==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-OCT-00 1G2Q . COMPND 2 MOLECULE: ADENINE PHOSPHORIBOSYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.SHI,K.S.E.TANAKA,S.C.ALMO,V.L.SCHRAMM . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 2 0 0 0 0 0 0 6 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 2 0 0 2 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 2 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 2 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 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 1 A M >> 0 0 169 0, 0.0 4,-2.3 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 142.0 -8.9 -11.3 24.8 2 2 A P H 3> + 0 0 78 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.892 360.0 45.8 -43.3 -54.2 -10.1 -10.0 21.4 3 3 A I H 3> S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.806 111.3 54.6 -63.7 -26.9 -6.7 -8.5 20.3 4 4 A A H <> S+ 0 0 50 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.891 107.6 49.7 -72.0 -39.1 -5.0 -11.7 21.5 5 5 A S H X S+ 0 0 55 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.925 111.7 48.3 -64.2 -46.3 -7.3 -13.8 19.3 6 6 A Y H X S+ 0 0 52 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.946 112.1 49.1 -58.8 -50.8 -6.6 -11.6 16.3 7 7 A A H X S+ 0 0 21 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.9 50.4 -58.3 -43.8 -2.8 -11.7 16.8 8 8 A Q H X S+ 0 0 120 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.918 113.6 45.2 -63.8 -41.4 -2.7 -15.5 17.2 9 9 A E H X S+ 0 0 84 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.882 113.3 49.9 -69.9 -37.6 -4.6 -16.1 14.0 10 10 A L H >X S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 4,-0.6 0.872 106.1 56.4 -68.7 -35.7 -2.6 -13.5 12.1 11 11 A K H >< S+ 0 0 132 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.879 102.7 55.5 -63.5 -36.6 0.7 -15.1 13.2 12 12 A L H 3< S+ 0 0 146 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.699 101.2 59.1 -69.0 -20.0 -0.4 -18.4 11.8 13 13 A A H << S+ 0 0 22 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.642 84.3 102.8 -83.4 -15.9 -0.9 -16.8 8.4 14 14 A L << - 0 0 27 -3,-1.0 2,-0.4 -4,-0.6 16,-0.2 -0.343 62.6-146.2 -67.9 148.6 2.7 -15.7 8.2 15 15 A H E -A 29 0A 97 14,-1.5 14,-3.0 -2,-0.0 2,-0.3 -0.976 11.2-135.1-121.0 129.4 5.1 -17.7 6.0 16 16 A Q E -A 28 0A 105 -2,-0.4 12,-0.2 12,-0.2 10,-0.0 -0.621 18.7-176.4 -87.1 142.2 8.8 -18.1 6.9 17 17 A Y E > -A 27 0A 49 10,-2.3 10,-2.2 -2,-0.3 3,-0.6 -0.881 18.5-140.9-139.8 103.6 11.6 -17.7 4.5 18 18 A P T 3 S+ 0 0 93 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.270 81.7 12.6 -62.2 147.7 15.2 -18.4 5.6 19 19 A N T 3 S+ 0 0 99 6,-0.3 7,-0.2 1,-0.2 4,-0.2 0.876 92.2 169.7 53.6 48.2 18.0 -16.1 4.3 20 20 A F < + 0 0 41 5,-2.1 -1,-0.2 -3,-0.6 -3,-0.1 -0.995 63.4 1.5-142.1 134.7 15.7 -13.4 2.9 21 21 A P S S- 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.999 144.1 -4.9 -74.5 -8.3 16.3 -10.7 1.9 22 22 A S S > S- 0 0 61 3,-0.1 3,-2.0 1,-0.0 -2,-0.2 -0.951 93.3 -65.4-143.5 163.8 19.9 -11.7 2.7 23 23 A E T 3 S+ 0 0 175 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.186 