==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-SEP-08 3EJ2 . COMPND 2 MOLECULE: INORGANIC PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI 1710B; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE . 182 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 2 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 -12 A M 0 0 166 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.1 -16.7 -14.4 -33.8 2 -11 A G > - 0 0 45 1,-0.1 4,-3.1 3,-0.1 3,-0.5 -0.160 360.0-118.7 -60.7 142.8 -19.6 -14.6 -36.3 3 -10 A T H > S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.876 111.1 51.2 -42.3 -54.0 -19.1 -14.5 -40.1 4 -9 A L H 4 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.882 116.7 39.3 -58.2 -42.4 -21.1 -11.2 -40.6 5 -8 A E H 4 S+ 0 0 145 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.913 105.4 64.8 -77.4 -41.6 -19.2 -9.3 -37.9 6 -7 A A H < 0 0 62 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.803 360.0 360.0 -52.8 -33.4 -15.8 -10.8 -38.7 7 -6 A Q < 0 0 188 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.890 360.0 360.0 -47.5 360.0 -16.0 -9.1 -42.2 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 1 A M > 0 0 68 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -59.2 -0.9 -5.6 -31.8 10 2 A S T 4 + 0 0 91 1,-0.2 33,-0.1 34,-0.2 34,-0.1 0.840 360.0 21.9 -49.5 -36.6 0.5 -4.7 -28.4 11 3 A F T >4 S+ 0 0 18 32,-0.4 3,-1.9 31,-0.1 -1,-0.2 0.846 118.9 56.3 -95.8 -44.0 0.2 -8.3 -27.3 12 4 A S T 34 S+ 0 0 41 31,-0.5 -2,-0.2 1,-0.3 4,-0.1 0.651 101.6 59.9 -72.3 -11.5 0.1 -10.5 -30.4 13 5 A N T 3< S+ 0 0 114 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.1 0.376 81.0 100.7 -94.1 2.3 3.4 -9.1 -31.6 14 6 A V S < S- 0 0 31 -3,-1.9 11,-0.1 -5,-0.2 13,-0.1 -0.787 83.8-115.3 -83.7 124.5 5.2 -10.3 -28.5 15 7 A P - 0 0 74 0, 0.0 3,-0.1 0, 0.0 10,-0.1 -0.326 12.1-130.6 -57.9 141.4 7.0 -13.5 -29.4 16 8 A A S S- 0 0 8 1,-0.2 9,-2.7 53,-0.1 2,-0.3 0.794 82.2 -27.4 -58.3 -30.9 5.7 -16.6 -27.5 17 9 A G - 0 0 13 7,-0.3 3,-0.4 1,-0.1 -1,-0.2 -0.907 43.6-124.0 177.8 153.4 9.4 -17.3 -26.7 18 10 A K S S+ 0 0 162 -2,-0.3 6,-0.2 1,-0.2 -1,-0.1 0.733 111.8 11.6 -79.0 -24.6 13.0 -17.0 -27.5 19 11 A D B > S-A 23 0A 91 4,-2.0 4,-2.3 -3,-0.1 3,-0.4 -0.419 