==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATP BINDING PROTEIN 12-FEB-98 1A48 . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE-SUCCINOCARBOXAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.M.LEVDIKOV,W.R.MELIK-ADAMYAN,V.S.LAMZIN,K.S.WILSON . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 1 1 1 1 0 0 0 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 S 0 0 90 0, 0.0 2,-0.5 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 140.2 15.2 43.8 -4.5 2 3 A I + 0 0 31 47,-0.2 34,-3.0 1,-0.1 35,-0.2 -0.971 360.0 163.9-120.1 116.0 16.3 40.3 -3.4 3 4 A T S S+ 0 0 63 -2,-0.5 2,-0.3 1,-0.4 34,-0.2 0.762 71.6 7.3 -99.9 -33.8 15.8 37.6 -6.0 4 5 A K S S- 0 0 100 32,-0.1 -1,-0.4 31,-0.0 2,-0.2 -0.960 74.2-123.9-152.0 135.1 18.0 34.9 -4.7 5 6 A T - 0 0 0 -2,-0.3 2,-0.4 -3,-0.1 92,-0.1 -0.547 18.6-168.1 -86.0 143.4 19.9 34.6 -1.4 6 7 A E + 0 0 104 -2,-0.2 94,-0.1 1,-0.1 -2,-0.0 -0.876 17.3 162.8-131.9 101.0 23.7 33.9 -1.4 7 8 A L > - 0 0 5 -2,-0.4 3,-2.3 4,-0.1 4,-0.2 0.243 47.2-127.0-107.6 11.6 25.1 33.0 2.0 8 9 A D T 3 - 0 0 99 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.817 68.6 -57.7 46.7 40.0 28.3 31.6 0.7 9 10 A G T 3 S+ 0 0 70 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.556 99.5 131.0 65.6 20.6 27.8 28.3 2.6 10 11 A I S < S+ 0 0 50 -3,-2.3 -2,-0.1 1,-0.2 -1,-0.1 0.865 85.3 17.2 -61.7 -38.1 27.5 29.9 6.1 11 12 A L S S- 0 0 10 -4,-0.2 -2,-0.2 78,-0.0 -1,-0.2 -0.985 95.6-108.5-131.4 142.2 24.4 27.8 6.6 12 13 A P - 0 0 75 0, 0.0 12,-2.3 0, 0.0 2,-0.4 -0.468 32.9-117.7 -74.3 143.7 23.4 24.8 4.5 13 14 A L E -A 23 0A 78 10,-0.2 10,-0.3 -2,-0.2 3,-0.1 -0.699 26.9-177.9 -81.3 129.4 20.5 25.2 2.1 14 15 A V E - 0 0 84 8,-3.0 2,-0.3 -2,-0.4 9,-0.2 0.797 67.4 -23.8 -91.2 -46.7 17.5 22.9 2.8 15 16 A A E -A 22 0A 42 7,-1.6 7,-2.7 2,-0.0 2,-0.5 -0.983 42.1-143.0-165.4 153.3 15.5 24.1 -0.2 16 17 A R E -A 21 0A 85 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.973 31.2-176.8-117.1 109.6 14.8 26.8 -2.8 17 18 A G - 0 0 39 3,-3.8 -2,-0.0 -2,-0.5 0, 0.0 -0.169 48.6 -79.5 -90.7-163.2 11.1 27.1 -3.7 18 19 A K S S- 0 0 117 1,-0.1 20,-0.1 -2,-0.1 3,-0.1 0.880 125.6 -2.7 -60.0 -43.8 9.3 29.3 -6.2 19 20 A V S S+ 0 0 17 1,-0.1 16,-2.3 17,-0.1 2,-0.3 0.578 121.6 70.1-122.1 -32.2 9.6 32.2 -3.7 20 21 A R E - B 0 34A 43 14,-0.2 -3,-3.8 16,-0.1 2,-0.4 -0.779 52.9-158.7-103.5 137.4 11.3 31.0 -0.4 21 22 A D E -AB 16 33A 0 12,-2.1 12,-3.0 -2,-0.3 2,-0.4 -0.957 17.7-160.6-108.9 124.2 14.8 30.0 0.3 22 23 A I E -AB 15 32A 30 -7,-2.7 -8,-3.0 -2,-0.4 -7,-1.6 -0.954 8.7-175.4-117.0 125.4 15.1 27.8 3.5 23 24 A Y E -AB 13 31A 8 8,-2.2 8,-2.7 -2,-0.4 2,-0.6 -0.861 26.1-119.6-113.4 154.4 18.3 27.3 5.4 24 25 A E E + B 0 30A 66 -12,-2.3 6,-0.3 -2,-0.3 3,-0.1 -0.825 24.7 179.6 -97.6 125.1 19.2 25.1 8.4 25 26 A V E - 0 0 31 4,-2.5 2,-0.3 -2,-0.6 5,-0.2 0.876 65.9 -33.0 -89.3 -47.4 20.4 27.0 11.5 26 27 A D E > S- B 0 29A 87 3,-1.4 3,-1.1 -15,-0.0 -1,-0.3 -0.885 84.7 -62.9-155.8-170.9 20.9 24.1 13.8 27 28 A A T 3 S+ 0 0 89 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.728 132.6 25.9 -57.6 -29.1 19.4 20.7 14.5 28 29 A G T 3 S+ 0 0 33 81,-0.0 82,-2.3 1,-0.0 2,-0.4 0.206 112.0 75.5-119.1 13.1 16.0 22.1 15.6 29 30 A T E < -BC 26 109A 19 -3,-1.1 -4,-2.5 80,-0.2 -3,-1.4 -0.982 48.6-171.3-136.0 138.1 15.8 25.3 13.7 30 31 A L E -BC 24 108A 29 78,-2.6 78,-2.3 -2,-0.4 2,-0.5 -0.836 16.7-140.3-118.2 161.4 15.3 26.6 10.2 31 32 A L E -BC 23 107A 0 -8,-2.7 -8,-2.2 -2,-0.3 2,-0.6 -0.985 14.1-160.3-123.1 115.7 15.5 30.0 8.6 32 33 A F E -BC 22 106A 26 74,-3.0 74,-2.2 -2,-0.5 2,-0.6 -0.888 6.7-168.0 -97.5 118.0 12.8 30.9 6.1 33 34 A V E -BC 21 105A 0 -12,-3.0 -12,-2.1 -2,-0.6 2,-0.7 -0.903 9.3-151.9-108.0 115.8 13.8 33.7 3.7 34 35 A A E -B 20 0A 10 70,-3.0 -14,-0.2 -2,-0.6 23,-0.1 -0.738 17.9-163.5 -84.8 117.0 11.1 35.3 1.5 35 36 A T - 0 0 0 -16,-2.3 -32,-0.2 -2,-0.7 -31,-0.0 -0.321 31.4-107.3 -88.0-176.9 12.5 36.6 -1.7 36 37 A D S S+ 0 0 0 -34,-3.0 13,-1.9 16,-0.1 -33,-0.2 0.310 73.5 128.5 -93.8 9.8 11.0 39.0 -4.1 37 38 A R - 0 0 22 -18,-0.3 2,-0.3 -35,-0.2 11,-0.1 -0.216 40.0-161.0 -65.4 153.8 10.3 36.4 -6.8 38 39 A I - 0 0 0 9,-0.3 7,-2.6 7,-0.2 2,-0.3 -0.999 3.4-152.0-139.8 144.2 6.8 36.0 -8.3 39 40 A S E +E 44 0B 28 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.898 14.5 171.5-118.5 147.0 5.0 33.3 -10.2 40 41 A A E > S+E 43 0B 4 3,-2.4 3,-1.4 -2,-0.3 227,-0.4 -0.967 74.8 2.6-152.7 131.9 2.3 33.3 -12.8 41 42 A Y T 3 S- 0 0 74 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.843 130.3 -59.7 57.8 33.2 1.0 30.2 -14.8 42 43 A D T 3 S+ 0 0 147 1,-0.2 2,-0.4 224,-0.0 -1,-0.3 0.557 115.3 108.7 74.5 13.2 3.5 28.0 -13.0 43 44 A V E < -E 40 0B 11 -3,-1.4 -3,-2.4 225,-0.1 2,-0.3 -0.953 65.8-130.5-122.1 143.1 6.5 30.0 -14.1 44 45 A I E -E 39 0B 48 -2,-0.4 