==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-MAY-06 2CNU . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE-SUCCINOCARBOXAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.V.URUSOVA,S.V.ANTONYUK,A.I.GREBENKO,V.M.LEVDIKOV, . 304 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 68.8 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 . 55 18.1 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 . 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 . 23 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 1 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 3 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 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 80 0, 0.0 2,-0.7 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 156.9 14.6 42.8 -4.5 2 3 A I + 0 0 25 47,-0.2 34,-3.1 1,-0.2 35,-0.3 -0.942 360.0 161.9-109.7 108.0 15.9 39.5 -3.1 3 4 A T + 0 0 49 -2,-0.7 2,-0.4 1,-0.3 34,-0.3 0.880 68.0 7.6 -92.6 -47.6 15.2 36.9 -5.9 4 5 A K S S- 0 0 107 31,-0.1 -1,-0.3 32,-0.1 2,-0.2 -0.975 77.2-128.3-142.8 120.0 17.5 34.0 -4.9 5 6 A T - 0 0 0 -2,-0.4 2,-0.4 -3,-0.1 92,-0.1 -0.475 17.7-167.1 -76.2 145.0 19.4 33.8 -1.7 6 7 A E + 0 0 90 -2,-0.2 94,-0.1 1,-0.1 -1,-0.0 -0.913 17.7 163.7-134.4 95.3 23.1 33.0 -1.8 7 8 A L > - 0 0 4 -2,-0.4 3,-2.4 4,-0.1 4,-0.1 0.311 46.3-127.4-102.4 9.2 24.5 32.1 1.6 8 9 A D T 3 - 0 0 105 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.807 68.1 -59.1 55.9 33.9 27.8 30.6 0.3 9 10 A G T 3 S+ 0 0 65 2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.471 100.2 130.5 77.3 2.1 27.2 27.4 2.3 10 11 A I S < S+ 0 0 45 -3,-2.4 -2,-0.1 1,-0.2 82,-0.1 0.873 87.1 16.3 -60.1 -35.1 27.1 29.1 5.7 11 12 A L S S- 0 0 9 -4,-0.1 -2,-0.3 78,-0.0 -1,-0.2 -0.984 95.9-112.0-125.5 146.5 23.9 27.1 6.2 12 13 A P - 0 0 71 0, 0.0 12,-2.6 0, 0.0 2,-0.3 -0.494 32.1-117.1 -73.9 144.6 22.9 24.1 4.1 13 14 A L E -A 23 0A 77 10,-0.2 10,-0.3 -2,-0.2 3,-0.1 -0.614 26.5-176.9 -78.1 135.8 19.9 24.5 1.9 14 15 A V E - 0 0 83 8,-3.3 2,-0.3 1,-0.4 9,-0.2 0.788 67.0 -22.1 -93.7 -46.2 16.9 22.2 2.6 15 16 A A E -A 22 0A 44 7,-1.6 7,-3.0 2,-0.0 2,-0.5 -0.979 42.2-144.4-162.7 152.8 14.8 23.4 -0.3 16 17 A R E +A 21 0A 89 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.974 33.0 176.3-119.1 108.6 14.1 26.1 -2.8 17 18 A G - 0 0 35 3,-3.0 -2,-0.0 -2,-0.5 0, 0.0 -0.084 52.2 -73.2 -91.4-158.3 10.3 26.4 -3.5 18 19 A K S S- 0 0 126 1,-0.1 3,-0.1 -2,-0.1 25,-0.0 0.848 125.1 -3.2 -66.8 -32.9 8.4 28.8 -5.6 19 20 A V S S+ 0 0 15 1,-0.2 16,-2.4 17,-0.1 2,-0.4 0.629 119.0 70.4-128.9 -41.7 8.9 31.6 -3.0 20 21 A R E - B 0 34A 65 14,-0.2 -3,-3.0 16,-0.1 2,-0.5 -0.751 53.4-156.9 -94.7 139.9 10.8 30.4 0.0 21 22 A D E -AB 16 33A 0 12,-2.7 12,-2.8 -2,-0.4 2,-0.5 -0.968 21.6-157.5-101.6 124.3 14.4 29.4 0.3 22 23 A I E -AB 15 32A 31 -7,-3.0 -8,-3.3 -2,-0.5 -7,-1.6 -0.928 10.7-174.3-112.1 126.5 14.6 27.1 3.4 23 24 A Y E -AB 13 31A 8 8,-2.4 8,-2.6 -2,-0.5 2,-0.6 -0.847 26.5-118.8-115.8 154.1 17.9 26.5 5.3 24 25 A E E + B 0 30A 73 -12,-2.6 6,-0.2 -2,-0.3 3,-0.1 -0.822 25.8 179.2 -92.4 121.4 18.9 24.2 8.1 25 26 A V E - 0 0 28 4,-2.2 2,-0.3 -2,-0.6 5,-0.2 0.869 64.8 -38.8 -84.3 -50.0 20.0 26.1 11.2 26 27 A D E > S- B 0 29A 85 3,-1.7 3,-0.8 -15,-0.0 -1,-0.3 -0.888 81.9 -61.3-163.1-169.5 20.7 23.1 13.4 27 28 A A T 3 S+ 0 0 93 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.818 133.7 26.8 -60.1 -28.8 19.2 19.7 14.3 28 29 A G T 3 S+ 0 0 34 81,-0.0 82,-2.7 1,-0.0 2,-0.4 0.412 113.2 67.8-109.4 2.2 16.0 21.2 15.5 29 30 A T E < -BC 26 109A 20 -3,-0.8 -4,-2.2 80,-0.2 -3,-1.7 -0.963 49.2-169.1-139.7 143.0 15.6 24.5 13.6 30 31 A L E -BC 24 108A 28 78,-2.7 78,-2.7 -2,-0.4 2,-0.5 -0.832 18.3-136.8-121.6 160.5 15.0 25.8 10.1 31 32 A L E -BC 23 107A 0 -8,-2.6 -8,-2.4 -2,-0.3 2,-0.7 -0.983 14.3-158.8-120.0 116.5 15.3 29.3 8.5 32 33 A F E -BC 22 106A 20 74,-2.9 74,-2.2 -2,-0.5 2,-0.7 -0.877 8.6-168.0 -98.6 109.8 12.4 30.2 6.2 33 34 A V E -BC 21 105A 0 -12,-2.8 -12,-2.7 -2,-0.7 2,-0.9 -0.888 9.5-151.6-104.7 110.1 13.5 33.0 3.8 34 35 A A E -B 20 0A 7 70,-2.9 -14,-0.2 -2,-0.7 23,-0.1 -0.744 18.0-160.7 -81.5 110.0 10.6 34.5 1.9 35 36 A T - 0 0 0 -16,-2.4 -32,-0.2 -2,-0.9 -31,-0.1 -0.200 29.4-108.6 -78.2 178.9 12.1 35.8 -1.4 36 37 A D S S+ 0 0 0 -34,-3.1 13,-2.5 16,-0.1 -33,-0.2 0.253 73.6 129.9 -92.4 8.7 10.5 38.4 -3.7 37 38 A R - 0 0 19 -18,-0.3 2,-0.3 -34,-0.3 11,-0.1 -0.284 38.2-166.6 -62.8 152.4 9.7 35.8 -6.3 38 39 A I - 0 0 1 9,-0.4 7,-2.9 7,-0.2 2,-0.3 -0.988 5.6-153.9-141.5 145.6 6.1 35.7 -7.7 39 40 A S E -E 44 0B 11 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.873 9.4-178.2-118.4 157.5 4.2 33.1 -9.8 40 41 A A E > S+E 43 0B 0 3,-2.2 3,-1.6 -2,-0.3 230,-0.3 -0.967 76.0 5.8-148.0 140.5 1.3 33.4 -12.1 41 42 A Y T 3 S- 0 0 82 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.888 132.2 -60.5 51.2 38.8 -0.4 30.5 -14.0 42 43 A D T 3 S+ 0 0 131 1,-0.1 2,-0.3 227,-0.0 -1,-0.3 0.625 115.8 101.2 59.8 31.9 