==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-FEB-11 3AV3 . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR M.KANAGAWA,S.BABA,N.NAKAGAWA,A.EBIHARA,S.KURAMITSU,S.YOKOYAM . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 0 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 0 A H 0 0 234 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 95.2 54.9 54.6 20.0 2 1 A X - 0 0 104 1,-0.1 28,-0.2 28,-0.1 2,-0.1 -0.313 360.0-106.3 -59.2 137.2 51.2 54.1 20.6 3 2 A K E -a 30 0A 76 26,-0.5 28,-2.6 184,-0.5 2,-0.6 -0.423 28.5-135.2 -69.0 142.1 50.5 51.5 23.3 4 3 A R E -a 31 0A 64 77,-0.3 79,-2.7 26,-0.2 80,-1.9 -0.889 20.3-157.1-104.5 123.2 49.2 48.1 22.0 5 4 A L E -ab 32 84A 1 26,-3.2 28,-1.8 -2,-0.6 29,-1.4 -0.830 10.9-161.7-106.3 136.5 46.2 46.6 23.9 6 5 A A E -ab 34 85A 0 78,-2.4 80,-2.6 -2,-0.4 2,-0.5 -0.941 13.3-153.4-111.3 132.1 45.1 43.0 24.2 7 6 A V E -ab 35 86A 0 27,-3.2 29,-2.6 -2,-0.5 2,-0.5 -0.940 1.9-153.8-109.7 126.1 41.5 42.5 25.4 8 7 A F E +ab 36 87A 0 78,-2.3 80,-3.0 -2,-0.5 82,-0.4 -0.885 27.6 159.3 -99.0 125.1 40.6 39.3 27.2 9 8 A A - 0 0 1 27,-2.3 30,-0.3 -2,-0.5 29,-0.3 -0.998 29.2-174.6-149.3 146.0 36.9 38.3 26.8 10 9 A S + 0 0 4 79,-1.9 80,-0.1 -2,-0.3 79,-0.1 0.503 67.3 26.7-117.5 -8.4 34.9 35.1 27.1 11 10 A G S S- 0 0 18 78,-0.2 33,-2.1 31,-0.1 34,-0.2 0.025 111.3 -18.2-125.1-132.3 31.3 36.1 26.1 12 11 A S S S- 0 0 63 31,-0.2 35,-0.1 30,-0.1 77,-0.1 0.746 72.0-137.5 -55.5 -29.4 29.1 38.4 24.1 13 12 A G > + 0 0 7 75,-0.1 4,-2.4 76,-0.1 5,-0.1 0.727 54.6 141.5 77.6 24.3 31.9 40.9 23.7 14 13 A T H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.879 76.1 47.2 -66.9 -36.0 29.9 44.1 24.3 15 14 A N H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 110.6 53.1 -70.2 -37.8 32.7 45.7 26.4 16 15 A F H > S+ 0 0 0 72,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.932 108.7 50.7 -59.5 -44.7 35.2 44.7 23.6 17 16 A Q H X S+ 0 0 25 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.907 106.7 53.4 -60.5 -43.4 32.9 46.4 21.1 18 17 A A H X S+ 0 0 13 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.883 110.9 47.1 -60.0 -38.9 32.8 49.6 23.2 19 18 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.924 113.7 47.3 -69.1 -44.3 36.5 49.7 23.3 20 19 A V H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.910 111.2 51.6 -63.4 -43.0 36.8 49.1 19.5 21 20 A D H X S+ 0 0 47 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.884 108.1 51.7 -62.1 -39.2 34.2 51.7 18.7 22 21 A A H <>S+ 0 0 4 -4,-1.8 5,-2.9 -5,-0.2 6,-0.5 0.907 111.3 46.8 -64.8 -41.8 36.0 54.3 20.8 23 22 A A H ><5S+ 0 0 31 -4,-1.9 3,-1.4 4,-0.2 5,-0.3 0.916 110.2 54.5 -65.5 -42.1 39.3 53.6 19.0 24 23 A K H 3<5S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.846 107.3 48.7 -61.0 -37.2 37.5 53.8 15.6 25 24 A R T 3<5S- 0 0 156 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.399 122.7-104.6 -85.9 5.0 36.0 57.2 16.3 26 25 A G T < 5S+ 0 0 59 