116.9 19.8 -52.6 130.2 21.9 -14.5 4.3 24 24 A G T 3 S+ 0 0 48 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.157 94.0 114.0 97.3 -18.2 21.2 -15.0 8.0 25 25 A I < - 0 0 4 -3,-2.0 -5,-2.1 138,-0.1 2,-0.9 -0.771 56.0-149.1 -92.9 124.8 17.9 -13.2 8.1 26 26 A L - 0 0 84 -2,-0.5 136,-0.3 136,-0.4 2,-0.2 -0.820 22.8-156.0 -93.4 107.4 14.8 -15.2 8.9 27 27 A F E -A 17 0A 2 -10,-2.2 -10,-2.3 -2,-0.9 2,-0.5 -0.516 12.7-157.7 -87.0 150.1 12.0 -13.5 7.0 28 28 A E E -A 16 0A 42 -12,-0.2 2,-0.6 -2,-0.2 -12,-0.2 -0.986 13.1-148.8-127.5 116.8 8.2 -13.6 7.9 29 29 A D E -A 15 0A 3 -14,-3.0 -14,-1.5 -2,-0.5 244,-0.0 -0.781 15.5-177.1 -91.6 119.2 5.9 -12.8 5.0 30 30 A F >> + 0 0 2 -2,-0.6 3,-1.7 -16,-0.2 4,-0.6 0.467 58.3 100.7 -92.6 -0.8 2.6 -11.1 5.9 31 31 A L H >> + 0 0 10 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.814 68.1 67.6 -56.0 -33.7 1.2 -11.0 2.4 32 32 A P H >> S+ 0 0 22 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.825 90.9 66.5 -58.1 -26.2 -1.0 -14.1 2.8 33 33 A I H X4 S+ 0 0 0 -3,-1.7 3,-1.1 1,-0.2 7,-0.6 0.911 98.4 50.0 -59.6 -42.3 -3.1 -11.9 5.2 34 34 A F H << S+ 0 0 0 -3,-0.9 230,-2.5 -4,-0.6 -1,-0.2 0.690 98.0 68.2 -72.1 -17.7 -4.2 -9.6 2.5 35 35 A R H << S+ 0 0 55 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.700 98.7 55.7 -72.7 -20.9 -5.3 -12.5 0.3 36 36 A N S S+ 0 0 36 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.824 94.9 56.7 -55.5 -32.9 -10.6 -10.4 3.4 38 38 A G H > S+ 0 0 38 2,-0.2 4,-1.2 1,-0.2 -4,-0.1 0.915 112.8 39.8 -65.1 -42.5 -11.5 -12.0 6.7 39 39 A L H > S+ 0 0 26 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.905 112.8 55.4 -71.7 -43.4 -7.9 -12.1 7.9 40 40 A F H X S+ 0 0 0 -4,-2.9 4,-1.9 -7,-0.6 3,-0.5 0.935 107.2 50.7 -55.8 -46.6 -7.2 -8.6 6.5 41 41 A Q H X S+ 0 0 69 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.869 106.1 55.6 -62.0 -34.0 -10.1 -7.2 8.4 42 42 A K H X S+ 0 0 61 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.840 104.5 53.8 -67.0 -31.6 -8.7 -8.8 11.6 43 43 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.5 -1,-0.2 0.928 111.7 44.9 -65.9 -44.9 -5.4 -7.0 11.1 44 44 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.923 112.7 50.7 -64.6 -44.6 -7.2 -3.7 10.9 45 45 A D H X S+ 0 0 45 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.859 107.6 54.9 -62.6 -35.3 -9.4 -4.5 13.9 46 46 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.933 111.0 43.0 -64.4 -45.9 -6.3 -5.4 15.9 47 47 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.866 113.6 52.7 -68.6 -34.2 -4.6 -2.1 15.2 48 48 A K H X S+ 0 0 51 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.933 108.2 50.6 -65.3 -44.2 -7.9 -0.3 15.9 49 49 A L H X S+ 0 0 59 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.911 111.3 49.4 -60.3 -42.5 -8.3 -2.0 19.2 50 50 A H H X S+ 0 0 17 -4,-2.0 4,-2.6 1,-0.2 3,-0.3 0.944 112.6 45.2 -62.3 -49.7 -4.7 -1.0 20.1 51 51 A L H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.831 108.9 56.3 -65.1 -32.5 -5.2 2.6 19.2 52 52 A E H < S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 115.1 39.4 -68.7 -29.7 -8.5 2.9 21.0 53 53 A E H < S+ 0 0 149 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.836 118.5 47.1 -86.0 -36.4 -6.9 1.7 24.2 54 54 A A H < S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.803 125.3 25.4 -77.1 -31.7 -3.6 3.7 23.7 55 55 A F >< + 0 0 35 -4,-2.4 3,-1.0 -5,-0.2 -1,-0.2 -0.426 67.1 146.8-134.7 63.1 -5.2 7.0 22.8 56 56 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.900 85.5 30.1 -62.2 -45.0 -8.7 7.3 24.3 57 57 A E T 3 S+ 0 0 182 -3,-0.1 2,-0.4 2,-0.1 -2,-0.0 -0.030 106.5 88.3-107.2 28.7 -8.5 11.0 25.0 58 58 A V S < S- 0 0 58 -3,-1.0 2,-0.4 2,-0.0 -3,-0.1 -0.987 71.1-133.6-131.8 124.9 -6.2 11.9 22.1 59 59 A K - 0 0 150 -2,-0.4 2,-0.5 1,-0.0 65,-0.2 -0.600 14.2-149.2 -78.4 128.4 -7.3 12.8 18.6 60 60 A I + 0 0 22 -2,-0.4 65,-0.2 1,-0.2 3,-0.1 -0.872 16.9 178.6 -97.6 127.0 -5.4 11.0 15.8 61 61 A D + 0 0 42 63,-2.1 23,-2.0 -2,-0.5 2,-0.3 0.828 60.0 12.0 -96.5 -38.6 -5.2 13.2 12.7 62 62 A Y E -bc 84 125B 37 62,-1.8 64,-1.9 21,-0.2 2,-0.5 -0.993 50.2-144.3-145.8 151.7 -3.1 11.1 10.3 63 63 A I E -bc 85 126B 0 21,-2.3 23,-2.2 -2,-0.3 2,-0.6 -0.949 24.0-157.0-107.2 126.8 -1.6 7.7 9.7 64 64 A V E -bc 86 127B 0 62,-3.1 64,-2.8 -2,-0.5 2,-0.4 -0.947 10.8-161.5-109.5 117.3 1.8 8.0 8.0 65 65 A G E -bc 87 128B 0 21,-1.5 23,-2.3 -2,-0.6 2,-0.3 -0.811 12.4-129.5-105.0 141.8 2.8 4.9 6.2 66 66 A L E >> -b 88 0B 3 62,-1.9 4,-1.9 -2,-0.4 5,-0.6 -0.675 48.1 -68.6 -88.8 137.7 6.3 3.9 5.0 67 67 A E T 45S- 0 0 24 21,-1.4 -1,-0.1 -2,-0.3 2,-0.1 -0.477 97.9 -18.2 -67.4 131.2 6.9 2.8 1.4 68 68 A S T >45S+ 0 0 6 -2,-0.2 3,-1.0 179,-0.1 4,-0.5 -0.967 129.9 40.3-123.6 -8.3 5.8 0.4 0.4 69 69 A R T >>5S+ 0 0 58 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.831 113.4 59.0 -67.9 -28.4 4.7 -2.3 2.8 70 70 A G H 3X5S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-0.3 0.711 96.9 63.3 -70.2 -19.3 3.2 0.3 5.1 71 71 A F H <4 S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.924 114.5 51.5 -60.7 -42.2 -4.4 3.6 4.2 76 76 A T H > S+ 0 0 9 -5,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.924 111.4 46.7 -59.8 -46.5 -6.9 1.0 5.0 77 77 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.915 111.1 53.6 -61.5 -43.0 -6.4 1.6 8.8 78 78 A A H X>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 4,-1.1 0.942 110.5 44.5 -57.6 -51.6 -6.6 5.3 8.2 79 79 A L H <5S+ 0 0 28 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.883 111.3 54.4 -63.3 -37.4 -10.0 5.1 6.4 80 80 A A H <5S+ 0 0 42 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.832 111.9 44.5 -65.0 -32.2 -11.3 2.7 9.1 81 81 A L H <5S- 0 0 47 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.602 114.3-119.1 -85.4 -14.8 -10.4 5.2 11.8 82 82 A G T <5S+ 0 0 42 -4,-1.1 2,-0.2 -3,-0.4 -3,-0.2 0.813 74.5 117.0 79.5 31.5 -11.8 8.1 9.8 83 83 A V < - 0 0 16 -5,-2.6 -1,-0.3 -6,-0.2 -21,-0.2 -0.736 66.7 -89.9-124.1 172.2 -8.5 9.9 9.6 84 84 A G E -b 62 0B 2 -23,-2.0 -21,-2.3 -2,-0.2 2,-0.4 -0.366 29.4-142.0 -83.2 163.5 -6.2 11.0 6.8 85 85 A F E -b 63 0B 1 128,-2.4 -21,-0.2 -23,-0.2 130,-0.1 -0.991 16.2-179.4-127.0 136.2 -3.3 9.0 5.3 86 86 A V E -b 