==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-MAY-06 2CNV . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE-SUCCINOCARBOXAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.V.URUSOVA,S.V.ANTONYUK,A.I.GREBENKO,V.M.LEVDIKOV, . 301 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 68.4 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 19.3 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 . 2 0.7 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 . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 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 . 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,-0.7 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 149.1 14.4 43.1 -4.6 2 3 A I + 0 0 31 47,-0.2 34,-3.2 1,-0.2 35,-0.3 -0.929 360.0 163.4-103.6 109.1 15.6 39.7 -3.3 3 4 A T + 0 0 50 -2,-0.7 2,-0.4 1,-0.3 34,-0.3 0.889 68.4 7.5 -93.1 -47.8 15.0 37.2 -6.1 4 5 A K S S- 0 0 112 31,-0.1 -1,-0.3 32,-0.1 2,-0.2 -0.983 75.2-128.7-141.0 124.2 17.2 34.3 -5.0 5 6 A T - 0 0 0 -2,-0.4 2,-0.5 -3,-0.1 92,-0.1 -0.512 18.7-168.1 -76.7 138.4 19.1 34.0 -1.8 6 7 A E + 0 0 98 -2,-0.2 94,-0.1 1,-0.1 -1,-0.0 -0.909 17.5 163.7-129.5 100.7 22.8 33.2 -2.0 7 8 A L > - 0 0 4 -2,-0.5 3,-2.3 4,-0.1 4,-0.1 0.296 45.8-128.5-106.1 6.3 24.3 32.2 1.4 8 9 A D T 3 - 0 0 102 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.815 67.9 -57.9 55.0 36.2 27.5 30.7 -0.0 9 10 A G T 3 S+ 0 0 67 2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.441 101.0 128.6 76.6 2.1 27.0 27.4 2.0 10 11 A I S < S+ 0 0 40 -3,-2.3 -2,-0.1 1,-0.2 81,-0.1 0.869 88.0 16.4 -57.7 -38.9 26.9 29.2 5.4 11 12 A L S S- 0 0 11 -4,-0.1 -2,-0.3 78,-0.0 2,-0.2 -0.985 95.8-112.2-124.9 144.1 23.7 27.3 6.0 12 13 A P - 0 0 73 0, 0.0 12,-2.3 0, 0.0 2,-0.3 -0.521 31.1-118.2 -75.7 143.2 22.6 24.2 3.9 13 14 A L E -A 23 0A 75 10,-0.2 10,-0.3 -2,-0.2 3,-0.1 -0.630 26.3-176.9 -80.2 133.1 19.6 24.7 1.6 14 15 A V E - 0 0 82 8,-3.6 2,-0.3 1,-0.4 9,-0.2 0.842 66.0 -24.1 -90.6 -47.0 16.6 22.4 2.4 15 16 A A E -A 22 0A 43 7,-1.5 7,-3.0 2,-0.0 2,-0.5 -0.990 42.6-142.8-161.1 152.3 14.4 23.5 -0.5 16 17 A R E -A 21 0A 90 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.971 28.5-176.6-119.4 113.8 13.6 26.3 -2.9 17 18 A G - 0 0 43 3,-3.3 -2,-0.0 -2,-0.5 5,-0.0 -0.135 50.8 -76.9 -86.2-167.9 9.9 26.7 -3.6 18 19 A K S S- 0 0 100 1,-0.1 3,-0.1 -2,-0.1 20,-0.0 0.876 126.4 -1.8 -53.8 -41.1 8.2 29.1 -6.0 19 20 A V S