101.8-117.0-157.8 80.3 13.5 -20.7 -27.4 20 12 A L T 4 S+ 0 0 60 -3,-0.4 4,-0.1 1,-0.3 -3,-0.1 -0.208 78.7 4.9 -70.5 151.8 10.4 -22.7 -27.3 21 13 A P T 4 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 77,-0.1 -0.979 133.6 40.5 -81.7 -7.8 9.1 -24.6 -25.5 22 14 A Q T 4 S+ 0 0 88 -3,-0.4 2,-0.6 1,-0.2 76,-0.4 0.796 116.6 43.8 -77.2 -26.0 11.7 -24.2 -22.7 23 15 A D B < S+A 19 0A 26 -4,-2.3 -4,-2.0 74,-0.1 2,-0.3 -0.955 79.4 153.6-123.2 106.7 12.3 -20.5 -22.8 24 16 A F E -B 96 0B 0 72,-1.9 72,-3.0 -2,-0.6 2,-0.3 -0.828 38.4-115.4-135.7 169.0 9.0 -18.5 -23.2 25 17 A N E -B 95 0B 23 -9,-2.7 2,-0.4 -2,-0.3 70,-0.2 -0.852 19.4-162.0-110.6 144.4 7.4 -15.1 -22.5 26 18 A V E -B 94 0B 0 68,-2.3 68,-2.4 -2,-0.3 2,-0.5 -0.992 8.8-151.5-127.0 122.9 4.5 -14.4 -20.1 27 19 A I E -BC 93 66B 4 39,-2.8 39,-1.9 -2,-0.4 2,-0.3 -0.834 27.8-127.6 -88.1 125.4 2.4 -11.2 -20.1 28 20 A I E + C 0 65B 0 64,-2.7 63,-3.5 -2,-0.5 37,-0.3 -0.606 36.4 166.0 -82.8 129.5 1.2 -10.5 -16.6 29 21 A E E S+ 0 0 2 35,-3.0 36,-0.2 -2,-0.3 -1,-0.2 0.751 72.3 26.2-105.6 -41.7 -2.6 -10.0 -16.2 30 22 A I E S- C 0 64B 0 34,-2.6 34,-3.2 8,-0.1 -1,-0.3 -0.937 75.7-139.3-131.9 113.3 -3.0 -10.3 -12.4 31 23 A P > - 0 0 25 0, 0.0 3,-1.8 0, 0.0 29,-0.3 -0.322 37.5 -92.8 -64.6 147.2 -0.2 -9.6 -9.9 32 24 A A T 3 S+ 0 0 13 1,-0.2 31,-0.1 50,-0.2 30,-0.0 -0.294 110.2 8.8 -52.2 142.3 0.2 -11.9 -6.9 33 25 A Q T 3 S+ 0 0 104 27,-3.8 -1,-0.2 29,-0.2 30,-0.1 0.514 91.2 149.8 63.0 8.4 -1.8 -10.6 -3.9 34 26 A S < - 0 0 33 -3,-1.8 26,-0.3 26,-0.2 -1,-0.2 -0.244 61.5 -76.4 -66.4 158.0 -3.6 -7.8 -5.9 35 27 A E - 0 0 142 1,-0.2 2,-3.0 24,-0.1 25,-0.1 -0.253 64.8 -86.5 -55.4 149.8 -7.1 -6.7 -4.8 36 28 A P S S+ 0 0 35 0, 0.0 18,-1.4 0, 0.0 2,-0.5 -0.249 86.6 122.4 -70.7 60.2 -9.7 -9.3 -5.9 37 29 A V E -H 53 0C 20 -2,-3.0 2,-0.6 16,-0.2 16,-0.2 -0.988 54.3-140.2-121.9 128.4 -10.3 -8.1 -9.4 38 30 A K E -H 52 0C 30 14,-3.3 13,-2.7 -2,-0.5 14,-1.4 -0.794 18.3-169.8 -89.9 116.1 -9.8 -10.4 -12.3 39 31 A Y E -H 50 0C 83 -2,-0.6 2,-0.4 11,-0.2 11,-0.2 -0.829 2.5-167.8-100.6 150.3 -8.2 -8.8 -15.4 40 32 A E E -H 49 0C 43 9,-2.0 9,-2.7 -2,-0.3 2,-0.3 -0.999 25.9-117.3-136.4 130.3 -8.0 -10.5 -18.8 41 33 A A E -H 48 0C 3 