==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-JAN-03 1OBD . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMIDOIMIDAZOLE- SUCCINOCARBOXAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.V.ANTONYUK,A.I.GREBENKO,V.M.LEVDIKOV,D.V.URUSOVA, . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 67.8 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 . 58 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 4 1.3 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 . 28 9.4 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 . 5 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 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 . 2 4 2 1 3 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 82 0, 0.0 2,-0.6 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 147.3 15.1 43.4 -4.3 2 3 A I + 0 0 26 1,-0.2 34,-3.1 47,-0.1 35,-0.2 -0.947 360.0 162.6-115.8 115.4 16.1 39.9 -3.5 3 4 A T S S+ 0 0 59 -2,-0.6 2,-0.4 1,-0.3 34,-0.3 0.849 73.8 7.9 -93.8 -46.0 15.5 37.3 -6.2 4 5 A K S S- 0 0 105 31,-0.1 -1,-0.3 32,-0.1 2,-0.1 -0.981 77.1-125.9-146.3 121.9 17.7 34.4 -5.0 5 6 A T - 0 0 0 -2,-0.4 2,-0.4 -3,-0.1 92,-0.1 -0.458 17.8-166.1 -73.2 142.9 19.5 34.2 -1.8 6 7 A E + 0 0 93 -2,-0.1 94,-0.1 1,-0.1 -1,-0.0 -0.889 18.9 162.1-133.1 94.0 23.3 33.6 -1.8 7 8 A L > - 0 0 4 -2,-0.4 3,-2.4 4,-0.1 4,-0.1 0.316 46.8-127.9-102.7 8.6 24.6 32.6 1.6 8 9 A D T 3 - 0 0 111 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.827 68.1 -58.5 54.9 36.2 27.9 31.1 0.5 9 10 A G T 3 S+ 0 0 68 2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.514 99.7 131.9 73.8 6.6 27.3 27.8 2.4 10 11 A I S < S+ 0 0 41 -3,-2.4 -2,-0.1 1,-0.2 -1,-0.1 0.871 84.4 15.9 -62.2 -36.2 27.0 29.5 5.7 11 12 A L S S- 0 0 10 -4,-0.1 -2,-0.3 78,-0.0 -1,-0.2 -0.983 94.7-110.3-125.5 148.3 23.9 27.5 6.3 12 13 A P - 0 0 71 0, 0.0 12,-2.6 0, 0.0 2,-0.3 -0.462 32.6-116.9 -73.3 144.6 22.9 24.4 4.3 13 14 A L E -A 23 0A 80 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.647 26.8-177.9 -78.5 138.7 19.9 24.7 1.9 14 15 A V E - 0 0 80 8,-3.4 2,-0.3 1,-0.4 9,-0.2 0.774 65.9 -28.0 -98.4 -40.9 16.9 22.5 2.6 15 16 A A E -A 22 0A 44 7,-1.6 7,-2.8 2,-0.0 -1,-0.4 -0.974 41.5-140.9-164.6 153.7 14.8 23.6 -0.4 16 17 A R E -A 21 0A 99 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.979 27.5-175.5-119.0 120.9 14.0 26.4 -2.8 17 18 A G - 0 0 42 3,-3.0 -2,-0.0 -2,-0.4 5,-0.0 -0.101 50.7 -74.7 -88.0-162.7 10.3 26.7 -3.7 18 