226,-0.5 -5,-0.2 227,-0.3 -0.705 30.4-122.3 -88.8 134.8 8.8 32.2 -12.1 45 46 A M - 0 0 10 -7,-2.6 -7,-0.2 -2,-0.3 227,-0.2 -0.497 14.4-123.9 -75.2 159.1 9.4 35.6 -13.8 46 47 A E S S+ 0 0 125 225,-3.0 226,-0.2 -2,-0.2 2,-0.2 0.866 91.6 45.0 -70.7 -37.6 12.9 36.6 -14.5 47 48 A N S S- 0 0 34 224,-0.5 -9,-0.3 1,-0.1 2,-0.2 -0.545 82.3-116.3-105.3 173.0 12.7 39.9 -12.6 48 49 A S - 0 0 12 -2,-0.2 -11,-0.2 -11,-0.1 -45,-0.1 -0.501 10.7-123.1-103.3 164.2 11.3 40.8 -9.1 49 50 A I > - 0 0 0 -13,-1.9 3,-2.2 -2,-0.2 4,-0.3 -0.953 48.5-116.4-109.9 101.5 8.7 42.8 -7.4 50 51 A P T 3 S- 0 0 42 0, 0.0 -47,-0.0 0, 0.0 -13,-0.0 -0.146 89.7 -2.6 -50.6 126.9 10.8 45.0 -5.0 51 52 A E T >> S+ 0 0 42 1,-0.1 4,-2.4 3,-0.0 3,-0.6 0.427 87.6 130.3 66.2 10.1 10.1 44.3 -1.3 52 53 A K H <> S+ 0 0 0 -3,-2.2 4,-2.5 1,-0.2 5,-0.2 0.909 74.8 51.0 -50.3 -47.0 7.3 41.7 -2.1 53 54 A G H 3> S+ 0 0 0 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.807 108.6 49.5 -66.5 -30.5 9.1 39.4 0.4 54 55 A I H <> S+ 0 0 19 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.941 112.8 47.3 -71.5 -47.2 9.2 41.9 3.1 55 56 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.902 113.9 47.1 -59.8 -46.7 5.5 42.8 2.7 56 57 A L H X S+ 0 0 10 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.881 111.1 52.1 -66.6 -34.1 4.5 39.1 2.7 57 58 A T H X S+ 0 0 8 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.965 111.5 46.1 -65.0 -51.2 6.7 38.2 5.7 58 59 A K H X S+ 0 0 56 -4,-2.5 4,-1.9 45,-0.2 -1,-0.2 0.838 111.0 53.1 -63.9 -35.5 5.1 41.1 7.8 59 60 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.905 110.2 46.7 -66.9 -42.1 1.6 40.0 6.7 60 61 A S H X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.921 110.3 54.2 -63.8 -43.9 2.2 36.4 7.8 61 62 A E H X S+ 0 0 58 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.873 107.1 51.5 -58.8 -37.5 3.6 37.8 11.1 62 63 A F H X S+ 0 0 39 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.937 110.6 47.8 -61.1 -48.2 0.4 39.8 11.6 63 64 A W H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.892 107.0 55.9 -63.9 -39.2 -1.8 36.7 11.0 64 65 A F H < S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.895 112.5 42.7 -57.8 -46.2 0.2 34.6 13.4 65 66 A K H >< S+ 0 0 142 -4,-1.6 3,-1.4 1,-0.2 4,-0.2 0.907 110.5 56.3 -68.3 -41.4 -0.3 37.2 16.1 66 67 A F H 3< S+ 0 0 62 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.842 116.3 