==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-JUL-12 4B0B . COMPND 2 MOLECULE: 3-HYDROXYDECANOYL-[ACYL-CARRIER-PROTEIN] DEHYDRAT . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR L.MOYNIE,S.A.MCMAHON,F.G.DUTHIE,J.W.TAYLOR,J.H.NAISMITH . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 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 . 115 33.9 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 2 0 0 0 0 0 0 0 0 0 2 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 . 2 2 1 1 4 0 2 0 0 2 2 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 0 0 0 0 0 0 0 0 0 0 1 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 T 0 0 102 0, 0.0 42,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 23.5 34.2 19.2 -6.1 2 3 A K + 0 0 185 40,-0.1 2,-0.4 93,-0.0 93,-0.0 0.712 360.0 85.2-113.5 -27.3 34.0 18.0 -9.7 3 4 A Q - 0 0 84 1,-0.1 3,-0.1 92,-0.1 0, 0.0 -0.648 53.8-173.8 -73.9 129.5 31.2 15.4 -9.6 4 5 A H + 0 0 91 -2,-0.4 37,-1.2 1,-0.1 2,-0.3 0.295 64.3 40.3-114.3 5.1 27.9 17.2 -10.1 5 6 A A - 0 0 47 35,-0.2 2,-0.4 2,-0.0 34,-0.2 -0.978 64.7-158.1-145.7 153.4 25.4 14.4 -9.6 6 7 A F B -A 38 0A 8 32,-2.5 32,-2.2 -2,-0.3 2,-0.1 -0.994 8.7-143.6-134.0 134.8 25.3 11.5 -7.1 7 8 A T > - 0 0 78 -2,-0.4 4,-1.9 30,-0.2 5,-0.2 -0.369 37.2 -99.0 -82.9 174.5 23.5 8.1 -7.3 8 9 A R H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 126.9 53.7 -61.7 -38.9 21.9 6.3 -4.4 9 10 A E H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 106.4 52.0 -65.8 -31.4 25.0 4.1 -4.2 10 11 A D H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.856 110.8 48.6 -66.3 -40.9 27.2 7.3 -4.0 11 12 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 25,-0.2 16,-0.3 0.846 109.8 49.8 -70.3 -35.3 25.0 8.5 -1.1 12 13 A L H X S+ 0 0 23 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.913 109.4 53.6 -66.7 -36.1 25.2 5.1 0.7 13 14 A R H ><>S+ 0 0 92 -4,-2.4 5,-2.3 1,-0.2 3,-0.6 0.916 107.5 51.1 -63.2 -39.2 28.9 5.4 0.2 14 15 A C H ><5S+ 0 0 1 -4,-1.8 3,-1.8 4,-0.3 -1,-0.2 0.874 102.9 59.1 -61.8 -43.0 28.8 8.8 1.8 15 16 A S H 3<5S+ 0 0 2 -4,-1.8 226,-0.5 1,-0.3 -1,-0.2 0.772 104.2 51.6 -59.6 -24.2 26.8 7.4 4.8 16 17 A R T <<5S- 0 0 102 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.202 120.8-107.8 -92.2 5.3 29.7 5.0 5.5 17 18 A G T < 5S+ 0 