19 A K S S+ 0 0 101 1,-0.1 3,-0.1 -2,-0.1 20,-0.0 0.863 127.4 0.9 -61.8 -35.8 8.7 29.0 -6.2 19 20 A V S S+ 0 0 16 1,-0.1 16,-2.6 17,-0.1 18,-0.3 0.629 119.4 69.7-131.3 -26.6 9.2 31.9 -3.9 20 21 A R E - B 0 34A 37 14,-0.2 -3,-3.0 16,-0.1 2,-0.5 -0.803 54.1-152.6-112.0 144.2 11.0 30.9 -0.7 21 22 A D E -AB 16 33A 0 12,-2.7 12,-2.9 -2,-0.3 2,-0.5 -0.967 18.4-157.1-107.3 127.1 14.5 29.7 0.1 22 23 A I E -AB 15 32A 31 -7,-2.8 -8,-3.4 -2,-0.5 -7,-1.6 -0.938 11.2-175.8-114.2 122.4 14.7 27.4 3.2 23 24 A Y E -AB 13 31A 4 8,-2.5 8,-2.6 -2,-0.5 2,-0.6 -0.847 26.5-120.0-113.6 153.7 17.9 26.9 5.2 24 25 A E E + B 0 30A 70 -12,-2.6 6,-0.2 -2,-0.3 3,-0.1 -0.827 25.4 178.3 -93.6 122.1 18.8 24.7 8.1 25 26 A V E - 0 0 29 4,-2.2 2,-0.3 -2,-0.6 5,-0.2 0.860 65.6 -35.4 -89.1 -43.3 19.9 26.7 11.2 26 27 A D E > S- B 0 29A 85 3,-1.7 3,-1.1 -15,-0.0 -1,-0.3 -0.909 81.6 -65.2-163.1-171.6 20.4 23.7 13.5 27 28 A A T 3 S+ 0 0 91 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.801 133.5 29.1 -60.9 -27.1 19.0 20.3 14.2 28 29 A G T 3 S+ 0 0 35 81,-0.0 82,-2.6 1,-0.0 2,-0.4 0.358 113.0 69.2-109.6 4.9 15.7 21.8 15.4 29 30 A T E < -BC 26 109A 18 -3,-1.1 -4,-2.2 80,-0.3 -3,-1.7 -0.977 49.0-170.0-142.8 139.3 15.4 25.1 13.4 30 31 A L E -BC 24 108A 26 78,-2.8 78,-2.8 -2,-0.4 2,-0.5 -0.822 17.6-138.8-120.9 159.0 14.9 26.3 9.9 31 32 A L E -BC 23 107A 0 -8,-2.6 -8,-2.5 -2,-0.3 2,-0.7 -0.986 14.5-159.0-120.1 116.8 15.1 29.8 8.3 32 33 A F E -BC 22 106A 18 74,-2.9 74,-2.2 -2,-0.5 2,-0.7 -0.898 7.9-169.4-100.0 112.4 12.4 30.6 5.8 33 34 A V E -BC 21 105A 0 -12,-2.9 -12,-2.7 -2,-0.7 2,-0.7 -0.906 9.6-152.5-109.5 111.1 13.5 33.4 3.4 34 35 A A E -B 20 0A 4 70,-2.9 -14,-0.2 -2,-0.7 23,-0.1 -0.754 17.1-161.0 -81.5 116.3 10.7 34.8 1.3 35 36 A T - 0 0 0 -16,-2.6 -32,-0.2 -2,-0.7 -31,-0.1 -0.269 29.5-108.2 -86.2-179.5 12.2 36.1 -2.0 36 37 A D S S+ 0 0 0 -34,-3.1 13,-2.6 16,-0.2 -33,-0.2 0.263 74.5 126.7 -94.6 11.3 10.6 38.6 -4.4 37 38 A R - 0 0 24 -18,-0.3 2,-0.3 -34,-0.3 11,-0.1 -0.289 41.4-162.6 -64.6 156.0 10.0 36.0 -7.0 38 39 A I - 0 0 0 9,-0.4 7,-2.8 7,-0.2 2,-0.3 -0.988 2.7-155.7-141.2 145.5 6.5 35.7 -8.4 39 40 A S E +E 44 0B 21 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.899 10.8 177.9-122.3 152.9 4.7 33.0 -10.3 40 41 A A E > S+E 43 0B 4 3,-2.3 3,-1.7 -2,-0.3 229,-0.3 -0.970 74.8 8.5-147.7 144.5 1.8 32.9 -12.7 41 42 A Y T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.871 131.7 -61.6 49.1 40.7 0.4 29.9 -14.5 