S+ 0 0 23 1,-0.1 16,-2.3 17,-0.1 2,-0.4 0.632 119.7 74.3-128.0 -31.4 8.7 31.9 -3.5 20 21 A R E - B 0 34A 45 14,-0.2 -3,-3.3 16,-0.1 2,-0.5 -0.774 52.8-158.5-101.4 135.5 10.4 30.6 -0.3 21 22 A D E -AB 16 33A 0 12,-2.8 12,-3.0 -2,-0.4 2,-0.5 -0.938 17.5-159.5 -99.7 128.9 14.0 29.5 0.3 22 23 A I E -AB 15 32A 24 -7,-3.0 -8,-3.6 -2,-0.5 -7,-1.5 -0.947 9.1-174.5-115.3 129.8 14.4 27.2 3.3 23 24 A Y E -AB 13 31A 8 8,-2.4 8,-2.9 -2,-0.5 2,-0.6 -0.872 25.9-121.7-118.2 153.0 17.6 26.6 5.1 24 25 A E E + B 0 30A 73 -12,-2.3 6,-0.2 -2,-0.3 3,-0.1 -0.834 24.6 179.1 -94.7 121.5 18.6 24.3 7.9 25 26 A V E - 0 0 28 4,-2.1 2,-0.3 -2,-0.6 5,-0.2 0.870 64.9 -37.6 -87.9 -44.1 19.9 26.1 11.0 26 27 A D E > S- B 0 29A 83 3,-1.5 3,-0.8 -15,-0.0 -1,-0.3 -0.894 82.4 -59.5-163.1-171.2 20.5 23.1 13.2 27 28 A A T 3 S+ 0 0 96 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.760 133.6 23.8 -56.2 -27.6 19.0 19.6 14.0 28 29 A G T 3 S+ 0 0 33 81,-0.0 82,-2.9 1,-0.0 2,-0.4 0.394 113.1 72.1-118.9 4.9 15.7 21.2 15.2 29 30 A T E < -BC 26 109A 19 -3,-0.8 -4,-2.1 80,-0.3 -3,-1.5 -0.954 49.0-169.7-137.0 139.2 15.4 24.5 13.5 30 31 A L E -BC 24 108A 29 78,-2.7 78,-2.4 -2,-0.4 2,-0.5 -0.828 18.0-137.0-120.6 161.1 14.8 25.9 10.0 31 32 A L E -BC 23 107A 0 -8,-2.9 -8,-2.4 -2,-0.3 2,-0.7 -0.984 14.9-159.5-120.5 116.6 15.0 29.4 8.4 32 33 A F E -BC 22 106A 22 74,-2.9 74,-2.5 -2,-0.5 2,-0.6 -0.880 9.4-171.3 -99.1 112.5 12.1 30.3 6.1 33 34 A V E -BC 21 105A 0 -12,-3.0 -12,-2.8 -2,-0.7 2,-0.8 -0.921 10.9-152.9-109.0 115.2 13.2 33.1 3.8 34 35 A A E -B 20 0A 16 70,-2.8 -14,-0.2 -2,-0.6 23,-0.1 -0.771 16.7-161.0 -86.4 113.1 10.4 34.7 1.7 35 36 A T - 0 0 0 -16,-2.3 -32,-0.2 -2,-0.8 -31,-0.1 -0.186 30.5-109.3 -80.4 179.8 11.9 36.1 -1.5 36 37 A D S S+ 0 0 0 -34,-3.2 13,-2.8 16,-0.1 -33,-0.2 0.237 74.3 130.1 -97.0 9.2 10.2 38.7 -3.7 37 38 A R - 0 0 23 -18,-0.3 2,-0.3 -35,-0.3 11,-0.1 -0.284 41.0-161.2 -58.4 147.1 9.6 36.1 -6.4 38 39 A I - 0 0 0 9,-0.4 7,-2.8 7,-0.2 2,-0.3 -0.993 3.7-153.2-135.3 143.8 6.0 36.0 -7.8 39 40 A S E +E 44 0B 17 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.859 12.2 176.8-115.8 150.7 4.1 33.3 -9.7 40 41 A A E > S+E 43 0B 5 3,-2.4 3,-1.7 -2,-0.3 228,-0.4 -0.966 73.9 3.6-148.6 138.8 1.2 33.4 -12.1 41 42 A Y T 3 S- 0 0 66 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.900 132.0 -58.6 50.6 43.9 -0.4 30.6 -14.0 42 43 A D T 3 S+ 0 0 130 1,-0.1 2,-0.4 225,-0.0 -1,-0.3 0.563 118.2 97.6 60.6 