 22.4 28.9 23.4 44 45 A V T >> S+ 0 0 14 -2,-0.6 4,-2.1 1,-0.3 3,-2.0 0.744 87.7 72.8 -67.6 -21.5 21.6 25.3 22.1 45 46 A S H 3> S+ 0 0 40 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.874 85.0 66.9 -60.8 -32.1 21.4 24.3 25.8 46 47 A S H <4 S+ 0 0 16 -3,-1.1 -1,-0.3 -19,-0.2 -2,-0.2 0.655 108.6 38.8 -62.1 -15.1 18.1 26.2 25.8 47 48 A I H X4 S+ 0 0 0 -3,-2.0 3,-1.1 -4,-0.2 7,-0.4 0.820 116.0 46.4-100.4 -46.5 16.8 23.6 23.4 48 49 A T H 3< S+ 0 0 48 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.735 110.8 54.9 -70.9 -21.2 18.3 20.4 24.8 49 50 A E T 3< S+ 0 0 149 -4,-2.5 -1,-0.3 -5,-0.3 -3,-0.1 0.475 93.7 79.4 -88.0 -2.7 17.3 21.4 28.3 50 51 A S <> - 0 0 22 -3,-1.1 4,-2.8 -5,-0.2 5,-0.2 -0.856 63.2-172.4-107.4 93.7 13.7 21.7 27.0 51 52 A P H > S+ 0 0 104 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.890 85.7 50.4 -51.1 -47.1 12.4 18.1 26.9 52 53 A E H > S+ 0 0 134 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.913 113.8 44.3 -60.6 -44.8 9.2 19.2 25.1 53 54 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 113.3 50.8 -69.2 -40.0 11.1 21.2 22.5 54 55 A L H X S+ 0 0 43 -4,-2.8 4,-1.8 -7,-0.4 -2,-0.2 0.909 110.8 48.3 -65.9 -40.5 13.6 18.5 21.9 55 56 A K H X S+ 0 0 126 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.896 110.3 53.8 -66.8 -35.7 10.9 15.9 21.5 56 57 A A H X S+ 0 0 24 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.901 108.0 47.2 -63.3 -46.8 9.1 18.2 19.0 57 58 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 5,-0.3 0.885 113.9 50.5 -62.9 -38.0 12.2 18.7 16.8 58 59 A R H X S+ 0 0 59 -4,-1.8 4,-2.1 -5,-0.2 5,-0.2 0.961 111.6 45.9 -66.9 -49.4 12.6 14.9 16.9 59 60 A D H X S+ 0 0 67 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.886 112.3 50.8 -62.2 -41.2 9.0 14.1 15.9 60 61 A F H X S+ 0 0 38 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.917 113.2 42.0 -64.5 -49.4 8.9 16.7 13.1 61 62 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.891 114.6 51.2 -68.2 -38.5 12.0 15.7 11.2 62 63 A V H X S+ 0 0 9 -4,-2.1 4,-1.8 -5,-0.3 5,-0.2 0.952 111.8 47.3 -62.4 -46.6 11.4 11.9 11.6 63 64 A Q H X S+ 0 0 151 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.903 113.3 51.0 -60.7 -40.2 7.8 12.4 10.2 64 65 A R H X S+ 0 0 52 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.908 112.2 43.3 -64.6 -45.7 9.3 14.4 7.4 65 66 A Y H < S+ 0 0 2 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.697 112.4 52.2 -77.5 -18.9 12.0 11.9 6.4 66 67 A R H < S+ 0 0 156 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.874 110.3 49.0 -80.9 -37.6 9.7 8.9 6.6 67 68 A A H < S+ 0 0 86 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.682 94.5 99.3 -73.0 -20.1 7.2 10.5 4.4 68 69 A M S < S- 0 0 48 -4,-0.8 3,-0.2 -5,-0.1 -3,-0.0 -0.386 71.0-127.3 -72.9 146.2 9.9 11.5 1.9 69 70 A S S S+ 0 0 116 1,-0.4 2,-0.1 -2,-0.1 -3,-0.0 -0.950 96.5 27.0-144.9 118.8 10.4 9.4 -1.3 70 71 A P S S- 0 0 82 0, 0.0 -1,-0.4 0, 0.0 -3,-0.0 0.509 100.2-138.0 -75.7 147.2 13.1 8.3 -1.9 71 72 A A - 0 0 45 -3,-0.2 69,-0.2 1,-0.1 -5,-0.1 -0.406 24.4 -95.6 -73.1 147.1 14.2 8.3 1.8 72 73 A P - 0 0 8 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.148 22.3-156.3 -58.3 154.6 17.6 9.5 2.9 73 74 A T S S+ 0 0 31 67,-2.9 2,-0.3 1,-0.3 68,-0.2 0.620 72.7 19.3-107.3 -19.0 20.3 6.9 3.3 74 75 A H E -c 141 0A 23 66,-1.7 68,-2.1 21,-0.2 2,-0.4 -0.983 56.3-144.9-150.4 158.4 22.5 8.9 5.8 75 76 A I E -cd 142 97A 2 21,-1.7 23,-2.3 -2,-0.3 2,-0.6 -0.997 16.8-162.8-125.1 122.8 22.5 11.8 8.2 76 77 A L E -cd 143 98A 0 66,-2.9 68,-2.2 -2,-0.4 2,-0.3 -0.935 10.4-165.9-111.5 110.3 25.7 13.8 8.4 77 78 A G E -cd 144 99A 0 21,-2.0 23,-1.9 -2,-0.6 2,-0.3 -0.692 16.7-121.8 -97.3 152.1 26.0 16.0 11.5 78 79 A F E >> - d 0 100A 2 66,-1.6 4,-1.7 -2,-0.3 5,-0.7 -0.729 45.6 -73.6 -94.6 138.8 28.5 18.8 12.1 79 80 A D T 45S- 0 0 50 21,-1.3 2,-0.1 -2,-0.3 -1,-0.0 -0.557 100.3 -15.4 -68.9 114.4 30.9 18.9 15.1 80 81 A A T >45S+ 0 0 54 -2,-0.5 3,-0.9 65,-0.0 4,-0.4 -0.992 132.0 36.1-134.3 -19.0 29.6 19.5 17.7 81 82 A R G >45S+ 0 0 95 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.839 110.8 63.5 -68.7 -27.8 26.2 20.9 18.0 82 83 A G G >X5S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.3 3,-0.8 0.765 92.7 67.0 -65.8 -21.1 25.0 18.9 15.0 83 84 A F G <4 S+ 0 0 0 -3,-0.8 4,-0.9 -4,-0.4 3,-0.3 0.738 108.0 70.9-112.7 -33.9 20.2 16.4 16.9 86 87 A G H >X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-1.1 0.914 95.0 50.0 -50.5 -60.4 21.5 14.0 14.3 87 88 A P H 3> S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.786 104.3 55.7 -51.1 -43.4 21.5 10.6 16.3 88 89 A M H 34 S+ 0 0 41 -3,-0.3 4,-0.4 1,-0.2 -2,-0.2 0.765 112.1 44.3 -68.5 -22.0 18.0 10.8 17.6 89 90 A I H XX S+ 0 0 2 -3,-1.1 4,-1.9 -4,-0.9 3,-0.6 0.896 113.7 50.6 -85.0 -42.3 16.6 11.2 14.1 90 91 A A H 3X>S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.2 5,-1.2 0.923 103.4 57.7 -59.4 -49.2 18.9 8.5 12.7 91 92 A V H 3<5S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.772 110.4 45.5 -54.7 -29.5 18.0 5.9 15.3 92 93 A E H <45S+ 0 0 68 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.858 117.3 