42 43 A D T 3 S+ 0 0 137 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.606 116.1 102.7 65.3 19.2 2.8 27.7 -12.5 43 44 A V E < S-E 40 0B 20 -3,-1.7 -3,-2.3 227,-0.1 2,-0.3 -0.983 70.4-120.4-131.4 145.3 6.0 29.3 -13.8 44 45 A I E -E 39 0B 52 -2,-0.4 228,-0.6 -5,-0.2 229,-0.4 -0.595 27.9-121.3 -81.7 138.4 8.3 31.8 -12.1 45 46 A M - 0 0 8 -7,-2.8 -7,-0.2 -2,-0.3 229,-0.2 -0.414 19.0-123.2 -72.9 156.0 8.8 35.1 -13.8 46 47 A E S S+ 0 0 123 227,-3.0 228,-0.2 -2,-0.1 2,-0.2 0.874 92.5 42.7 -68.9 -37.6 12.5 36.0 -14.6 47 48 A N S S- 0 0 35 226,-0.6 -9,-0.4 1,-0.1 2,-0.2 -0.528 83.8-114.3-109.3 176.6 12.4 39.2 -12.7 48 49 A S - 0 0 14 -2,-0.2 -11,-0.2 -11,-0.1 -45,-0.1 -0.520 10.8-123.4-112.8 168.2 11.0 40.2 -9.3 49 50 A I > - 0 0 0 -13,-2.6 3,-2.4 -2,-0.2 4,-0.4 -0.945 48.9-117.0-105.9 102.5 8.5 42.3 -7.5 50 51 A P T 3 S- 0 0 33 0, 0.0 -47,-0.0 0, 0.0 -13,-0.0 -0.182 89.2 -2.0 -52.8 130.9 10.6 44.4 -5.2 51 52 A E T 3> S+ 0 0 45 1,-0.1 4,-2.7 -49,-0.0 3,-0.4 0.389 88.5 127.9 70.3 4.5 9.8 43.8 -1.5 52 53 A K H <> S+ 0 0 0 -3,-2.4 4,-2.7 1,-0.2 5,-0.2 0.906 75.3 50.8 -52.2 -44.6 7.0 41.3 -2.2 53 54 A G H > S+ 0 0 0 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.823 109.2 49.8 -68.9 -31.1 8.8 38.8 0.1 54 55 A I H > S+ 0 0 21 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.939 112.8 47.3 -66.0 -49.3 9.0 41.4 2.9 55 56 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.911 114.4 46.1 -60.3 -42.8 5.4 42.3 2.6 56 57 A L H X S+ 0 0 6 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.867 111.7 51.3 -72.0 -34.5 4.3 38.7 2.5 57 58 A T H X S+ 0 0 4 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.956 112.7 45.9 -62.0 -48.2 6.5 37.8 5.5 58 59 A K H X S+ 0 0 66 -4,-2.8 4,-2.2 45,-0.2 -2,-0.2 0.877 110.9 52.6 -67.1 -34.2 5.1 40.6 7.5 59 60 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.941 109.6 49.3 -65.6 -43.8 1.5 39.7 6.5 60 61 A S H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.927 108.7 53.3 -59.5 -42.3 2.1 36.1 7.6 61 62 A E H X S+ 0 0 81 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.896 107.1 52.7 -57.9 -42.1 3.5 37.5 10.9 62 63 A F H X S+ 0 0 42 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.939 110.4 46.8 -57.2 -46.5 0.3 39.5 11.3 63 64 A W H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.889 108.2 54.6 -68.8 -38.6 -1.9 36.4 10.8 64 65 A F H < S+ 0 0 5 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.924 114.0 42.5 -57.8 -43.0 0.2 34.3 13.2 65 66 A K H >< S+ 0 0 166 -4,-2.0 3,-1.8 1,-0.2 4,-0.3 0.915 111.6 54.3 -68.5 -43.3 -0.4 37.0 15.9 66 67 A F H 3< S+ 0 0 53 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.838 117.0 38.4 -58.1 -33.5 -4.0 37.4 14.9 67 68 A L T >X S+ 0 0 1 -4,-2.1 4,-1.7 -5,-0.2 3,-1.6 0.191 82.1 114.7-100.4 12.2 -4.5 33.6 15.4 68 69 A S T <4 S+ 0 0 64 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.783 80.6 43.5 -63.7 -28.7 -2.2 33.3 18.5 69 70 A N T 34 S+ 0 0 159 -4,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.514 115.2 51.5 -89.6 -5.2 -5.0 32.3 20.8 70 71 A D T <4 S+ 0 0 39 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.698 119.1 5.7 -99.4 -28.6 -6.5 29.9 18.3 71 72 A V < - 0 0 13 -4,-1.7 -1,-0.3 -7,-0.2 2,-0.2 -0.975 68.0-115.4-158.7 141.8 -3.5 27.8 17.2 72 73 A R E -f 225 0C 88 152,-0.7 154,-2.9 -2,-0.3 2,-0.3 -0.531 38.4-156.3 -70.4 149.7 0.1 27.2 18.1 73 74 A N E -f 226 0C 36 152,-0.2 154,-0.2 -2,-0.2 36,-0.1 -0.797 25.6-111.8-129.8 169.8 2.5 28.1 15.4 74 75 A H S S+ 0 0 5 152,-1.7 35,-3.1 -2,-0.3 153,-0.1 0.451 70.0 123.9 -81.7 -2.3 6.1 27.2 14.3 75 76 A L B -D 108 0A 34 33,-0.2 2,-0.4 1,-0.1 33,-0.2 -0.366 62.4-125.6 -65.0 136.4 7.7 30.6 15.0 76 77 A V - 0 0 21 31,-2.6 2,-0.4 -2,-0.1 31,-0.2 -0.673 30.2-112.7 -71.9 131.6 10.7 30.7 17.3 77 78 A D - 0 0 145 -2,-0.4 2,-0.6 1,-0.0 -1,-0.1 -0.512 28.6-149.6 -64.7 115.5 10.1 33.1 20.2 78 79 A I - 0 0 64 -2,-0.4 3,-0.1 4,-0.1 6,-0.1 -0.859 24.8-116.8 -89.9 123.6 12.6 35.9 19.6 79 80 A A > - 0 0 34 -2,-0.6 3,-2.2 4,-0.1 -1,-0.0 -0.178 38.3 -84.6 -64.1 149.7 13.5 37.3 23.0 80 81 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.319 117.0 18.9 -52.5 135.2 12.7 40.9 23.8 81 82 A G T 3 S+ 0 0 87 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.253 110.3 98.1 87.6 -10.5 15.4 43.3 22.6 82 83 A K < - 0 0 110 -3,-2.2 -1,-0.3 -4,-0.0 2,-0.3 -0.561 56.3-152.0-106.4 166.7 16.8 40.7 20.1 83 84 A T > - 0 0 68 -2,-0.2 3,-1.5 -3,-0.1 4,-0.4 -0.818 40.9 -92.7-125.8 173.1 16.3 40.0 16.4 84 85 A I G > S+ 0 0 25 1,-0.3 3,-1.8 -2,-0.3 4,-0.2 0.830 121.3 67.4 -55.4 -29.9 16.5 36.9 14.3 85 86 A F G > S+ 0 0 12 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.798 90.2 61.3 -66.5 -26.1 20.2 37.8 13.7 86 87 A D G < S+ 0 0 100 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.666 105.6 49.1 -71.0 -14.8 21.0 37.1 17.3 87 88 A Y G < S+ 0 0 84 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.269 105.4 