16.8 1.9 28.2 -12.2 43 44 A V E < S-E 40 0B 18 -3,-1.7 -3,-2.4 226,-0.1 2,-0.2 -0.995 70.9-122.4-128.8 142.3 5.2 29.7 -13.3 44 45 A I E -E 39 0B 55 -2,-0.4 227,-0.5 -5,-0.3 228,-0.4 -0.507 29.8-116.7 -74.8 146.0 7.5 32.2 -11.5 45 46 A M - 0 0 6 -7,-2.8 -7,-0.2 -2,-0.2 228,-0.2 -0.421 19.6-120.8 -74.6 158.7 8.3 35.5 -13.2 46 47 A E S S+ 0 0 119 226,-3.1 227,-0.2 -2,-0.1 2,-0.2 0.900 95.9 37.8 -68.4 -45.2 11.9 36.2 -14.2 47 48 A N S S- 0 0 32 225,-0.6 -9,-0.4 1,-0.1 2,-0.2 -0.469 84.7-123.4-102.6 179.1 12.1 39.4 -12.1 48 49 A S - 0 0 4 -2,-0.2 -11,-0.2 -11,-0.1 -45,-0.1 -0.627 14.8-108.6-124.9 172.6 10.6 40.1 -8.7 49 50 A I > - 0 0 0 -13,-2.8 3,-2.2 -2,-0.2 4,-0.4 -0.917 46.9-117.5-103.5 107.0 8.3 42.4 -6.7 50 51 A P T 3 S- 0 0 30 0, 0.0 -47,-0.0 0, 0.0 -13,-0.0 -0.167 91.1 -3.3 -53.2 127.0 10.5 44.5 -4.4 51 52 A E T 3> S+ 0 0 54 1,-0.1 4,-2.7 3,-0.0 3,-0.5 0.376 90.2 126.1 70.9 -0.7 9.7 43.9 -0.7 52 53 A K H <> S+ 0 0 0 -3,-2.2 4,-2.7 1,-0.2 5,-0.2 0.901 75.8 50.8 -45.5 -47.2 6.8 41.5 -1.4 53 54 A G H > S+ 0 0 1 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.770 109.2 49.4 -69.5 -28.5 8.5 38.9 0.8 54 55 A I H > S+ 0 0 19 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.927 112.9 48.0 -69.6 -48.4 8.9 41.3 3.7 55 56 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.899 115.7 43.4 -58.2 -44.4 5.2 42.3 3.3 56 57 A L H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.818 111.8 53.9 -75.3 -30.0 4.1 38.7 3.2 57 58 A T H X S+ 0 0 10 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.970 112.3 44.2 -62.8 -51.7 6.4 37.7 6.1 58 59 A K H X S+ 0 0 66 -4,-2.7 4,-2.2 45,-0.2 -2,-0.2 0.847 112.6 52.3 -61.7 -37.0 4.9 40.4 8.2 59 60 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.915 110.2 48.1 -64.5 -44.9 1.4 39.5 7.2 60 61 A S H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.935 110.8 51.3 -59.7 -45.9 2.0 35.9 8.1 61 62 A E H X S+ 0 0 78 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.878 107.4 54.5 -57.4 -42.2 3.5 37.0 11.5 62 63 A F H X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.908 109.8 45.7 -55.5 -46.8 0.3 39.1 12.0 63 64 A W H X S+ 0 0 0 -4,-2.0 4,-2.1 166,-0.2 -2,-0.2 0.876 108.4 56.1 -69.1 -38.5 -2.0 36.1 11.5 64 65 A F H < S+ 0 0 4 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.911 113.2 42.2 -56.5 -44.2 0.2 33.9 13.8 65 66 A K H >< S+ 0 0 163 -4,-1.9 3,-1.4 2,-0.2 4,-0.3 0.905 110.9 55.2 -68.7 -45.7 -0.3 36.5 16.6 66 