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.527 17.4-144.9 -68.0 128.6 -5.9 -9.2 -21.7 42 34 A D E >> -H 47 0C 50 5,-3.4 4,-2.2 -2,-0.3 5,-1.1 -0.874 13.9-168.2 -92.6 112.5 -7.9 -8.3 -24.8 43 35 A K T 45S+ 0 0 52 -2,-0.8 -31,-0.5 1,-0.2 -32,-0.4 0.838 83.5 52.8 -86.6 -26.0 -5.5 -9.3 -27.5 44 36 A A T 45S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -34,-0.2 0.970 119.7 34.7 -57.1 -56.3 -7.4 -7.6 -30.2 45 37 A L T 45S- 0 0 123 2,-0.2 -2,-0.2 -36,-0.1 -1,-0.2 0.686 98.6-131.6 -80.2 -18.1 -7.4 -4.3 -28.3 46 38 A G T <5S+ 0 0 16 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.813 70.9 105.3 69.3 31.6 -3.9 -4.5 -26.6 47 39 A L E - 0 0 14 -18,-1.4 3,-1.9 -2,-0.9 97,-0.1 -0.211 19.6-144.5 -54.5 116.7 -14.2 -12.0 -7.7 55 47 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.1 2,-0.1 96,-0.1 0.844 99.8 44.9 -53.8 -42.7 -17.3 -13.1 -5.7 56 48 A T T 3 S- 0 0 42 94,-0.9 -1,-0.3 2,-0.1 3,-0.1 0.580 104.8-130.4 -76.4 -9.4 -15.4 -14.8 -2.9 57 49 A G < + 0 0 37 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.703 53.3 156.3 63.1 20.6 -12.9 -11.8 -2.8 58 50 A M - 0 0 48 92,-0.3 2,-0.3 -22,-0.1 -1,-0.2 -0.502 32.9-137.7 -82.0 147.4 -10.1 -14.3 -2.9 59 51 A R - 0 0 109 -2,-0.2 -24,-0.1 -3,-0.1 -27,-0.1 -0.781 21.7 -99.9-109.8 150.4 -6.7 -13.1 -4.3 60 52 A Y - 0 0 4 -2,-0.3 -27,-3.8 -29,-0.3 -26,-0.2 -0.480 25.1-154.7 -65.0 124.0 -4.2 -14.7 -6.6 61 53 A P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.601 79.6 23.4 -77.2 -11.1 -1.4 -16.2 -4.4 62 54 A V S S- 0 0 5 -31,-0.1 21,-0.2 21,-0.1 -29,-0.2 -0.892 103.8 -75.4-141.8 170.7 1.1 -16.0 -7.4 63 55 A N E - D 0 82B 0 19,-1.7 19,-2.5 -2,-0.3 2,-0.4 -0.433 46.1-151.3 -71.1 147.5 1.2 -13.8 -10.5 64 56 A Y E +CD 30 81B 11 -34,-3.2 -35,-3.0 17,-0.2 -34,-2.6 -0.959 31.5 121.9-126.1 134.6 -1.1 -14.8 -13.3 65 57 A G E -CD 28 80B 0 15,-2.5 15,-2.6 -2,-0.4 2,-0.3 -0.843 41.4-107.1-161.8-163.0 -0.7 -14.3 -17.0 66 58 A F E -CD 27 79B 3 -39,-1.9 -39,-2.8 13,-0.2 13,-0.2 -0.949 23.4-112.7-142.9 161.7 -0.5 -15.8 -20.5 67 59 A I > - 0 0 0 11,-2.0 3,-0.5 -2,-0.3 11,-0.3 -0.879 40.0-128.8 -94.9 115.0 2.0 -16.7 -23.3 68 60 A P T 3 S+ 0 0 1 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 -0.278 87.5 28.8 -61.4 150.6 1.3 -14.5 -26.3 69 61 A Q T 3 S+ 