64 0B 0 -23,-2.2 -21,-1.5 -2,-0.4 2,-0.2 -0.999 18.1-137.7-135.2 131.3 0.1 10.4 4.2 87 87 A P E -b 65 0B 4 0, 0.0 2,-0.5 0, 0.0 28,-0.4 -0.613 2.3-151.0 -92.5 150.1 2.9 8.4 2.6 88 88 A V E -b 66 0B 2 -23,-2.3 -21,-1.4 -2,-0.2 2,-0.3 -0.964 30.4-171.4-108.9 129.8 6.6 8.7 3.3 89 89 A R E -F 113 0C 20 24,-2.0 24,-2.6 -2,-0.5 2,-0.1 -0.830 32.0 -92.2-123.7 164.8 8.5 7.7 0.1 90 90 A K E > -F 112 0C 65 -2,-0.3 3,-0.9 22,-0.2 4,-0.4 -0.476 68.2 -83.2 -67.6 145.3 12.0 7.0 -1.0 91 91 A A T 3 S+ 0 0 29 20,-2.8 -1,-0.1 1,-0.2 20,-0.1 -0.129 110.6 32.9 -54.8 145.6 13.4 10.3 -2.4 92 92 A G T 3 S+ 0 0 64 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.474 98.9 82.2 89.4 4.5 12.7 11.4 -5.9 93 93 A K < + 0 0 65 -3,-0.9 -2,-0.1 2,-0.1 -3,-0.0 0.790 69.3 79.5-107.1 -39.5 9.2 9.9 -6.2 94 94 A L S S- 0 0 9 -4,-0.4 2,-0.2 1,-0.1 -2,-0.2 -0.467 70.7-136.0 -75.3 140.5 6.9 12.4 -4.6 95 95 A P + 0 0 2 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.548 63.9 30.1 -90.5 161.3 5.7 15.5 -6.5 96 96 A G S S- 0 0 31 -2,-0.2 2,-0.2 19,-0.1 100,-0.0 -0.128 107.6 -28.1 85.3 175.8 5.7 19.0 -4.8 97 97 A E S S- 0 0 144 18,-0.1 19,-2.4 1,-0.0 20,-0.4 -0.497 70.5-173.8 -68.8 132.3 7.8 20.6 -2.1 98 98 A C E -G 115 0C 19 17,-0.3 2,-0.3 -2,-0.2 17,-0.2 -0.930 26.9-130.0-130.8 153.3 9.1 17.9 0.3 99 99 A F E -G 114 0C 46 15,-2.6 15,-1.4 -2,-0.3 2,-0.3 -0.705 32.5-145.1 -92.7 152.1 11.0 17.7 3.5 100 100 A K E -G 113 0C 112 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.919 18.6-178.5-123.8 149.3 14.0 15.3 3.4 101 101 A A E -G 112 0C 5 11,-2.2 11,-3.1 -2,-0.3 2,-0.4 -0.992 16.0-141.9-145.7 138.5 15.5 12.9 5.9 102 102 A T E -G 111 0C 69 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.847 4.1-155.8-109.7 139.4 18.5 10.6 5.6 103 103 A Y E -G 110 0C 49 7,-2.6 7,-2.1 -2,-0.4 2,-0.6 -0.935 19.6-150.9-108.7 105.4 19.1 7.2 7.0 104 104 A E E -G 109 0C 161 -2,-0.7 5,-0.2 5,-0.2 2,-0.1 -0.702 15.9-172.3 -82.5 118.1 22.8 6.7 7.2 105 105 A K - 0 0 95 3,-2.4 3,-0.3 -2,-0.6 -1,-0.0 -0.379 41.5 -92.3 -96.7-179.1 23.8 3.0 6.8 106 106 A E S S+ 0 0 117 1,-0.2 -1,-0.0 -2,-0.1 3,-0.0 0.917 120.4 10.2 -61.8 -44.7 27.2 1.6 7.4 107 107 A Y S S+ 0 0 213 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.012 134.3 4.2-127.5 28.7 28.3 1.9 3.7 108 108 A G - 0 0 35 -3,-0.3 -3,-2.4 2,-0.0 2,-0.3 -0.948 67.4-112.3-179.0-164.8 25.6 4.0 2.2 109 109 A S E - G 0 104C 66 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.992 4.4-144.7-156.8 152.6 22.4 6.0 2.8 110 110 A D E - G 0 103C 64 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.4 -0.989 19.7-152.3-120.5 121.7 18.7 5.9 2.1 111 111 A L E - G 0 102C 69 -2,-0.5 -20,-2.8 -9,-0.2 2,-0.3 -0.817 14.0-170.3 -98.9 133.8 17.0 9.3 1.5 112 112 A F E -FG 90 101C 21 -11,-3.1 -11,-2.2 -2,-0.4 2,-0.3 -0.881 2.6-165.1-123.2 156.1 13.3 9.7 2.4 113 113 A E E -FG 89 100C 15 -24,-2.6 -24,-2.0 -2,-0.3 2,-0.3 -0.932 11.3-170.7-138.5 160.0 10.7 12.5 1.8 114 114 A I E - G 0 99C 0 -15,-1.4 -15,-2.6 -2,-0.3 2,-0.3 -0.977 40.6-100.0-145.6 142.7 7.2 13.6 2.9 115 115 A Q E > - 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