37.0 -57.9 -35.2 -4.0 37.5 15.1 67 68 A L T >X S+ 0 0 1 -4,-1.9 4,-1.9 -5,-0.2 3,-1.3 0.237 81.9 115.5-103.0 15.9 -4.5 33.8 15.6 68 69 A S T <4 S+ 0 0 66 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.744 79.7 44.9 -65.0 -21.5 -2.2 33.4 18.7 69 70 A N T 34 S+ 0 0 159 -3,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.604 114.2 50.9 -95.7 -10.3 -5.0 32.4 21.0 70 71 A D T <4 S+ 0 0 48 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.756 121.6 2.3 -95.0 -28.1 -6.5 30.0 18.4 71 72 A V < - 0 0 13 -4,-1.9 -1,-0.3 -7,-0.2 2,-0.2 -0.993 66.8-115.7-160.1 146.2 -3.5 28.0 17.5 72 73 A R E -f 223 0C 80 150,-0.6 152,-2.8 -2,-0.3 2,-0.2 -0.546 34.3-157.4 -76.2 155.1 0.2 27.5 18.3 73 74 A N E -f 224 0C 38 150,-0.2 152,-0.2 -2,-0.2 140,-0.0 -0.791 25.7-112.2-131.6 173.1 2.7 28.3 15.5 74 75 A H + 0 0 8 150,-1.5 35,-3.1 -2,-0.2 151,-0.1 0.445 67.4 127.7 -88.8 1.7 6.4 27.4 14.7 75 76 A L B -D 108 0A 33 33,-0.2 2,-0.3 1,-0.1 33,-0.3 -0.325 61.4-125.1 -61.2 136.4 8.0 30.8 15.2 76 77 A V - 0 0 23 31,-2.6 2,-0.7 1,-0.1 31,-0.2 -0.650 29.0-121.7 -76.7 130.8 11.0 30.9 17.5 77 78 A D - 0 0 143 -2,-0.3 2,-0.4 31,-0.0 -1,-0.1 -0.708 23.6-149.8 -81.9 112.3 10.2 33.5 20.2 78 79 A I - 0 0 59 -2,-0.7 3,-0.1 1,-0.1 6,-0.1 -0.741 24.3-112.4 -81.2 125.7 13.0 36.2 20.1 79 80 A A > - 0 0 31 -2,-0.4 3,-2.1 1,-0.1 -1,-0.1 -0.184 41.0 -80.5 -61.7 153.3 13.6 37.8 23.5 80 81 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.274 118.8 16.2 -56.2 130.6 12.8 41.4 24.3 81 82 A G T 3 S+ 0 0 89 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.471 108.3 102.2 80.9 4.2 15.5 43.7 23.0 82 83 A K < - 0 0 110 -3,-2.1 -1,-0.3 -4,-0.1 2,-0.3 -0.680 54.0-155.3-111.0 161.7 17.0 41.0 20.7 83 84 A T > - 0 0 73 -2,-0.2 3,-1.5 -3,-0.1 4,-0.3 -0.839 40.1 -92.9-128.4 174.0 16.6 40.6 16.9 84 85 A I G > S+ 0 0 29 -2,-0.3 3,-1.6 1,-0.3 4,-0.1 0.789 121.2 67.3 -57.1 -33.2 16.9 37.5 14.7 85 86 A F G > S+ 0 0 15 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.750 92.3 59.2 -62.0 -28.5 20.6 38.4 14.2 86 87 A D G < S+ 0 0 95 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.652 105.7 50.1 -72.6 -18.2 21.3 37.6 17.8 87 88 A Y G < S+ 0 0 79 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.197 104.6 71.5-104.7 8.4 20.0 34.0 17.1 88 89 A L S < S- 0 0 15 -3,-0.8 5,-0.1 -4,-0.1 -63,-0.0 -0.855 99.2 -81.2-122.2 153.9 22.2 33.6 14.0 89 90 A P > - 0 0 58 