0 0 67 1,-0.3 2,-0.3 -54,-0.1 112,-0.2 0.842 95.6 113.0 69.0 34.9 0.8 -16.3 -29.7 70 62 A T < - 0 0 3 -3,-0.5 2,-0.4 111,-0.1 -1,-0.3 -0.964 47.2-164.2-130.5 151.3 -0.5 -19.5 -28.2 71 63 A L - 0 0 63 106,-1.7 109,-0.3 -2,-0.3 110,-0.2 -0.952 10.3-159.1-140.1 114.7 -3.9 -20.9 -28.5 72 64 A S > - 0 0 20 4,-3.5 3,-2.5 -2,-0.4 4,-0.0 -0.453 37.5 -95.6 -91.3 167.7 -5.0 -23.6 -26.1 73 65 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 38,-0.0 0.798 122.6 60.7 -53.6 -34.7 -7.8 -26.1 -26.7 74 66 A D T 3 S- 0 0 85 2,-0.2 -1,-0.3 1,-0.1 37,-0.0 0.471 122.5-103.7 -73.4 -1.2 -10.3 -23.9 -24.8 75 67 A G S < S+ 0 0 45 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.437 91.4 95.5 92.8 -0.5 -9.7 -21.1 -27.3 76 68 A D S S- 0 0 69 1,-0.1 -4,-3.5 -4,-0.0 -1,-0.3 -0.785 81.7 -87.6-116.4 163.7 -7.5 -19.0 -25.0 77 69 A P - 0 0 12 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.240 59.3 -78.5 -61.6 157.5 -3.7 -18.7 -24.7 78 70 A V - 0 0 3 -11,-0.3 -11,-2.0 95,-0.1 2,-0.3 -0.390 52.4-134.3 -53.3 128.5 -1.8 -21.0 -22.4 79 71 A D E -D 66 0B 17 33,-0.5 35,-2.6 -13,-0.2 2,-0.4 -0.717 21.9-166.4 -93.2 142.1 -2.2 -19.7 -18.8 80 72 A V E -De 65 114B 0 -15,-2.6 -15,-2.5 -2,-0.3 2,-0.6 -0.993 20.3-152.1-138.2 134.7 0.7 -19.4 -16.5 81 73 A L E -De 64 115B 0 33,-3.2 35,-3.2 -2,-0.4 2,-0.6 -0.907 23.0-161.8 -93.7 122.3 1.2 -18.9 -12.8 82 74 A V E -De 63 116B 0 -19,-2.5 -19,-1.7 -2,-0.6 2,-0.4 -0.926 5.0-149.7-115.1 115.5 4.6 -17.1 -12.2 83 75 A I + 0 0 20 33,-2.4 -21,-0.1 -2,-0.6 43,-0.0 -0.681 27.5 158.7 -86.2 131.0 6.1 -17.2 -8.8 84 76 A T - 0 0 28 -2,-0.4 4,-0.0 33,-0.1 -21,-0.0 -0.961 50.9-117.3-146.8 159.0 8.3 -14.2 -7.8 85 77 A P S S+ 0 0 68 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.761 104.2 27.3 -77.7 -16.3 9.5 -12.7 -4.6 86 78 A F S S- 0 0 161 -3,-0.0 -54,-0.1 0, 0.0 0, 0.0 -0.985 100.5 -92.5-135.0 147.3 7.5 -9.4 -5.3 87 79 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.259 42.0-126.5 -60.2 149.5 4.4 -9.0 -7.3 88 80 A L - 0 0 43 -58,-0.1 2,-0.3 1,-0.1 3,-0.0 -0.601 29.1 -94.5 -92.2 153.9 4.9 -8.1 -11.0 89 81 A L > - 0 0 134 -2,-0.2 3,-2.1 1,-0.1 -61,-0.3 -0.489 41.2-110.6 -68.4 129.3 3.3 -5.2 -12.7 90 82 A A T 3 S+ 0 0 41 -2,-0.3 -61,-0.2 1,-0.3 -1,-0.1 -0.396 