67 A F H 3< S+ 0 0 54 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.839 118.4 36.1 -53.2 -36.1 -4.0 36.9 15.7 67 68 A L T >X S+ 0 0 0 -4,-2.1 3,-2.4 1,-0.2 4,-2.2 0.288 82.7 111.8-102.0 8.4 -4.4 33.2 16.2 68 69 A S T <4 S+ 0 0 60 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.749 82.7 45.2 -61.9 -25.2 -2.0 32.7 19.0 69 70 A N T 34 S+ 0 0 163 -4,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.382 115.8 48.7 -95.7 1.7 -4.8 31.8 21.5 70 71 A D T <4 S+ 0 0 42 -3,-2.4 2,-0.3 1,-0.4 -2,-0.2 0.670 121.8 8.8-106.6 -30.6 -6.4 29.5 18.9 71 72 A V < - 0 0 13 -4,-2.2 -1,-0.4 -7,-0.2 2,-0.2 -0.994 68.1-117.4-156.4 143.2 -3.5 27.4 17.8 72 73 A R E -f 224 0C 36 151,-0.7 153,-3.4 -2,-0.3 2,-0.3 -0.504 36.6-158.7 -74.7 150.6 0.2 26.7 18.6 73 74 A N E -f 225 0C 24 151,-0.2 153,-0.2 -2,-0.2 141,-0.0 -0.833 26.7-114.9-132.3 171.4 2.6 27.6 15.9 74 75 A H + 0 0 6 151,-1.5 35,-3.5 -2,-0.3 152,-0.1 0.425 66.7 127.9 -88.8 2.5 6.2 26.7 14.8 75 76 A L B -D 108 0A 34 33,-0.2 2,-0.3 1,-0.1 33,-0.3 -0.353 58.6-128.7 -67.5 133.1 7.8 30.1 15.4 76 77 A V - 0 0 24 31,-2.9 2,-0.5 -2,-0.1 31,-0.2 -0.646 29.3-114.4 -76.2 134.8 10.9 30.2 17.5 77 78 A D - 0 0 113 -2,-0.3 2,-0.6 225,-0.3 -1,-0.1 -0.602 24.9-147.0 -74.9 120.3 10.6 32.8 20.3 78 79 A I - 0 0 66 -2,-0.5 3,-0.1 4,-0.1 4,-0.1 -0.820 21.7-120.2 -90.1 119.7 13.1 35.6 19.8 79 80 A A > - 0 0 26 -2,-0.6 3,-1.7 4,-0.1 2,-0.1 -0.148 39.7 -88.3 -53.3 151.9 14.3 37.0 23.1 80 81 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.377 115.1 20.2 -69.0 144.6 13.6 40.7 23.7 81 82 A G T 3 S+ 0 0 93 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.498 111.5 98.9 73.6 2.7 16.3 43.1 22.5 82 83 A K < - 0 0 110 -3,-1.7 -1,-0.3 -4,-0.1 2,-0.3 -0.739 56.9-155.6-112.4 165.4 17.5 40.2 20.2 83 84 A T >> - 0 0 70 -2,-0.3 3,-1.3 -3,-0.1 4,-0.5 -0.822 40.3 -92.9-129.0 173.6 16.9 39.5 16.5 84 85 A I G >4 S+ 0 0 23 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 0.866 121.5 66.8 -52.3 -34.8 16.9 36.5 14.3 85 86 A F G >4 S+ 0 0 13 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.805 90.7 61.1 -63.6 -26.4 20.5 37.3 13.5 86 87 A D G <4 S+ 0 0 104 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.737 105.6 49.1 -67.2 -21.0 21.5 36.5 17.1 87 88 A Y G << S+ 0 0 78 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.275 104.9 73.0-101.2 7.2 20.2 33.0 16.4 88 89 A L S < S- 0 0 14 -3,-1.2 5,-0.1 -4,-0.2 -63,-0.0 -0.808 99.4 -75.8-118.4 