0 12 -3,-1.8 4,-0.3 10,-0.2 -3,-0.2 0.622 91.1 114.3 76.6 18.3 32.3 7.9 5.5 18 19 A E < + 0 0 103 -5,-2.3 -4,-0.3 -6,-0.2 -5,-0.1 0.609 61.9 58.3-104.4 -10.8 33.7 6.7 2.2 19 20 A L S S+ 0 0 34 -6,-0.6 -5,-0.1 6,-0.1 -1,-0.1 0.978 127.0 13.5 -77.6 -56.6 32.7 9.5 -0.2 20 21 A F S S- 0 0 42 5,-0.4 -2,-0.2 1,-0.2 5,-0.1 0.496 115.6-117.9 -96.9 -12.6 34.5 12.4 1.6 21 22 A G > - 0 0 17 -4,-0.3 3,-1.7 3,-0.1 -1,-0.2 -0.128 45.4 -31.6 99.6 171.3 36.6 10.2 3.9 22 23 A P T 3 S+ 0 0 124 0, 0.0 78,-0.1 0, 0.0 3,-0.1 -0.306 125.8 19.5 -70.5 139.3 37.0 9.5 7.6 23 24 A G T 3 S+ 0 0 32 1,-0.3 77,-0.6 76,-0.1 2,-0.1 0.379 110.0 99.4 86.3 -10.0 36.4 12.5 9.9 24 25 A N S < S- 0 0 44 -3,-1.7 -1,-0.3 -7,-0.2 78,-0.2 -0.404 82.8 -48.5-109.1-174.5 34.5 14.3 7.2 25 26 A A - 0 0 4 73,-0.4 -5,-0.4 75,-0.2 2,-0.4 -0.178 54.2-175.8 -65.0 139.6 30.8 14.8 6.3 26 27 A Q - 0 0 21 -3,-0.1 -11,-0.2 -7,-0.1 76,-0.2 -0.971 20.7-136.6-124.5 156.0 28.4 11.9 6.2 27 28 A L - 0 0 1 -2,-0.4 214,-0.3 -16,-0.3 213,-0.2 -0.580 40.1 -96.4 -92.0 159.4 24.8 11.4 5.3 28 29 A P - 0 0 2 0, 0.0 211,-0.2 0, 0.0 -13,-0.2 -0.438 36.6-125.9 -62.1 154.6 22.6 9.2 7.6 29 30 A A >> - 0 0 6 209,-3.2 3,-1.9 -14,-0.2 4,-0.9 -0.527 53.2 -39.5 -88.5 163.8 22.1 5.6 6.6 30 31 A P T 34 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.438 125.0 32.1 -52.7 137.7 18.7 4.0 6.2 31 32 A N T 34 S+ 0 0 85 2,-0.2 204,-0.1 -3,-0.1 208,-0.0 -0.979 127.7 41.3-104.3 18.9 16.3 4.5 7.8 32 33 A M T <4 S+ 0 0 1 -3,-1.9 2,-0.3 203,-0.1 -3,-0.0 0.650 88.6 104.1 -87.7 -19.8 17.3 8.1 8.6 33 34 A L < + 0 0 16 -4,-0.9 -2,-0.2 1,-0.1 -4,-0.1 -0.540 44.4 179.5 -66.7 125.0 18.5 8.8 5.0 34 35 A M + 0 0 8 -2,-0.3 2,-0.3 46,-0.1 -1,-0.1 0.035 54.3 75.8-119.4 26.1 15.8 10.9 3.2 35 36 A I - 0 0 2 1,-0.1 22,-0.3 22,-0.1 3,-0.1 -1.000 45.2-176.3-138.6 137.2 17.4 11.3 -0.2 36 37 A D S S- 0 0 26 20,-3.2 2,-0.3 -2,-0.3 -25,-0.2 0.752 73.9 -1.9 -97.8 -37.3 17.8 8.8 -3.1 37 38 A R E - B 0 56A 69 19,-1.6 19,-2.5 -30,-0.1 2,-0.7 -0.996 52.7-134.0-154.7 151.0 19.8 10.9 -5.5 38 39 A I E -AB 6 55A 3 -32,-2.2 -32,-2.5 -2,-0.3 17,-0.3 -0.950 22.5-178.2-107.2 114.5 21.4 14.3 -6.0 39 40 A V E + 0 0 59 15,-1.9 2,-0.3 -2,-0.7 16,-0.2 0.748 68.7 13.0 -86.4 -21.9 20.5 15.4 -9.5 40 41 A H E + B 0 54A 66 14,-1.8 14,-2.5 -34,-0.1 2,-0.3 -0.938 57.4 