==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN/RNA 30-APR-10 2XDD . COMPND 2 MOLECULE: TOXN; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM; . AUTHOR T.R.BLOWER,X.Y.PEI,F.L.SHORT,P.C.FINERAN,D.P.HUMPHREYS,B.F.L . 486 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 68.1 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 . 81 16.7 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 . 3 0.6 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 . 3 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 . 38 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 3 0 0 3 0 0 0 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 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 9 3 3 0 3 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 . 0 3 0 3 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 1 A X 0 0 56 0, 0.0 2,-0.3 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 166.0 56.8 47.3 -5.6 2 2 A K - 0 0 120 119,-0.1 35,-1.6 120,-0.0 2,-0.5 -0.880 360.0 -87.5-147.0 175.8 60.2 48.5 -6.8 3 3 A F E +A 36 0A 6 -2,-0.3 97,-2.8 33,-0.2 2,-0.3 -0.789 44.3 172.2 -96.1 130.2 63.7 47.8 -8.1 4 4 A Y E -AB 35 99A 45 31,-2.5 31,-3.3 -2,-0.5 2,-0.3 -0.893 23.4-150.9-126.1 158.6 66.6 47.2 -5.6 5 5 A T E - B 0 98A 36 93,-2.9 93,-2.6 -2,-0.3 2,-0.4 -0.818 19.9-140.1-112.9 166.4 70.2 46.1 -5.6 6 6 A I E - B 0 97A 8 27,-0.3 91,-0.2 -2,-0.3 27,-0.1 -0.992 25.1-100.1-132.3 138.2 71.8 44.3 -2.6 7 7 A S > - 0 0 20 89,-2.5 4,-1.1 -2,-0.4 5,-0.1 -0.128 25.5-131.5 -54.3 147.8 75.3 44.8 -1.1 8 8 A S H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.856 106.0 57.9 -72.7 -35.2 77.8 42.2 -2.2 9 9 A K H > S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.967 107.2 46.2 -53.3 -57.8 78.9 41.7 1.4 10 10 A Y H > S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.746 111.8 52.5 -62.3 -26.3 75.4 40.8 2.5 11 11 A I H X S+ 0 0 3 -4,-1.1 4,-1.3 2,-0.2 -1,-0.3 0.833 109.5 48.0 -79.2 -34.3 75.0 38.5 -0.5 12 12 A E H X S+ 0 0 129 -4,-2.2 4,-0.8 -3,-0.4 -2,-0.2 0.903 109.4 56.1 -66.3 -43.0 78.2 36.7 0.3 13 13 A Y H >X S+ 0 0 26 -4,-2.6 3,-1.5 1,-0.2 4,-0.6 0.945 107.7 44.5 -57.7 -52.8 77.1 36.4 3.9 14 14 A L H >X S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.3 4,-1.5 0.872 106.7 64.0 -59.6 -31.7 73.8 34.6 3.1 15 15 A K H 3< S+ 0 0 58 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.689 