158.7 22.1 32.5 13.2 89 90 A P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.231 48.7-114.5 -47.7 143.5 25.8 32.0 12.4 90 91 A A G > S+ 0 0 88 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.816 111.4 67.2 -54.4 -35.3 27.8 35.3 12.9 91 92 A K G > S+ 0 0 94 1,-0.3 3,-1.7 2,-0.2 6,-0.3 0.813 88.5 65.8 -56.9 -33.0 28.6 35.4 9.1 92 93 A L G < S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.621 91.6 63.5 -69.9 -12.3 24.9 35.9 8.2 93 94 A S G < S+ 0 0 50 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.585 78.0 107.4 -81.6 -15.8 25.0 39.3 10.0 94 95 A E S X> S- 0 0 85 -3,-1.7 4,-2.9 -4,-0.3 3,-1.7 -0.426 87.6-111.4 -62.3 140.8 27.6 40.6 7.4 95 96 A P H 3> S+ 0 0 102 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.784 113.8 61.5 -46.9 -42.0 26.0 43.1 5.0 96 97 A K H 34 S+ 0 0 137 1,-0.2 4,-0.2 2,-0.2 -4,-0.1 0.828 119.8 26.3 -53.3 -37.7 26.2 40.7 1.9 97 98 A Y H X> S+ 0 0 15 -3,-1.7 3,-0.8 -6,-0.3 4,-0.7 0.820 114.6 61.4 -97.9 -38.8 23.9 38.2 3.7 98 99 A K H >X S+ 0 0 70 -4,-2.9 4,-2.9 1,-0.2 3,-0.9 0.870 100.5 56.8 -60.0 -36.4 21.9 40.4 6.1 99 100 A T H 3< S+ 0 0 94 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 0.833 107.7 48.9 -62.2 -30.9 20.5 42.4 3.1 100 101 A Q H <4 S+ 0 0 20 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.590 123.3 30.1 -81.7 -13.6 19.1 39.1 1.7 101 102 A L H X< S+ 0 0 0 -3,-0.9 3,-1.4 -4,-0.7 4,-0.5 0.695 84.2 110.3-119.9 -34.2 17.6 38.0 5.0 102 103 A E T 3< S- 0 0 87 -4,-2.9 -48,-0.0 1,-0.2 -4,-0.0 -0.243 92.6 -1.3 -63.0 138.0 16.4 40.9 7.1 103 104 A D T 3 S+ 0 0 88 2,-0.2 -45,-0.2 1,-0.1 -1,-0.2 0.308 126.3 66.4 70.6 -3.2 12.7 41.5 7.6 104 105 A R S < S+ 0 0 7 -3,-1.4 -70,-2.8 -47,-0.1 2,-0.4 0.231 82.5 88.2-126.3 10.3 11.8 38.5 5.3 105 106 A S E -C 33 0A 12 -4,-0.5 2,-0.4 -72,-0.2 -72,-0.2 -0.913 51.0-165.6-121.7 138.1 13.1 35.6 7.4 106 107 A L E -C 32 0A 22 -74,-2.5 -74,-2.9 -2,-0.4 2,-0.6 -0.989 15.8-141.3-123.6 131.4 11.4 33.5 10.1 107 108 A L E -C 31 0A 10 -2,-0.4 -31,-2.9 -76,-0.2 2,-0.3 -0.812 33.6-179.3 -87.3 120.9 13.2 31.1 12.5 108 109 A V E -CD 30 75A 0 -78,-2.4 -78,-2.7 -2,-0.6 2,-0.3 -0.913 28.6-117.6-129.9 148.6 10.9 28.0 12.9 109 110 A H E -C 29 0A 57 -35,-3.5 2,-0.4 -2,-0.3 -80,-0.3 -0.654 32.4-119.9 -78.9 138.4 11.0 24.7 14.9 110 111 A K + 0 0 69 -82,-2.9 2,-0.3 -2,-0.3 -1,-0.0 -0.658 40.5 179.1 -71.7 129.9 11.0 21.5 12.9 111 112 A H - 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