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.684 91.1 114.2 83.3 20.3 39.4 58.5 17.3 27 26 A D < + 0 0 65 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.238 62.8 66.8-106.0 12.8 38.8 58.6 21.1 28 27 A L - 0 0 9 -6,-0.5 2,-2.4 -5,-0.3 -1,-0.2 -0.828 63.2-159.7-137.6 98.0 41.3 55.9 22.1 29 28 A P + 0 0 59 0, 0.0 -26,-0.5 0, 0.0 2,-0.3 -0.115 69.7 79.6 -68.7 42.5 45.0 56.7 21.5 30 29 A A E S-a 3 0A 5 -2,-2.4 2,-0.5 -28,-0.2 -26,-0.2 -0.964 82.2-110.1-146.2 160.2 45.9 53.0 21.6 31 30 A R E -a 4 0A 136 -28,-2.6 -26,-3.2 -2,-0.3 2,-1.7 -0.833 15.9-142.6 -97.4 123.7 45.8 50.1 19.2 32 31 A V E +a 5 0A 14 -2,-0.5 -26,-0.1 1,-0.2 3,-0.1 -0.724 39.3 165.5 -81.9 93.6 43.2 47.4 20.0 33 32 A A E + 0 0 4 -28,-1.8 2,-0.3 -2,-1.7 -27,-0.2 0.627 46.6 14.1 -91.0 -17.3 45.8 44.8 18.8 34 33 A L E -a 6 0A 0 -29,-1.4 -27,-3.2 -3,-0.2 2,-0.5 -0.979 47.3-150.5-164.0 146.3 44.4 41.5 20.0 35 34 A L E -ac 7 55A 0 19,-1.9 21,-3.2 -2,-0.3 2,-0.5 -0.978 16.0-163.6-115.3 127.8 41.5 39.6 21.4 36 35 A V E -ac 8 56A 1 -29,-2.6 -27,-2.3 -2,-0.5 2,-0.4 -0.974 14.1-179.4-111.8 122.8 42.3 36.6 23.7 37 36 A C E - c 0 57A 0 19,-2.4 21,-2.3 -2,-0.5 -27,-0.2 -0.991 24.5-169.9-131.3 129.9 39.3 34.4 24.1 38 37 A D S S+ 0 0 9 -2,-0.4 -28,-0.1 -29,-0.3 19,-0.1 0.187 76.2 68.4 -97.8 11.9 39.1 31.2 26.2 39 38 A R S > S- 0 0 127 -30,-0.3 3,-2.2 20,-0.1 6,-0.2 -0.773 74.8-145.6-137.2 92.0 35.7 30.1 24.8 40 39 A P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.249 89.3 31.3 -53.2 139.9 35.5 29.0 21.2 41 40 A G T 3 S+ 0 0 68 1,-0.3 5,-0.1 2,-0.0 -30,-0.0 0.291 83.2 144.7 93.7 -11.9 32.2 30.0 19.7 42 41 A A X> - 0 0 2 -3,-2.2 3,-1.6 1,-0.1 4,-0.6 -0.345 58.0-125.6 -61.1 141.4 31.9 33.1 21.9 43 42 A K H >> S+ 0 0 108 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.780 105.4 70.9 -60.6 -28.1 30.3 36.0 20.0 44 43 A V H 3> S+ 0 0 0 -33,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.796 90.5 61.6 -60.9 -25.8 33.2 38.3 20.8 45 44 A I H <> S+ 0 0 39 -3,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.915 102.6 49.2 -66.2 -41.5 35.3 36.3 18.4 46 45 A E H S+ 0 0 1 -4,-2.1 5,-3.0 1,-0.2 4,-0.4 0.922 111.0 49.7 -57.8 -45.0 37.0 40.8 16.4 49 48 A A H ><5S+ 0 0 80 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.919 112.2 47.0 -60.5 -45.2 36.8 39.3 12.9 50 49 A R H 3<5S+ 0 0 157 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.865 115.4 46.3 -65.0 -35.7 34.3 41.9 11.8 51 50 A E T 3<5S- 0 0 37 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.350 112.3-118.5 -89.7 5.5 36.5 44.7 13.3 52 51 A N T < 5 + 0 0 148 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.899 63.4 147.1 58.0 43.3 39.7 43.3 11.8 53 52 A V < - 0 0 15 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.953 52.1-116.7-110.5 120.8 41.2 42.7 15.3 54 53 A P - 0 0 66 0, 0.0 -19,-1.9 0, 0.0 2,-0.4 -0.188 33.7-155.4 -53.9 146.8 43.5 39.7 15.5 55 54 A A E -c 35 0A 40 -21,-0.2 2,-0.6 2,-0.0 -19,-0.2 -0.985 19.8-160.0-133.6 140.1 42.3 37.0 17.8 56 55 A F E -c 36 0A 20 -21,-3.2 -19,-2.4 -2,-0.4 2,-0.5 -0.966 23.4-176.1-115.1 109.3 44.0 34.2 19.8 57 56 A V E +c 37 0A 56 -2,-0.6 2,-0.3 -21,-0.2 -19,-0.2 -0.923 9.2 160.1-111.9 132.4 41.3 31.6 20.6 58 57 A F - 0 0 10 -21,-2.3 -2,-0.0 -2,-0.5 3,-0.0 -0.959 34.1-130.0-146.4 162.5 41.9 28.6 22.8 59 58 A S > - 0 0 26 -2,-0.3 3,-2.3 -20,-0.1 -20,-0.1 -0.972 13.0-144.3-116.6 125.6 40.1 26.0 24.9 60 59 A P G > S+ 0 0 28 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.776 98.7 72.5 -57.6 -23.5 41.4 25.4 28.4 61 60 A K G 3 S+ 0 0 196 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.625 87.8 60.8 -66.6 -15.0 40.4 21.7 27.7 62 61 A D G < S+ 0 0 129 -3,-2.3 -1,-0.3 2,-0.0 0, 0.0 0.305 100.5 66.3 -94.4 7.5 43.4 21.4 25.4 63 62 A Y S < S- 0 0 54 -3,-1.7 3,-0.1 -4,-0.1 4,-0.0 -0.969 72.8-139.5-131.2 145.6 45.9 22.1 28.2 64 63 A P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.708 85.4 6.0 -75.2 -19.1 46.9 20.3 31.3 65 64 A S S > S- 0 0 57 1,-0.1 4,-1.7 -5,-0.0 5,-0.2 -0.975 71.4-107.7-156.6 167.6 47.0 23.5 33.4 66 65 A K H > S+ 0 0 76 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.899 120.7 56.0 -65.8 -38.9 46.4 27.2 33.5 67 66 A A H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 103.4 56.7 -59.3 -38.6 50.2 27.7 33.5 68 67 A A H > S+ 0 0 28 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.933 113.8 35.6 -61.7 -48.8 50.3 25.6 30.3 69 68 A F H X S+ 0 0 8 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.864 115.3 54.8 -77.9 -29.3 47.9 27.8 28.3 70 69 A E H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.830 102.3 59.6 -69.8 -27.3 49.1 31.1 29.9 71 70 A S H X S+ 0 0 49 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.911 109.4 42.7 -64.5 -40.4 52.6 30.2 28.8 72 71 A E H X S+ 0 0 49 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.890 112.8 52.6 -72.1 -38.8 51.4 30.1 25.2 73 72 A I H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.925 108.5 51.7 -61.8 -41.9 49.3 33.2 25.7 74 73 A L H X S+ 0 0 43 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.916 108.2 50.1 -61.3 -44.0 52.4 35.0 27.0 75 74 A R H X S+ 0 0 157 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.920 113.3 47.6 -59.6 -42.8 54.5 33.9 23.9 76 75 A E H X S+ 0 0 58 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.919 111.1 50.2 -64.0 -45.0 51.7 35.3 21.7 77 76 A L H <>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 3,-0.3 0.925 113.9 43.8 -60.1 -48.0 51.4 38.6 23.7 78 77 A K H ><5S+ 0 0 122 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.895 111.3 53.8 -66.2 -39.8 55.1 39.3 23.5 79 78 A G H 3<5S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.758 111.2 46.6 -66.1 -24.0 55.4 38.3 19.9 80 79 A R T 3<5S- 0 0 73 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.221 114.3-119.7-100.9 12.6 52.6 40.7 19.0 81 80 A Q T < 5 + 0 0 144 -3,-1.6 2,-0.3 1,-0.2 -77,-0.3 0.883 