88.6 67.6 -65.8 -19.6 75.9 32.5 0.7 16 16 A E H << S+ 0 0 155 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.817 113.7 30.8 -63.5 -30.1 77.7 31.1 3.7 17 17 A F H << S+ 0 0 57 -3,-1.6 2,-0.3 -4,-0.6 -2,-0.2 0.622 133.5 20.8-105.7 -19.9 74.4 29.4 4.6 18 18 A D >< - 0 0 14 -4,-1.5 3,-1.9 1,-0.1 -1,-0.3 -0.752 49.6-165.6-159.3 105.0 72.8 28.8 1.3 19 19 A D T 3 S+ 0 0 131 1,-0.3 -4,-0.1 -2,-0.3 -1,-0.1 0.683 89.6 74.7 -63.7 -17.1 74.6 28.6 -2.1 20 20 A K T 3 + 0 0 85 127,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.783 68.2 112.2 -66.5 -26.7 71.2 28.8 -3.7 21 21 A V S < S- 0 0 1 -3,-1.9 3,-0.1 -7,-0.2 68,-0.1 -0.252 84.6 -95.4 -49.0 128.3 71.2 32.5 -2.7 22 22 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.142 37.6-104.8 -57.6 138.8 71.4 34.5 -6.1 23 23 A N - 0 0 84 1,-0.1 3,-0.1 -3,-0.1 -11,-0.0 -0.396 28.7-166.2 -58.5 133.3 74.8 35.6 -7.4 24 24 A S + 0 0 21 1,-0.2 9,-0.9 -2,-0.1 2,-0.4 0.841 68.0 33.9 -92.9 -40.3 75.3 39.3 -6.9 25 25 A E + 0 0 151 7,-0.1 -1,-0.2 -17,-0.1 3,-0.0 -0.967 58.4 164.0-129.0 136.6 78.2 40.0 -9.2 26 26 A D > - 0 0 58 -2,-0.4 3,-2.3 3,-0.1 7,-0.0 -0.988 40.5-128.7-148.9 134.3 79.3 38.5 -12.5 27 27 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.758 112.3 53.3 -46.4 -34.1 81.9 39.6 -15.2 28 28 A T T 3 S+ 0 0 106 -3,-0.0 2,-0.8 1,-0.0 -3,-0.0 0.371 82.6 110.5 -89.7 4.7 79.2 39.1 -17.8 29 29 A Y < - 0 0 78 -3,-2.3 -3,-0.1 1,-0.2 4,-0.1 -0.719 46.1-171.5 -86.0 107.9 76.6 41.3 -16.0 30 30 A Q S S+ 0 0 193 -2,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.996 78.0 17.9 -57.3 -73.9 76.0 44.6 -17.9 31 31 A N S S- 0 0 60 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.478 105.0 -84.5 -87.2 169.7 74.0 46.2 -15.2 32 32 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.355 55.9 -87.6 -67.1 155.3 74.0 45.1 -11.5 33 33 A K - 0 0 41 -9,-0.9 -27,-0.3 -27,-0.1 2,-0.3 -0.471 51.1-148.1 -66.0 133.7 71.6 42.2 -10.6 34 34 A A - 0 0 7 -2,-0.2 17,-2.6 17,-0.2 2,-0.3 -0.805 9.6-156.1-113.0 149.2 68.2 43.7 -9.6 35 35 A F E -AC 4 50A 1 -31,-3.3 -31,-2.5 -2,-0.3 2,-0.3 -0.897 20.7-113.8-123.6 151.5 65.6 42.6 -7.1 36 36 A I E > -AC 3 49A 0 13,-3.1 13,-1.1 -2,-0.3 2,-1.0 -0.666 40.3-103.1 -92.3 146.2 61.9 43.2 -6.8 37 37 A G E 3 S- C 0 48A 7 -35,-1.6 11,-0.2 -2,-0.3 -34,-0.1 -0.516 78.7 -33.6 -90.9 91.7 60.6 45.2 -3.9 38 38 A