==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 26-SEP-07 2RER . COMPND 2 MOLECULE: MULTIFUNCTIONAL CYCLASE-DEHYDRATASE-3-O-METHYL . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GLAUCESCENS; . AUTHOR B.D.AMES,T.P.KORMAN,T.N.VU,S.C.TSAI . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 3 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 0 232 0, 0.0 2,-0.4 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0 -49.2 55.6 10.3 19.2 2 2 A A - 0 0 58 111,-0.1 111,-0.2 1,-0.0 2,-0.0 -0.857 360.0-121.7-104.1 134.1 55.6 12.4 16.0 3 3 A A E +A 112 0A 9 109,-1.5 109,-2.0 -2,-0.4 2,-0.3 -0.306 34.0 177.1 -71.0 155.3 58.5 12.2 13.5 4 4 A R E -A 111 0A 115 107,-0.2 2,-0.3 118,-0.1 107,-0.2 -0.984 19.3-162.5-160.8 145.8 60.5 15.3 12.6 5 5 A T E -A 110 0A 3 105,-1.7 105,-1.9 -2,-0.3 2,-0.3 -0.962 5.5-172.4-129.2 147.2 63.5 16.4 10.5 6 6 A D E +A 109 0A 54 -2,-0.3 2,-0.4 103,-0.2 103,-0.2 -0.880 13.8 166.5-145.1 106.5 65.4 19.7 10.9 7 7 A N E -A 108 0A 8 101,-2.3 101,-2.8 -2,-0.3 2,-0.3 -0.973 9.4-174.1-128.3 138.9 68.0 20.5 8.3 8 8 A S E +A 107 0A 62 -2,-0.4 2,-0.3 99,-0.2 99,-0.2 -0.901 6.9 169.5-129.0 157.3 69.8 23.8 7.6 9 9 A I E -A 106 0A 29 97,-1.9 97,-3.2 -2,-0.3 2,-0.5 -0.966 28.3-126.0-161.4 149.7 72.3 25.1 5.0 10 10 A V E -A 105 0A 39 -2,-0.3 2,-0.6 95,-0.3 95,-0.3 -0.904 15.3-154.4-106.1 129.4 73.6 28.5 4.0 11 11 A V E -A 104 0A 0 93,-3.2 93,-3.2 -2,-0.5 2,-2.6 -0.907 17.6-135.3-101.2 121.7 73.4 29.6 0.4 12 12 A N S S+ 0 0 78 -2,-0.6 91,-0.2 91,-0.3 93,-0.0 -0.335 75.6 81.8 -75.2 61.9 76.1 32.1 -0.4 13 13 A A S S- 0 0 5 -2,-2.6 -2,-0.2 91,-0.1 132,-0.1 -0.955 86.6 -75.3-155.2 167.6 73.7 34.5 -2.3 14 14 A P > - 0 0 64 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.321 41.4-113.7 -70.3 151.9 71.1 37.3 -1.5 15 15 A F H > S+ 0 0 24 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.879 111.9 59.8 -50.1 -47.3 67.7 36.5 -0.1 16 16 A E H > S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.931 110.7 39.0 -50.1 -54.8 65.9 37.6 -3.3 17 17 A L H > S+ 0 0 49 -3,-0.2 4,-2.3 2,-0.2 5,-0.3 0.916 115.8 51.5 -64.1 -45.3 67.6 35.1 -5.5 18 18 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.910 114.3 44.8 -59.3 -42.6 67.5 32.3 -3.0 19 19 A W H X S+ 0 0 18 -4,-3.2 4,-2.2 -5,-0.2 -2,-0.2 0.957 112.7 48.6 -66.2 -53.3 63.7 32.9 -2.5 20 20 A D H < S+ 0 0 75 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.846 114.6 46.0 -57.9 -37.8 62.8 33.2 -6.2 21 21 A V H >< S+ 0 0 30 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.2 0.981 115.0 43.7 -71.4 -56.0 64.7 30.0 -7.1 22 22 A T H 3< S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.774 114.8 50.1 -61.9 -27.2 63.5 27.8 -4.3 23 23 A N T 3< S+ 0 0 31 -4,-2.2 2,-1.5 -5,-0.2 -1,-0.3 0.314 80.0 105.0 -95.4 11.5 59.9 29.0 -4.7 24 24 A D X - 0 0 75 -3,-1.8 3,-1.7 1,-0.2 4,-0.4 -0.667 48.4-179.3 -90.3 83.3 59.8 28.4 -8.4 25 25 A I G > S+ 0 0 6 -2,-1.5 3,-1.6 1,-0.3 -1,-0.2 0.837 74.8 62.4 -53.0 -36.8 57.7 25.3 -8.3 26 26 A E G 3 S+ 0 0 162 1,-0.3 -1,-0.3 -3,-0.2 12,-0.2 0.726 105.5 48.5 -64.1 -23.8 57.7 24.8 -12.1 27 27 A A G X> S+ 0 0 24 -3,-1.7 3,-1.4 -6,-0.2 4,-1.1 0.408 78.6 102.0 -94.9 -3.0 61.5 24.4 -11.9 28 28 A W H <> S+ 0 0 6 -3,-1.6 4,-3.6 -4,-0.4 7,-0.3 0.792 71.0 65.7 -55.5 -30.9 61.6 21.9 -9.1 29 29 A P H 34 S+ 0 0 12 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.853 109.9 38.5 -62.2 -29.8 62.3 19.0 -11.5 30 30 A E H <4 S+ 0 0 125 -3,-1.4 -2,-0.2 1,-0.1 3,-0.1 0.601 121.5 45.4 -91.6 -15.9 65.7 20.5 -12.3 31 31 A L H < S+ 0 0 10 -4,-1.1 2,-0.4 -3,-0.2 -3,-0.2 0.863 111.7 50.6 -92.1 -45.9 66.3 21.6 -8.7 32 32 A F < - 0 0 8 -4,-3.6 -1,-0.1 -5,-0.1 3,-0.1 -0.763 69.2-147.7 -96.9 141.2 65.3 18.5 -6.9 33 33 A S S S+ 0 0 68 -2,-0.4 -1,-0.1 1,-0.2 22,-0.1 0.569 95.0 52.7 -82.3 -8.9 66.7 15.1 -7.9 34 34 A E S S+ 0 0 59 20,-0.1 21,-2.4 98,-0.1 2,-0.5 0.708 90.0 81.2 -99.5 -24.2 63.5 13.2 -6.9 35 35 A Y E +B 54 0A 28 -7,-0.3 19,-0.3 19,-0.3 -3,-0.1 -0.750 40.7 174.8 -94.6 124.8 60.8 15.1 -8.8 36 36 A A E S+ 0 0 40 17,-2.5 2,-0.3 -2,-0.5 18,-0.2 0.805 76.6 19.9 -89.3 -36.0 60.1 14.4 -12.4 37 37 A E E +B 53 0A 78 16,-2.6 16,-2.3 -9,-0.1 -1,-0.3 -0.972 57.0 173.1-137.3 151.7 57.1 16.7 -12.6 38 38 A A E +B 52 0A 11 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.847 12.9 164.0-157.8 113.9 55.8 19.6 -10.7 39 39 A E E -B 51 0A 87 12,-1.9 12,-2.9 -2,-0.3 2,-0.5 -0.998 37.4-121.6-138.9 142.5 52.8 21.7 -11.7 40 40 A I E -B 50 0A 69 -2,-0.4 10,-0.3 10,-0.3 3,-0.1 -0.702 20.8-170.0 -81.1 123.2 50.5 24.2 -10.0 41 41 A L E - 0 0 63 8,-2.3 2,-0.3 -2,-0.5 9,-0.2 0.818 69.3 -10.8 -82.6 -33.7 46.9 22.9 -10.3 42 42 A R E -B 49 0A 127 7,-1.5 7,-2.1 2,-0.0 2,-0.3 -0.973 51.3-152.5-164.3 151.0 45.4 26.1 -8.9 43 43 A Q + 0 0 136 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.745 20.6 172.8-134.4 86.4 46.3 29.3 -7.2 44 44 A