70.8-104.1 4.9 19.8 33.5 16.7 88 89 A L S < S- 0 0 16 -3,-1.1 5,-0.1 -4,-0.2 -63,-0.0 -0.818 99.2 -77.5-117.7 160.0 21.9 33.1 13.6 89 90 A P > - 0 0 54 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.210 47.0-113.0 -53.3 146.2 25.7 32.7 13.1 90 91 A A G > S+ 0 0 84 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.825 110.9 66.8 -52.7 -36.5 27.5 36.0 13.3 91 92 A K G > S+ 0 0 127 1,-0.3 3,-1.6 2,-0.2 6,-0.3 0.800 89.1 65.4 -60.3 -29.5 28.5 36.0 9.7 92 93 A L G < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.592 92.7 62.9 -73.3 -6.3 24.9 36.4 8.6 93 94 A S G < S+ 0 0 51 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.543 78.1 106.7 -87.4 -8.8 24.8 39.9 10.2 94 95 A E S X> S- 0 0 97 -3,-1.6 4,-2.9 -4,-0.4 3,-1.7 -0.462 87.0-111.5 -67.4 143.6 27.5 41.0 7.8 95 96 A P H 3> S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.779 112.8 60.1 -50.4 -39.7 26.0 43.4 5.3 96 97 A K H 34 S+ 0 0 131 1,-0.2 4,-0.1 2,-0.2 -4,-0.1 0.806 120.7 28.4 -62.3 -27.2 26.3 41.2 2.2 97 98 A Y H X> S+ 0 0 20 -3,-1.7 3,-1.1 -6,-0.3 4,-0.7 0.834 115.5 58.3 -98.0 -44.4 24.1 38.6 4.0 98 99 A K H >X S+ 0 0 69 -4,-2.9 4,-2.9 1,-0.3 3,-1.2 0.881 102.1 56.8 -56.5 -38.1 22.0 40.7 6.3 99 100 A T H 3< S+ 0 0 92 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 0.784 107.2 49.9 -66.7 -25.3 20.6 42.7 3.3 100 101 A Q H <4 S+ 0 0 25 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.604 121.8 31.5 -83.2 -15.4 19.4 39.4 1.8 101 102 A L H X< S+ 0 0 0 -3,-1.2 3,-1.5 -4,-0.7 4,-0.5 0.680 84.0 113.2-113.6 -33.1 17.7 38.3 4.9 102 103 A E T 3< S- 0 0 86 -4,-2.9 -48,-0.0 1,-0.2 -4,-0.0 -0.214 92.8 -5.3 -61.4 133.6 16.4 41.3 6.9 103 104 A D T 3 S+ 0 0 88 2,-0.2 -1,-0.2 1,-0.1 -45,-0.2 0.295 125.7 70.1 72.2 -5.0 12.6 41.6 7.1 104 105 A R S < S+ 0 0 6 -3,-1.5 -70,-2.9 -47,-0.1 2,-0.4 0.204 81.8 87.0-122.6 14.9 11.9 38.7 4.8 105 106 A S E -C 33 0A 14 -4,-0.5 2,-0.4 -72,-0.2 -72,-0.2 -0.938 51.0-164.8-126.9 139.3 13.0 35.8 7.1 106 107 A L E -C 32 0A 18 -74,-2.2 -74,-2.9 -2,-0.4 2,-0.6 -0.978 15.1-142.8-122.8 130.4 11.3 33.7 9.7 107 108 A L E -C 31 0A 11 -2,-0.4 -31,-2.6 -76,-0.2 2,-0.4 -0.810 33.7-179.0 -88.0 120.8 13.1 31.5 12.2 108 109 A V E -CD 30 75A 1 -78,-2.8 -78,-2.8 -2,-0.6 2,-0.3 -0.940 29.9-115.9-132.5 146.0 10.9 28.5 12.7 109 110 A H E -C 29 0A 82 -35,-3.1 2,-0.4 -2,-0.4 -80,-0.3 -0.623 36.0-117.0 -73.3 135.0 10.9 25.3 14.7 110 111 A K - 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