I E 3 + 0 0 45 -2,-1.0 -1,-0.3 9,-0.6 10,-0.2 0.987 61.2 173.9 61.6 72.1 59.0 43.4 -1.0 39 39 A V E < S+ 0 0 1 8,-1.4 2,-0.3 -3,-0.5 94,-0.2 0.725 75.0 20.7 -66.4 -25.9 57.3 40.5 -2.7 40 40 A L E - C 0 47A 12 7,-0.7 7,-2.8 92,-0.1 2,-0.4 -0.970 59.2-176.1-154.3 127.0 56.5 39.2 0.7 41 41 A E E + C 0 46A 122 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.961 28.9 141.6-127.8 115.0 56.2 40.7 4.2 42 42 A I E > + C 0 45A 41 3,-1.7 3,-2.6 -2,-0.4 -2,-0.0 -0.997 63.9 2.6-157.0 145.3 55.5 38.2 7.0 43 43 A Q T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.868 131.5 -57.4 37.9 42.2 56.6 37.7 10.6 44 44 A G T 3 S+ 0 0 55 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.726 107.4 134.6 67.9 21.4 58.5 40.9 10.1 45 45 A H E < -C 42 0A 18 -3,-2.6 -3,-1.7 46,-0.0 2,-0.6 -0.897 42.8-155.8-104.7 129.5 60.5 39.5 7.3 46 46 A K E -C 41 0A 57 -2,-0.5 46,-2.5 46,-0.5 2,-0.4 -0.905 14.0-161.6-103.2 115.6 61.0 41.6 4.1 47 47 A Y E -CD 40 91A 0 -7,-2.8 -8,-1.4 -2,-0.6 -7,-0.7 -0.779 10.7-170.8 -99.7 141.7 61.6 39.5 1.0 48 48 A L E -CD 37 90A 0 42,-2.3 42,-2.3 -2,-0.4 -11,-0.2 -0.984 14.7-146.9-123.5 137.8 63.1 40.7 -2.3 49 49 A A E -C 36 0A 0 -13,-1.1 -13,-3.1 -2,-0.4 2,-0.3 -0.816 18.6-112.5-106.7 145.3 63.1 38.4 -5.3 50 50 A P E -C 35 0A 1 0, 0.0 35,-3.1 0, 0.0 2,-0.3 -0.533 22.7-137.9 -73.9 136.9 65.8 38.2 -8.1 51 51 A L E -E 84 0B 17 -17,-2.6 2,-0.3 -2,-0.3 33,-0.2 -0.643 23.5-172.4 -82.8 151.2 65.0 39.3 -11.6 52 52 A T E -E 83 0B 23 31,-1.6 31,-2.5 -2,-0.3 3,-0.1 -0.939 19.6-126.4-154.8 131.4 66.3 37.2 -14.5 53 53 A S - 0 0 78 -2,-0.3 29,-0.1 29,-0.2 28,-0.1 -0.289 54.1 -63.7 -74.9 157.3 66.5 37.6 -18.2 54 54 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.021 51.1-178.4 -52.6 136.7 65.1 34.9 -20.6 55 55 A K > - 0 0 79 -3,-0.1 3,-1.1 1,-0.1 4,-0.2 -0.822 40.7-105.9-122.0 168.2 66.6 31.4 -20.7 56 56 A K G > S+ 0 0 162 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 0.917 115.3 56.8 -61.3 -43.6 65.5 28.5 -22.8 57 57 A W G >> S+ 0 0 96 1,-0.3 3,-1.0 2,-0.2 4,-0.7 0.484 80.9 86.3 -74.5 -3.2 63.8 26.6 -20.1 58 58 A H G <4 S+ 0 0 11 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.646 78.8 69.2 -69.3 -14.7 61.4 29.5 -19.2 59 59 A N G <4 S+ 0 0 134 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.802 98.3 48.0 -71.4 -30.3 59.2 28.1 -21.9 60 60 A N T <4 S+ 0 0 125 -3,-1.0 