D - 0 0 98 -2,-0.3 3,-0.1 3,-0.1 -2,-0.0 -0.848 61.1 -47.2 -98.2 116.8 43.6 30.8 -5.1 45 45 A G S S- 0 0 66 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.337 115.7 -19.2 63.3-140.4 44.7 33.8 -3.0 46 46 A D S S+ 0 0 119 24,-0.1 -1,-0.2 -2,-0.0 23,-0.0 0.999 127.2 48.0 -63.8 -71.3 48.0 33.4 -1.1 47 47 A G - 0 0 2 23,-0.2 2,-0.3 -3,-0.1 23,-0.2 0.120 68.4-167.7 -62.7-177.4 48.4 29.6 -1.0 48 48 A F E - C 0 69A 14 21,-1.6 21,-2.9 -5,-0.2 2,-0.4 -0.976 19.8-116.3-167.7 160.8 48.1 27.2 -3.9 49 49 A D E +BC 42 68A 26 -7,-2.1 -8,-2.3 -2,-0.3 -7,-1.5 -0.899 31.4 179.1-109.9 137.2 47.8 23.5 -4.8 50 50 A F E -BC 40 67A 6 17,-2.1 17,-2.3 -2,-0.4 2,-0.4 -0.977 21.6-131.9-138.6 152.5 50.4 21.7 -6.8 51 51 A R E -BC 39 66A 37 -12,-2.9 -12,-1.9 -2,-0.3 2,-0.4 -0.819 16.3-160.7-103.5 140.5 51.0 18.1 -8.0 52 52 A L E -BC 38 65A 4 13,-2.7 13,-2.0 -2,-0.4 2,-0.5 -0.979 7.0-173.8-123.5 132.1 54.3 16.3 -7.7 53 53 A K E -BC 37 64A 74 -16,-2.3 -16,-2.6 -2,-0.4 -17,-2.5 -0.962 18.2-150.5-126.7 110.4 55.3 13.3 -9.7 54 54 A T E -B 35 0A 15 9,-2.7 -19,-0.3 -2,-0.5 3,-0.1 -0.173 17.5-108.4 -76.0 170.4 58.5 11.7 -8.6 55 55 A R - 0 0 95 -21,-2.4 8,-0.3 1,-0.2 -1,-0.1 -0.492 60.9 -64.6 -89.6 167.7 61.0 9.8 -10.8 56 56 A P - 0 0 90 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 -0.342 61.9-140.2 -55.7 127.3 61.3 6.0 -10.3 57 57 A D > - 0 0 52 4,-2.2 3,-2.1 1,-0.1 5,-0.0 0.031 40.0 -71.6 -76.6-168.8 62.6 5.4 -6.8 58 58 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.578 138.0 45.7 -62.7 -8.6 65.1 2.8 -5.7 59 59 A N T 3 S- 0 0 142 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.280 120.1-105.1-116.7 6.4 62.4 0.2 -6.4 60 60 A G S < S+ 0 0 55 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.577 75.1 137.2 81.5 10.2 61.2 1.4 -9.7 61 61 A R - 0 0 129 -6,-0.1 -4,-2.2 -5,-0.0 2,-0.5 -0.730 43.1-149.4 -95.5 138.7 58.0 3.0 -8.4 62 62 A V - 0 0 54 -2,-0.4 2,-0.3 -6,-0.2 -7,-0.1 -0.920 14.9-162.0-107.4 123.3 56.7 6.4 -9.4 63 63 A W - 0 0 99 -2,-0.5 -9,-2.7 -8,-0.3 2,-0.3 -0.773 8.4-175.7-106.7 151.4 54.7 8.3 -6.9 64 64 A E E +C 53 0A 105 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.991 12.4 153.3-146.4 134.1 52.4 11.3 -7.4 65 65 A W E -C 52 0A 21 -13,-2.0 -13,-2.7 -2,-0.3 2,-0.4 -0.973 35.1-116.9-155.2 167.3 50.5 13.4 -4.9 66 66 A V E -C 51 0A 19 -2,-0.3 17,-3.0 -15,-0.2 18,-2.0 -0.888 28.8-179.0-112.6 140.8 48.9 16.8 -4.3 67 67 A S E -CD 50 82A 8 -17,-2.3 -17,-2.1 -2,-0.4 2,-0.4 -0.908 23.5-129.4-134.1 161.2 50.1 19.3 -1.6 68 68 A H E -CD 49 81A 45 13,-2.8 13,-2.0 -2,-0.3 2,-0.4 -0.950 26.6-172.1-113.3 133.0 49.0 22.8 -0.5 69 69 A R E -CD 48 80A 1 -21,-2.9 -21,-1.6 -2,-0.4 11,-0.2 -0.988 13.3-171.5-131.9 135.3 51.7 25.4 -0.2 70 70 A V E - D 0 79A 37 9,-3.5 9,-1.7 -2,-0.4 2,-0.2 -0.828 11.3-164.3-128.4 94.0 51.5 29.0 1.3 71 71 A P E - D 0 78A 39 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.502 5.8-168.6 -77.5 143.9 54.6 31.1 0.7 72 72 A D E >>> + D 0 77A 74 5,-2.7 5,-1.7 -2,-0.2 4,-0.9 -0.685 9.8 174.9-133.7 79.7 55.1 34.3 2.8 73 73 A K G >45S+ 0 0 85 -2,-0.3 3,-0.6 1,-0.2 -1,-0.1 0.855 79.1 60.8 -53.1 -39.4 57.9 36.3 1.3 74 74 A G G 345S+ 0 0 74 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.911 114.6 32.8 -56.0 -45.8 57.3 39.1 3.7 75 75 A S G <45S- 0 0 83 -3,-0.6 -1,-0.3 2,-0.2 22,-0.2 0.419 109.0-125.6 -90.8 -0.1 58.0 36.9 6.7 76 76 A R T <<5S+ 0 0 96 -4,-0.9 21,-1.9 -3,-0.6 2,-0.3 0.930 73.9 104.7 55.1 49.7 60.5 35.0 4.8 77 77 A T E < -DE 72 96A 29 -5,-1.7 -5,-2.7 19,-0.2 2,-0.3 -0.962 51.5-156.7-151.2 162.9 58.8 31.7 5.5 78 78 A V E -DE 71 95A 0 17,-2.0 17,-2.2 -2,-0.3 2,-0.4 -0.993 3.1-157.7-148.2 141.6 56.6 29.1 3.8 79 79 A R E +DE 70 94A 134 -9,-1.7 -9,-3.5 -2,-0.3 2,-0.3 -0.930 19.9 162.7-119.1 143.8 54.2 26.5 5.1 80 80 A A E -DE 69 93A 9 13,-1.9 13,-3.4 -2,-0.4 2,-0.3 -0.984 11.4-179.7-155.7 161.3 53.1 23.4 3.2 81 81 A H E -DE 68 92A 79 -13,-2.0 -13,-2.8 -2,-0.3 11,-0.2 -0.963 36.0 -98.0-163.7 147.1 51.4 20.0 3.7 82 82 A R E -D 67 0A 45 9,-2.0 9,-0.3 -2,-0.3 -15,-0.3 -0.479 22.5-169.7 -69.9 138.1 50.4 17.0 1.7 83 83 A V S S+ 0 0 77 -17,-3.0 2,-1.0 1,-0.3 -16,-0.2 0.811 91.3 43.9 -91.7 -42.4 46.7 16.9 0.7 84 84 A E S S- 0 0 104 -18,-2.0 -1,-0.3 1,-0.2 4,-0.1 -0.815 79.4-174.3-103.1 87.1 47.0 13.3 -0.5 85 85 A T > + 0 0 31 -2,-1.0 3,-2.1 -3,-0.3 -1,-0.2 0.740 9.4 179.5 -55.1 -31.5 49.0 12.0 2.4 86 86 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -3,-0.1 -21,-0.0 -0.437 73.5 0.1 64.1-123.8 49.5 8.6 0.9 87 87 A P T 3 S+ 0 0 35 0, 0.0 28,-3.1 0, 0.0 2,-0.3 0.618 122.9 87.6 -72.6 -11.1 51.6 6.5 3.3 88 88 A F E < - F 0 114A 7 -3,-2.1 26,-0.3 26,-0.2 3,-0.2 -0.674 68.7-150.9 -91.5 142.5 51.7 9.4 5.7 89 89 A A E S- 0 0 43 24,-3.8 2,-0.3 1,-0.4 25,-0.2 0.846 89.8 -22.3 -73.8 -33.4 49.0 10.1 8.3 90 90 A Y E - F 0 113A 85 23,-0.9 23,-1.3 -5,-0.1 -1,-0.4 -0.937 59.8-158.4-170.2 