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.343 48.1-112.6 -53.6 139.2 26.0 33.0 13.6 90 91 A A G > S+ 0 0 84 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.758 110.0 68.1 -46.3 -37.9 27.8 36.4 13.8 91 92 A K G > S+ 0 0 101 1,-0.3 3,-1.5 2,-0.2 6,-0.3 0.801 88.1 67.1 -59.9 -28.2 29.0 36.4 10.2 92 93 A L G < S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.632 90.3 64.5 -74.0 -8.3 25.4 36.8 9.1 93 94 A S G < S+ 0 0 50 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.524 77.0 108.7 -88.4 -4.9 25.4 40.3 10.7 94 95 A E S X> S- 0 0 88 -3,-1.5 4,-2.7 -4,-0.3 3,-1.9 -0.478 87.1-106.4 -67.9 142.8 28.1 41.6 8.2 95 96 A P H 3> S+ 0 0 102 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.763 113.7 58.0 -41.7 -48.0 26.6 44.0 5.6 96 97 A K H 34 S+ 0 0 113 1,-0.2 4,-0.2 2,-0.2 -4,-0.1 0.769 118.8 29.4 -63.5 -26.0 26.6 41.7 2.7 97 98 A Y H X> S+ 0 0 11 -3,-1.9 4,-0.9 -6,-0.3 3,-0.9 0.738 114.0 60.8 -98.4 -39.8 24.5 39.1 4.3 98 99 A K H >X S+ 0 0 67 -4,-2.7 4,-2.5 1,-0.3 3,-0.9 0.909 101.2 54.7 -57.6 -36.8 22.5 41.3 6.6 99 100 A T H 3< S+ 0 0 94 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 0.803 107.0 50.5 -70.7 -25.1 21.1 43.2 3.7 100 101 A Q H <4 S+ 0 0 21 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.614 120.1 35.8 -82.4 -19.3 19.8 40.0 2.0 101 102 A L H X< S+ 0 0 1 -4,-0.9 3,-1.3 -3,-0.9 4,-0.4 0.683 81.7 112.0-105.3 -31.8 18.1 38.9 5.3 102 103 A E T 3< S- 0 0 89 -4,-2.5 -48,-0.0 1,-0.2 -4,-0.0 -0.241 92.0 -5.0 -59.6 135.1 16.7 41.8 7.2 103 104 A D T 3 S+ 0 0 89 2,-0.1 -1,-0.2 1,-0.1 -45,-0.2 0.299 123.4 70.0 68.4 -1.9 12.9 42.1 7.4 104 105 A R S < S+ 0 0 9 -3,-1.3 -70,-3.0 -47,-0.1 2,-0.4 0.148 81.5 93.0-125.1 17.1 12.1 39.1 5.1 105 106 A S E -C 33 0A 17 -4,-0.4 2,-0.4 -72,-0.2 -72,-0.2 -0.902 48.9-167.1-121.9 138.0 13.3 36.4 7.4 106 107 A L E -C 32 0A 26 -74,-2.2 -74,-3.0 -2,-0.4 2,-0.5 -0.984 13.6-146.4-126.8 132.2 11.6 34.1 9.9 107 108 A L E +C 31 0A 10 -2,-0.4 -31,-2.6 -76,-0.2 2,-0.3 -0.865 31.6 178.3 -96.4 117.7 13.3 31.9 12.5 108 109 A V E -CD 30 75A 1 -78,-2.3 -78,-2.6 -2,-0.5 2,-0.3 -0.936 30.8-115.7-131.3 150.1 11.3 28.7 13.1 109 110 A H E -C 29 0A 83 -35,-3.1 2,-0.3 -2,-0.3 -80,-0.2 -0.576 35.5-116.9 -84.3 142.7 11.3 25.5 15.0 110 111 A K + 0 0 76 -82,-2.3 2,-0.3 -2,-0.3 -1,-0.0 -0.660 41.3 178.8 -74.9 136.1 11.5 22.3 13.0 111 112 A H - 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