2,-0.7 -4,-0.2 -1,-0.2 0.700 87.0 98.9 -83.3 -22.9 58.4 25.0 -19.8 61 61 A V < - 0 0 23 -4,-0.7 2,-0.1 2,-0.0 9,-0.0 -0.581 68.7-148.5 -69.6 108.1 57.6 27.0 -16.7 62 62 A K > - 0 0 155 -2,-0.7 3,-1.7 1,-0.1 6,-0.2 -0.440 21.6-111.5 -82.2 154.6 53.8 27.2 -16.6 63 63 A E T 3 S+ 0 0 87 1,-0.3 7,-0.1 -2,-0.1 -1,-0.1 0.831 113.7 60.0 -55.0 -38.3 52.0 30.2 -15.1 64 64 A S T 3 S+ 0 0 98 5,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.745 81.0 115.0 -62.0 -24.5 50.6 28.3 -12.2 65 65 A S < - 0 0 28 -3,-1.7 3,-0.2 1,-0.1 66,-0.0 -0.130 58.7-151.6 -56.0 140.0 54.1 27.4 -11.0 66 66 A L S S+ 0 0 37 1,-0.2 -1,-0.1 68,-0.1 69,-0.1 0.634 85.1 77.0 -85.0 -16.7 55.3 28.9 -7.7 67 67 A S S S+ 0 0 17 19,-0.1 20,-2.4 1,-0.1 19,-0.7 0.917 104.7 11.0 -58.4 -46.8 58.9 28.9 -8.7 68 68 A C E -F 85 0B 2 17,-0.2 2,-0.6 -6,-0.2 17,-0.2 -0.939 55.7-140.1-136.4 150.6 58.7 32.0 -10.9 69 69 A F E -F 84 0B 0 15,-2.1 15,-2.9 -2,-0.3 2,-0.3 -0.957 34.1-137.3-107.6 111.4 56.5 34.8 -11.9 70 70 A K E -F 83 0B 32 -2,-0.6 2,-0.3 13,-0.2 13,-0.2 -0.489 17.0-152.0 -71.3 128.1 56.8 35.3 -15.6 71 71 A L E + 0 0 0 11,-2.4 10,-2.0 -2,-0.3 11,-0.3 -0.674 25.7 148.7 -92.5 155.2 57.1 38.9 -16.8 72 72 A H E -F 80 0B 33 8,-0.3 8,-0.2 -2,-0.3 3,-0.1 -0.893 52.8 -69.2-175.0 158.4 56.1 40.3 -20.1 73 73 A E > - 0 0 38 6,-1.7 3,-1.5 3,-0.4 2,-0.3 -0.154 65.5 -87.7 -54.1 143.8 54.8 43.6 -21.5 74 74 A N T 3 S- 0 0 53 1,-0.3 -1,-0.2 42,-0.3 46,-0.0 -0.376 108.5 -9.9 -55.5 113.7 51.2 44.6 -20.5 75 75 A G T 3 S+ 0 0 73 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.389 117.0 96.1 77.0 -3.1 48.8 43.0 -23.0 76 76 A V X + 0 0 40 -3,-1.5 3,-2.0 1,-0.2 -3,-0.4 -0.658 46.3 171.4-119.1 75.4 51.7 42.0 -25.3 77 77 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.773 72.3 64.0 -56.4 -36.8 52.4 38.4 -24.3 78 78 A E T 3 S+ 0 0 162 1,-0.2 2,-1.3 -6,-0.1 -2,-0.0 0.626 85.5 81.3 -69.1 -11.4 54.8 37.7 -27.1 79 79 A N S < S- 0 0 60 -3,-2.0 -6,-1.7 -6,-0.2 -1,-0.2 -0.528 74.5-165.4 -91.8 68.3 57.1 40.3 -25.6 80 80 A Q E - F 0 72B 89 -2,-1.3 -8,-0.3 -8,-0.2 3,-0.1 -0.268 9.8-170.5 -58.4 137.9 58.6 38.1 -22.9 81 81 A L E - 0 0 5 -10,-2.0 -9,-0.2 1,-0.6 -29,-0.1 -0.020 42.5-100.1-123.7 29.3 60.4 40.2 -20.2 82 82 A G E - 0 0 3 -11,-0.3 -11,-2.4 -31,-0.1 -1,-0.6 -0.320 48.4 -91.4 77.8-170.2 62.3 37.6 -18.2 83 83 A L E -EF 52 70B 1 -31,-2.5 -31,-1.6 -13,-0.2 2,-0.6 -0.938 18.4-110.1-139.3 163.6 60.9 36.4 -14.9 84 84 A I E -EF 51 69B 0 -15,-2.9 -15,-2.1 -2,-0.3 2,-1.4 -0.846 30.9-142.9 -87.4 122.6 60.9 36.9 -11.1 85 85 A N E > + F 0 68B 15 -35,-3.1 3,-1.2 -2,-0.6 -17,-0.2 -0.655 30.9 165.7 -90.8 84.1 62.7 34.1 -9.5 86 86 A L G > + 0 0 0 -2,-1.4 3,-3.0 -19,-0.7 62,-0.2 0.866 68.8 72.8 -65.2 -36.3 60.7 33.6 -6.3 87 87 A K G 3 S+ 0 0 51 -20,-2.4 61,-2.6 1,-0.3 -1,-0.3 0.741 108.2 37.8 -52.8 -18.1 62.3 30.2 -5.6 88 88 A F G < S+ 0 0 41 -3,-1.2 -1,-0.3 -21,-0.3 -2,-0.2 0.164 81.9 135.5-119.5 17.2 65.4 32.3 -4.8 89 89 A X < - 0 0 0 -3,-3.0 -40,-0.2 -40,-0.1 59,-0.1 -0.344 37.5-160.2 -63.0 151.7 63.9 35.3 -3.0 90 90 A I E -D 48 0A 0 -42,-2.3 -42,-2.3 63,-0.0 2,-0.2 -0.917 20.4-107.5-133.2 156.8 65.8 36.2 0.2 91 91 A P E -D 47 0A 0 0, 0.0 2,-0.2 0, 0.0 -44,-0.2 -0.622 43.5-156.7 -83.5 148.1 65.0 38.1 3.3 92 92 A I - 0 0 10 -46,-2.5 2,-0.5 -2,-0.2 -46,-0.5 -0.753 20.5-128.8-126.4 170.9 66.8 41.5 3.5 93 93 A I >> - 0 0 44 -2,-0.2 3,-3.6 1,-0.1 4,-0.7 -0.985 25.4-132.7-119.7 117.7 68.0 44.2 5.9 94 94 A E G >4 S+ 0 0 142 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.786 105.7 58.3 -41.1 -33.0 66.9 47.7 4.9 95 95 A A G 34 S+ 0 0 80 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.546 107.9 41.8 -80.2 -10.8 70.4 48.8 5.4 96 96 A E G <4 S+ 0 0 41 -3,-3.6 -89,-2.5 -89,-0.1 2,-0.4 0.251 103.1 82.7-115.9 7.5 72.1 46.5 2.9 97 97 A V E << -B 6 0A 22 -3,-0.9 2,-0.4 -4,-0.7 -91,-0.2 -0.898 60.2-168.5-115.1 142.5 69.3 47.0 0.3 98 98 A S E -B 5 0A 68 -93,-2.6 -93,-2.9 -2,-0.4 2,-0.3 -0.996 19.5-125.1-138.4 135.4 69.2 49.9 -2.1 99 99 A L E -B 4 0A 85 -2,-0.4 -95,-0.3 -95,-0.2 2,-0.1 -0.576 35.3-108.4 -75.4 136.5 66.6 51.4 -4.4 100 100 A L - 0 0 41 -97,-2.8 2,-2.4 -2,-0.3 3,-0.2 -0.432 26.6-122.5 -62.6 132.1 67.6 51.8 -8.1 101 101 A D > + 0 0 91 1,-0.2 3,-2.0 -2,-0.1 4,-0.5 -0.411 48.7 159.5 -75.1 66.1 68.0 55.5 -9.0 102 102 A L G > + 0 0 26 -2,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.777 68.3 62.5 -61.4 -28.7 65.4 55.4 -11.8 103 103 A G G 3 S+ 0 0 65 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.632 112.1 37.4 -73.9 -11.3 64.9 59.1 -11.6 104 104 A N G < S+ 0 0 118 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.313 84.7 118.8-121.9 6.1 68.5 59.5 -12.6 105 105 A X < - 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