105.5 22.1 -59.0 133.7 0.1 -5.9 -14.6 91 83 A G T 3 S+ 0 0 43 -63,-3.5 -1,-0.3 1,-0.3 2,-0.1 0.465 96.0 121.9 85.0 0.1 0.8 -5.7 -18.3 92 84 A S < - 0 0 34 -3,-2.1 -64,-2.7 -64,-0.1 2,-0.4 -0.490 57.6-128.7 -82.4 165.7 4.5 -6.2 -18.0 93 85 A V E -B 27 0B 82 -66,-0.2 2,-0.4 -2,-0.1 -66,-0.2 -0.932 21.4-167.9-116.9 141.9 6.3 -9.1 -19.8 94 86 A V E -B 26 0B 14 -68,-2.4 -68,-2.3 -2,-0.4 2,-0.5 -0.992 24.2-125.3-130.3 137.0 8.6 -11.6 -18.1 95 87 A R E -B 25 0B 87 -2,-0.4 24,-2.7 -70,-0.2 2,-0.3 -0.706 46.5-179.0 -71.5 120.6 11.1 -14.2 -19.5 96 88 A A E -BF 24 118B 2 -72,-3.0 -72,-1.9 -2,-0.5 2,-0.3 -0.793 28.7-153.6-129.2 165.5 10.1 -17.5 -17.9 97 89 A R E - F 0 117B 46 20,-2.5 20,-2.0 -2,-0.3 2,-0.2 -0.981 31.2-109.1-137.3 147.8 10.8 -21.2 -17.5 98 90 A A E + F 0 116B 5 -76,-0.4 18,-0.2 -2,-0.3 69,-0.1 -0.457 26.9 176.1 -86.1 144.9 8.4 -24.0 -16.6 99 91 A L E - 0 0 0 16,-3.2 33,-1.9 1,-0.4 68,-0.3 0.568 63.3 -83.9-110.0 -22.6 8.2 -26.0 -13.4 100 92 A G E - F 0 115B 0 15,-1.3 15,-2.5 66,-0.2 -1,-0.4 -0.989 49.7 -80.3 154.2-147.3 5.2 -28.0 -14.4 101 93 A M E -GF 165 114B 11 64,-2.4 64,-2.2 -2,-0.3 2,-0.5 -0.978 14.6-127.3-152.8 161.0 1.4 -27.6 -14.3 102 94 A L E -GF 164 113B 0 11,-2.8 11,-2.0 -2,-0.3 2,-0.5 -0.978 29.4-149.0-111.2 120.0 -1.7 -27.8 -12.2 103 95 A K E +GF 163 112B 77 60,-3.3 59,-2.8 -2,-0.5 60,-1.4 -0.780 32.6 146.0 -92.4 129.8 -4.3 -30.1 -13.9 104 96 A M E -GF 161 111B 2 7,-2.0 7,-2.2 -2,-0.5 2,-0.3 -0.969 32.4-145.4-152.3 165.1 -8.0 -29.1 -13.2 105 97 A T E -GF 160 110B 31 55,-2.6 55,-2.5 -2,-0.3 5,-0.2 -0.997 12.9-170.5-134.5 145.1 -11.4 -29.1 -14.9 106 98 A D E > -GF 159 109B 29 3,-2.7 3,-1.7 -2,-0.3 53,-0.2 -0.561 51.3 -75.1-119.8-171.3 -14.3 -26.7 -14.7 107 99 A E T 3 S+ 0 0 62 51,-1.1 3,-0.1 1,-0.3 52,-0.1 0.710 131.5 49.4 -60.1 -17.5 -17.9 -26.7 -15.8 108 100 A S T 3 S- 0 0 102 1,-0.3 2,-0.3 50,-0.2 -1,-0.3 0.503 120.2 -87.7-102.0 -6.2 -16.5 -26.0 -19.4 109 101 A G E < S- F 0 106B 31 -3,-1.7 -3,-2.7 2,-0.0 -1,-0.3 -0.876 74.0 -8.2 130.2-164.5 -13.8 -28.7 -19.7 110 102 A V E + F 0 105B 118 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.219 50.8 178.9 -71.6 163.0 -10.2 -29.1 -18.9 111 103 A D E - 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