1.8 28.1 -12.0 43 44 A V E < S-E 40 0B 20 -3,-1.6 -3,-2.2 228,-0.1 2,-0.3 -0.988 72.1-116.3-133.8 150.5 5.2 29.4 -13.2 44 45 A I E -E 39 0B 41 -2,-0.3 229,-0.6 -5,-0.2 230,-0.4 -0.607 29.8-121.6 -79.4 137.6 7.7 31.7 -11.5 45 46 A M - 0 0 8 -7,-2.9 -7,-0.2 -2,-0.3 230,-0.2 -0.396 17.9-122.8 -71.9 157.5 8.4 35.0 -13.1 46 47 A E S S+ 0 0 102 228,-2.8 229,-0.2 -2,-0.1 2,-0.2 0.872 93.1 41.5 -68.6 -40.5 12.0 35.8 -14.1 47 48 A N S S- 0 0 26 227,-0.6 -9,-0.4 1,-0.1 2,-0.2 -0.541 82.7-119.5-108.2 173.0 12.1 39.0 -12.0 48 49 A S - 0 0 6 -2,-0.2 -11,-0.2 -11,-0.1 -45,-0.1 -0.583 12.6-117.5-117.5 167.9 10.8 39.8 -8.6 49 50 A I > - 0 0 0 -13,-2.5 3,-2.5 -2,-0.2 4,-0.4 -0.916 46.4-116.7-105.1 106.2 8.5 42.1 -6.7 50 51 A P T 3 S- 0 0 33 0, 0.0 -47,-0.0 0, 0.0 -13,-0.0 -0.204 91.1 -2.1 -54.8 131.8 10.7 44.2 -4.3 51 52 A E T >> S+ 0 0 54 1,-0.1 4,-2.7 3,-0.0 3,-0.5 0.366 89.0 127.3 68.8 4.1 9.9 43.5 -0.7 52 53 A K H <> S+ 0 0 0 -3,-2.5 4,-2.8 1,-0.2 5,-0.2 0.908 75.9 50.8 -48.6 -47.6 7.1 41.1 -1.4 53 54 A G H 3> S+ 0 0 1 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.808 109.7 49.4 -68.3 -28.6 8.7 38.6 0.9 54 55 A I H <> S+ 0 0 19 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.938 113.0 47.0 -67.7 -50.7 9.0 41.1 3.7 55 56 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.915 115.3 45.1 -57.2 -47.1 5.4 42.1 3.4 56 57 A L H X S+ 0 0 14 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.862 112.2 51.8 -71.1 -35.1 4.2 38.5 3.3 57 58 A T H X S+ 0 0 7 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.955 113.3 44.7 -61.1 -50.1 6.4 37.5 6.2 58 59 A K H X S+ 0 0 69 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.872 110.1 54.2 -63.1 -42.8 5.1 40.3 8.3 59 60 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.945 111.4 46.7 -54.1 -49.4 1.4 39.7 7.3 60 61 A S H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.860 106.9 55.8 -64.2 -35.9 1.9 36.1 8.4 61 62 A E H X S+ 0 0 73 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.898 107.3 53.0 -60.3 -36.1 3.5 37.1 11.7 62 63 A F H X S+ 0 0 43 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.924 109.4 46.8 -61.2 -48.9 0.4 39.2 12.2 63 64 A W H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.895 107.6 55.4 -65.8 -38.7 -1.9 36.1 11.6 64 65 A F H < S+ 0 0 4 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.914 112.9 43.9 -56.8 -43.8 0.2 33.9 13.9 65 66 A K H >< S+ 0 0 148 -4,-1.8 3,-1.7 1,-0.2 4,-0.3 0.932 110.7 53.9 -65.7 -43.8 -0.3 36.5 16.7 66 67 A F H 3< S+ 0 0 55 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.841 117.1 38.6 -56.0 -37.9 -4.0 36.9 15.8 67 68 A L T >X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 3,-1.8 0.176 81.1 117.4 -97.3 13.4 -4.4 33.1 16.2 68 69 A S T <4 S+ 0 0 65 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.799 81.1 41.0 -59.3 -34.1 -2.1 32.8 19.2 69 70 A N T 34 S+ 0 0 159 -3,-0.3 -1,-0.3 -4,-0.3 3,-0.1 0.504 115.7 53.0 -92.2 -1.0 -4.8 31.5 21.5 70 71 A D T <4 S+ 0 0 58 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.709 118.2 4.5-102.1 -31.1 -6.3 29.3 18.8 71 72 A V < - 0 0 13 -4,-2.0 -1,-0.3 -7,-0.2 2,-0.1 -0.966 66.6-114.9-158.9 144.3 -3.3 27.3 17.6 72 73 A R E -f 226 0C 46 153,-0.6 155,-2.5 -2,-0.3 2,-0.3 -0.444 36.2-158.6 -64.5 148.5 0.4 26.6 18.4 73 74 A N E -f 227 0C 25 153,-0.3 155,-0.2 2,-0.1 157,-0.0 -0.855 26.2-112.7-131.1 170.6 2.9 27.7 15.6 74 75 A H + 0 0 2 153,-1.8 35,-2.9 -2,-0.3 154,-0.1 0.417 68.0 126.4 -81.0 -1.8 6.4 26.8 14.6 75 76 A L B -D 108 0A 32 33,-0.2 2,-0.4 152,-0.1 33,-0.3 -0.333 58.1-130.1 -64.0 140.1 8.0 30.1 15.4 76 77 A V - 0 0 24 31,-2.6 2,-0.3 1,-0.1 31,-0.2 -0.670 30.2-111.9 -79.1 131.9 11.1 30.1 17.6 77 78 A D - 0 0 117 -2,-0.4 2,-0.5 231,-0.2 -1,-0.1 -0.509 26.5-150.3 -65.6 123.5 10.8 32.6 20.4 78 79 A I - 0 0 61 -2,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.909 23.4-117.5 -96.2 124.8 13.2 35.4 19.9 79 80 A A > - 0 0 33 -2,-0.5 3,-2.3 1,-0.1 -1,-0.0 -0.214 42.0 -79.5 -62.8 158.1 14.3 37.0 23.3 80 81 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.285 117.9 12.8 -62.4 137.5 13.6 40.6 24.1 81 82 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.527 108.8 105.0 75.1 6.0 16.0 43.0 22.5 82 83 A K < - 0 0 105 -3,-2.3 -1,-0.3 -4,-0.1 2,-0.3 -0.729 53.4-153.4-107.3 168.2 17.4 40.2 20.2 83 84 A T > - 0 0 71 -2,-0.3 3,-1.5 -3,-0.1 4,-0.5 -0.827 39.0 -92.9-129.2 174.3 16.9 39.6 16.6 84 85 A I G > S+ 0 0 28 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 0.828 121.1 67.1 -55.3 -33.4 17.0 36.5 14.4 85 86 A F G > S+ 0 0 12 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.823 91.4 60.2 -64.1 -26.6 20.7 37.3 13.7 86 87 A D G < S+ 0 0 103 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.700 106.6 48.3 -67.5 -18.9 21.5 36.6 17.3 87 88 A Y G < S+ 0 0 83 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.256 106.1 71.0-103.4 4.6 20.2 33.0 16.7 88 89 A L S < S- 0 0 15 -3,-1.2 5,-0.1 -4,-0.2 -63,-0.0 -0.827 99.6 -75.8-118.7 159.9 22.2 32.5 13.5 89 90 A P > - 0 0 50 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.205 47.5-113.8 -54.7 144.6 26.0 32.1 12.8 90 91 A A G > S+ 0 0 87 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.813 111.0 66.6 -50.8 -38.9 27.9 35.3 13.1 91 92 A K G > S+ 0 0 102 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.801 88.3 67.2 -58.8 -29.7 28.8 35.4 9.4 92 93 A L G < S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.626 90.7 64.2 -71.5 -9.0 25.1 35.9 8.5 93 94 A S G < S+ 0 0 50 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.537 77.4 109.0 -82.3 -10.3 25.2 39.3 10.1 94 95 A E S X> S- 0 0 74 -3,-1.9 4,-3.0 -4,-0.3 3,-1.9 -0.406 86.1-109.7 -65.4 146.8 27.8 40.5 7.6 95 96 A P H 3> S+ 0 0 110 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.793 114.1 57.0 -49.8 -44.1 26.3 43.0 5.1 96 97 A K H 34 S+ 0 0 135 1,-0.2 4,-0.1 2,-0.2 -4,-0.1 0.737 119.9 31.5 -61.5 -29.2 26.2 40.7 2.0 97 98 A Y H X> S+ 0 0 13 -3,-1.9 3,-1.1 -6,-0.3 4,-0.7 0.803 112.6 59.5 -95.8 -41.9 24.1 38.1 3.9 98 99 A K H >X S+ 0 0 72 -4,-3.0 4,-2.8 1,-0.3 3,-1.3 0.896 101.8 56.7 -56.9 -40.1 22.1 40.4 6.3 99 100 A T H 3< S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.782 107.3 48.8 -60.3 -29.6 20.6 42.2 3.3 100 101 A Q H <4 S+ 0 0 21 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.584 122.9 30.8 -81.7 -15.4 19.3 38.9 1.9 101 102 A L H XX S+ 0 0 0 -3,-1.3 3,-1.3 -4,-0.7 4,-0.6 0.674 83.5 113.9-116.3 -33.9 17.7 37.8 5.2 102 103 A E T 3< S- 0 0 89 -4,-2.8 -48,-0.0 1,-0.2 -4,-0.0 -0.234 93.4 -7.7 -56.3 131.5 16.6 40.9 7.2 103 104 A D T 34 S+ 0 0 88 2,-0.2 -1,-0.2 1,-0.1 -45,-0.2 0.259 126.1 69.9 73.3 -10.8 12.8 41.2 7.7 104 105 A R T <4 S+ 0 0 7 -3,-1.3 -70,-2.9 -47,-0.1 2,-0.4 0.254 82.4 85.3-117.6 6.2 11.9 38.3 5.3 105 106 A S E < -C 33 0A 8 -4,-0.6 2,-0.4 -72,-0.2 -72,-0.2 -0.913 52.4-164.4-119.6 140.4 13.2 35.4 7.4 106 107 A L E -C 32 0A 10 -74,-2.2 -74,-2.9 -2,-0.4 2,-0.5 -0.988 15.4-141.7-124.3 130.6 11.6 33.3 10.2 107 108 A L E +C 31 0A 9 -2,-0.4 -31,-2.6 -76,-0.2 2,-0.3 -0.801 35.0 180.0 -86.4 125.6 13.4 31.0 12.5 108 109 A V E -CD 30 75A 1 -78,-2.7 -78,-2.7 -2,-0.5 2,-0.3 -0.926 28.8-115.4-136.5 150.0 11.2 28.0 13.1 109 110 A H E -C 29 0A 55 -35,-2.9 2,-0.3 -2,-0.3 -80,-0.2 -0.642 31.5-120.7 -79.0 136.1 11.1 24.7 14.9 110 111 A K + 0 0 76 -82,-2.7 2,-0.3 -2,-0.3 -1,-0.1 -0.568 38.9 178.6 -66.8 139.9 11.2 21.4 13.0 111 112 A H - 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