150.7 50.1 13.7 7.7 91 91 A M E - F 0 112A 17 -9,-0.3 -9,-2.0 -2,-0.3 2,-0.4 -0.900 12.7-176.7-144.8 111.5 53.1 15.6 6.4 92 92 A N E -EF 81 111A 65 19,-3.4 19,-2.6 -2,-0.3 2,-0.3 -0.873 6.8-160.5-110.4 141.7 53.7 19.2 7.2 93 93 A L E -EF 80 110A 28 -13,-3.4 -13,-1.9 -2,-0.4 2,-0.3 -0.923 8.1-176.8-122.6 146.6 56.6 21.3 5.9 94 94 A H E -EF 79 109A 46 15,-2.3 15,-2.8 -2,-0.3 2,-0.4 -0.903 3.3-177.9-147.4 114.5 58.1 24.6 7.2 95 95 A W E -EF 78 108A 6 -17,-2.2 -17,-2.0 -2,-0.3 2,-0.3 -0.912 1.9-175.8-114.3 140.0 60.9 26.5 5.5 96 96 A T E -EF 77 107A 35 11,-2.0 11,-2.3 -2,-0.4 2,-0.4 -0.937 11.1-153.1-131.3 153.7 62.5 29.7 6.9 97 97 A Y E - F 0 106A 9 -21,-1.9 2,-0.4 -2,-0.3 9,-0.2 -0.993 15.1-179.6-127.5 136.6 65.1 32.0 5.3 98 98 A R E - F 0 105A 145 7,-2.3 7,-3.6 -2,-0.4 2,-0.3 -0.996 28.6-121.6-142.1 133.4 67.5 34.1 7.4 99 99 A A E + F 0 104A 69 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.559 43.9 164.9 -72.8 129.8 70.2 36.5 6.4 100 100 A V E > - F 0 103A 52 3,-2.2 3,-1.9 -2,-0.3 2,-1.0 -0.848 49.7 -70.1-138.0 174.5 73.6 35.5 7.9 101 101 A A T 3 S+ 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -89,-0.0 -0.563 124.7 22.5 -69.8 102.9 77.3 36.2 7.5 102 102 A G T 3 S- 0 0 50 -2,-1.0 2,-0.3 1,-0.2 -1,-0.3 0.267 128.1 -55.5 123.9 -11.1 78.0 34.6 4.1 103 103 A G E < S- F 0 100A 20 -3,-1.9 -3,-2.2 -91,-0.2 2,-0.5 -0.968 86.5 -21.6 152.8-134.6 74.6 34.6 2.5 104 104 A T E -AF 11 99A 2 -93,-3.2 -93,-3.2 -2,-0.3 2,-0.5 -0.978 50.6-143.7-123.7 121.7 71.1 33.3 3.2 105 105 A E E -AF 10 98A 61 -7,-3.6 -7,-2.3 -2,-0.5 2,-0.5 -0.724 12.4-159.6 -88.2 129.5 70.4 30.5 5.6 106 106 A M E -AF 9 97A 2 -97,-3.2 -97,-1.9 -2,-0.5 2,-0.5 -0.920 6.0-171.2-108.5 130.3 67.7 28.0 4.7 107 107 A R E -AF 8 96A 96 -11,-2.3 -11,-2.0 -2,-0.5 2,-0.5 -0.974 2.0-168.8-125.1 117.4 66.1 25.9 7.3 108 108 A W E -AF 7 95A 14 -101,-2.8 -101,-2.3 -2,-0.5 2,-0.4 -0.926 5.4-175.9-109.3 124.2 63.7 23.1 6.3 109 109 A V E -AF 6 94A 13 -15,-2.8 -15,-2.3 -2,-0.5 2,-0.4 -0.956 5.4-164.9-121.4 136.7 61.6 21.3 8.9 110 110 A Q E -AF 5 93A 30 -105,-1.9 -105,-1.7 -2,-0.4 2,-0.4 -0.952 3.4-168.6-121.6 140.9 59.2 18.4 8.4 111 111 A E E +AF 4 92A 67 -19,-2.6 -19,-3.4 -2,-0.4 2,-0.3 -0.998 29.5 136.7-127.3 123.4 56.6 17.1 10.8 112 112 A F E -AF 3 91A 0 -109,-2.0 -109,-1.5 -2,-0.4 2,-0.3 -0.948 36.4-153.9-157.2 178.2 55.0 13.8 10.0 113 113 A D E - 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