41.6 -82.9 -39.1 14.3 6.2 14.3 93 94 A L H <5S- 0 0 29 -4,-1.9 -2,-0.2 2,-0.1 -3,-0.2 0.669 104.7-133.8 -79.7 -18.3 15.0 6.1 10.5 94 95 A E T <5 + 0 0 171 -4,-2.6 -3,-0.2 1,-0.3 -4,-0.1 0.931 60.2 130.1 64.1 45.7 17.5 3.3 11.2 95 96 A I < - 0 0 31 -5,-1.2 -1,-0.3 -6,-0.1 -21,-0.2 -0.939 64.5 -88.1-126.3 151.8 20.1 4.9 8.9 96 97 A P - 0 0 75 0, 0.0 -21,-1.7 0, 0.0 2,-0.6 -0.157 29.6-141.9 -58.6 148.2 23.8 5.5 9.7 97 98 A F E -d 75 0A 46 -23,-0.2 2,-0.2 -21,-0.1 -21,-0.2 -0.945 19.6-161.2-116.4 108.7 24.9 8.8 11.4 98 99 A V E -d 76 0A 13 -23,-2.3 -21,-2.0 -2,-0.6 2,-0.5 -0.623 9.1-134.7 -91.2 148.6 28.2 10.0 10.0 99 100 A L E -d 77 0A 66 -2,-0.2 2,-0.7 -23,-0.2 32,-0.3 -0.875 6.4-157.4-107.3 129.0 30.4 12.6 11.7 100 101 A M E +d 78 0A 0 -23,-1.9 -21,-1.3 -2,-0.5 2,-0.2 -0.918 35.1 151.6-103.2 116.8 32.1 15.5 10.0 101 102 A R B -I 129 0C 58 28,-2.4 28,-3.6 -2,-0.7 2,-0.2 -0.809 49.9 -82.2-136.3 176.7 35.1 16.6 12.1 102 103 A K >> - 0 0 83 -2,-0.2 3,-2.5 26,-0.2 4,-1.4 -0.552 50.7-107.3 -77.1 151.4 38.6 18.2 11.9 103 104 A A T 34 S+ 0 0 57 24,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.866 119.2 57.7 -48.8 -41.4 41.3 15.8 10.8 104 105 A D T 34 S+ 0 0 132 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.393 110.7 44.0 -75.8 8.7 42.7 15.6 14.4 105 106 A K T <4 S+ 0 0 117 -3,-2.5 -1,-0.2 2,-0.0 2,-0.2 0.577 103.1 75.1-120.2 -23.3 39.4 14.4 15.7 106 107 A N < - 0 0 31 -4,-1.4 2,-0.3 -3,-0.5 4,-0.1 -0.619 64.5-146.7 -95.9 154.5 38.5 11.8 13.1 107 108 A A + 0 0 78 -2,-0.2 2,-0.1 2,-0.1 -2,-0.0 -0.769 53.3 29.5-118.2 162.3 39.9 8.3 12.5 108 109 A G S S- 0 0 58 -2,-0.3 2,-0.5 23,-0.1 -2,-0.0 -0.338 110.0 -25.3 85.2-175.1 40.5 6.1 9.5 109 110 A L S S- 0 0 136 23,-0.2 23,-3.9 -2,-0.1 2,-0.2 -0.654 78.9-157.5 -72.2 122.6 41.4 7.2 6.0 110 111 A L E -J 131 0C 52 -2,-0.5 2,-0.5 21,-0.3 21,-0.2 -0.576 21.3-144.6-105.2 166.3 39.9 10.7 5.8 111 112 A I E -J 130 0C 38 19,-1.8 19,-1.1 -2,-0.2 2,-0.3 -0.986 22.1-153.1-126.5 111.4 38.8 13.1 3.0 112 113 A R E -J 129 0C 181 -2,-0.5 17,-0.2 17,-0.2 2,-0.1 -0.655 13.7-125.0 -89.0 146.5 39.5 16.8 3.8 113 114 A S - 0 0 6 15,-2.3 43,-0.1 -2,-0.3 -1,-0.1 -0.354 12.8-128.4 -81.6 168.0 37.4 19.6 2.4 114 115 A E - 0 0 144 -2,-0.1 13,-0.1 42,-0.1 -1,-0.0 -0.776 29.0-160.4-123.8 85.4 38.8 22.5 0.4 115 116 A P - 0 0 53 0, 0.0 2,-0.1 0, 0.0 12,-0.1 -0.194 14.7-115.1 -64.7 152.8 37.5 25.8 1.9 116 117 A Y - 0 0 93 1,-0.1 2,-0.1 36,-0.1 36,-0.0 -0.356 37.1 -77.8 -87.4 169.0 37.4 29.1 0.1 117 118 A E - 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