44.8 179.7 49.7 48.6 54.3 43.5 21.1 82 81 A I < + 0 0 4 -5,-2.6 -1,-0.2 1,-0.2 -77,-0.2 -0.636 14.3 179.9 -80.0 133.5 51.3 43.8 23.5 83 82 A D + 0 0 62 -79,-2.7 2,-0.3 -2,-0.3 -78,-0.2 0.818 62.8 26.7 -99.8 -43.3 51.9 46.4 26.2 84 83 A W E -b 5 0A 15 -80,-1.9 -78,-2.4 2,-0.0 2,-0.4 -0.888 60.6-149.3-125.3 156.4 48.7 46.3 28.2 85 84 A I E -bd 6 106A 0 20,-2.7 22,-2.5 -2,-0.3 2,-0.5 -0.986 8.4-168.4-125.6 130.1 45.9 43.8 29.0 86 85 A A E -bd 7 107A 0 -80,-2.6 -78,-2.3 -2,-0.4 2,-0.5 -0.980 12.8-148.6-120.7 118.6 42.3 44.7 29.6 87 86 A L E +bd 8 108A 11 20,-3.2 22,-0.9 -2,-0.5 2,-0.2 -0.766 23.6 170.1 -85.6 126.5 40.0 42.1 31.0 88 87 A A S S- 0 0 3 -80,-3.0 -72,-0.3 -2,-0.5 -73,-0.2 -0.682 76.8 -22.1-140.0 80.6 36.5 42.7 29.7 89 88 A G S S+ 0 0 36 20,-0.3 -79,-1.9 1,-0.3 2,-0.7 0.723 85.3 156.9 89.0 21.4 34.3 39.8 30.5 90 89 A Y - 0 0 15 -82,-0.4 -1,-0.3 -81,-0.3 2,-0.3 -0.753 31.7-153.6 -81.2 116.3 37.1 37.3 30.8 91 90 A X + 0 0 134 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.1 -0.069 62.8 55.9 -90.4 35.5 35.5 34.6 33.0 92 91 A R S S- 0 0 89 -2,-0.3 2,-0.2 0, 0.0 -2,-0.1 -0.974 87.2 -89.0-154.9 161.9 38.5 33.1 34.8 93 92 A L - 0 0 94 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.493 35.4-120.0 -78.7 144.1 41.4 34.3 36.9 94 93 A I - 0 0 15 -2,-0.2 -1,-0.1 48,-0.1 -28,-0.0 -0.702 35.9-138.9 -80.8 129.3 44.7 35.5 35.5 95 94 A G >> - 0 0 4 -2,-0.4 4,-2.6 -29,-0.1 3,-0.7 -0.253 25.3 -93.6 -86.6 175.4 47.5 33.2 36.8 96 95 A P H 3> S+ 0 0 95 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.795 118.1 67.3 -57.3 -31.4 51.1 34.0 38.0 97 96 A T H 3> S+ 0 0 37 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.929 114.1 28.0 -57.1 -46.7 52.5 33.4 34.5 98 97 A L H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.857 116.7 59.5 -83.9 -37.4 50.7 36.4 33.1 99 98 A L H < S+ 0 0 32 -4,-2.6 -2,-0.2 1,-0.2 6,-0.2 0.898 108.9 46.1 -57.4 -41.2 50.6 38.5 36.3 100 99 A S H >< S+ 0 0 90 -4,-2.5 3,-0.8 -5,-0.2 -1,-0.2 0.902 114.4 45.9 -69.1 -42.2 54.4 38.4 36.5 101 100 A A H 3< S+ 0 0 38 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.809 126.0 29.9 -71.6 -31.2 55.0 39.3 32.9 102 101 A Y T >< S+ 0 0 7 -4,-2.4 3,-2.5 -5,-0.1 -1,-0.2 -0.135 79.9 165.2-122.3 37.7 52.5 42.1 32.9 103 102 A E T < S+ 0 0 164 -3,-0.8 39,-0.1 1,-0.3 -3,-0.1 -0.338 76.5 6.9 -58.3 126.4 52.6 43.3 36.5 104 103 A G T 3 S+ 0 0 38 37,-0.5 -1,-0.3 2,-0.1 38,-0.1 0.489 116.6 83.6 79.1 2.6 50.9 46.7 36.7 105 104 A K < + 0 0 88 -3,-2.5 -20,-2.7 -6,-0.2 2,-0.5 0.126 68.6 88.4-121.9 16.6 49.8 46.5 33.1 106 105 A I E +d 85 0A 1 35,-0.3 35,-2.6 -22,-0.2 2,-0.3 -0.975 51.3 177.2-119.7 129.0 46.6 44.4 33.6 107 106 A V E -dE 86 140A 0 -22,-2.5 -20,-3.2 -2,-0.5 2,-0.3 -0.863 7.0-167.4-127.0 162.7 43.3 46.0 34.2 108 107 A N E -dE 87 139A 18 31,-2.2 31,-2.4 -2,-0.3 2,-0.5 -0.974 17.8-134.0-146.2 154.9 39.7 44.7 34.7 109 108 A I E - 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