167.4-155.6 131.7 22.4 18.6 -9.4 41 42 A I E + B 0 53A 0 -37,-1.2 2,-0.3 -2,-0.3 12,-0.2 -0.991 16.3 153.2-143.5 132.7 25.0 20.2 -7.2 42 43 A S E - B 0 52A 14 10,-2.0 10,-2.1 -2,-0.3 -40,-0.1 -0.989 46.9-131.6-152.0 156.0 27.0 23.4 -8.1 43 44 A D S S+ 0 0 80 -2,-0.3 2,-0.2 8,-0.2 10,-0.1 0.416 93.0 54.8 -95.0 7.8 28.8 26.3 -6.4 44 45 A V S S+ 0 0 85 6,-0.2 6,-0.2 8,-0.1 8,-0.2 -0.781 90.1 28.8-128.9 175.1 27.1 28.8 -8.7 45 46 A G + 0 0 39 4,-0.4 6,-2.0 -2,-0.2 3,-0.3 -0.309 62.3 115.8 66.0-159.1 23.5 29.6 -9.7 46 47 A G S > S- 0 0 23 3,-0.2 3,-1.4 1,-0.2 6,-0.1 -0.061 92.4 -58.1 69.6 172.6 20.7 29.0 -7.3 47 48 A K T 3 S+ 0 0 116 1,-0.3 -1,-0.2 4,-0.1 5,-0.1 0.710 141.0 37.4 -64.6 -22.1 18.7 32.0 -6.0 48 49 A Y T 3 S- 0 0 82 81,-0.4 -1,-0.3 3,-0.3 -2,-0.1 0.453 106.5-119.1-106.7 -3.2 21.7 33.8 -4.5 49 50 A G S < S+ 0 0 44 -3,-1.4 -4,-0.4 -4,-0.3 -3,-0.2 0.624 91.7 99.9 71.4 20.2 24.2 32.9 -7.2 50 51 A K S S- 0 0 117 79,-0.6 -6,-0.2 1,-0.4 -4,-0.1 0.028 91.0 -48.4-124.8 15.0 26.3 31.1 -4.6 51 52 A G - 0 0 0 -6,-2.0 78,-2.2 -5,-0.1 -1,-0.4 -0.230 46.9-148.6 127.7 159.2 25.3 27.4 -5.1 52 53 A E E -BC 42 128A 43 -10,-2.1 -10,-2.0 76,-0.2 2,-0.4 -0.989 3.9-165.3-157.4 142.7 22.5 25.0 -5.5 53 54 A L E -BC 41 127A 0 74,-2.1 74,-3.0 -2,-0.3 2,-0.4 -0.991 2.1-172.1-134.7 139.5 21.5 21.4 -4.9 54 55 A V E +BC 40 126A 24 -14,-2.5 -15,-1.9 -2,-0.4 -14,-1.8 -0.992 18.6 168.5-124.5 125.9 18.6 19.6 -6.3 55 56 A A E -BC 38 125A 0 70,-2.2 70,-2.7 -2,-0.4 2,-0.3 -0.918 18.0-146.4-134.8 165.4 17.9 16.1 -4.8 56 57 A E E -BC 37 124A 30 -19,-2.5 -20,-3.2 -2,-0.3 -19,-1.6 -0.970 8.5-163.8-135.2 147.9 15.1 13.5 -5.0 57 58 A L E - C 0 123A 11 66,-2.6 66,-2.8 -2,-0.3 2,-0.3 -0.998 23.7-136.8-125.3 122.5 13.4 10.9 -2.7 58 59 A D E - C 0 122A 58 -2,-0.4 2,-0.4 64,-0.2 64,-0.2 -0.658 20.8-146.9 -76.7 136.2 11.3 8.3 -4.4 59 60 A I + 0 0 13 62,-2.2 58,-0.0 -2,-0.3 -1,-0.0 -0.854 24.7 163.0-105.9 133.5 8.0 7.6 -2.6 60 61 A N > - 0 0 68 -2,-0.4 3,-1.6 62,-0.0 59,-0.1 -0.962 48.3-108.7-138.8 163.7 6.2 4.3 -2.3 61 62 A P T 3 S+ 0 0 82 0, 0.0 58,-0.1 0, 0.0 6,-0.1 0.651 111.0 62.6 -67.1 -12.6 3.4 3.2 0.1 62 63 A D T 3 + 0 0 143 56,-0.1 5,-0.1 4,-0.1 -3,-0.0 0.509 64.9 129.1 -97.7 0.5 5.7 0.9 2.0 63 64 A L X> - 0 0 45 -3,-1.6 3,-1.6 1,-0.1 4,-0.5 -0.254 68.6-119.1 -57.1 134.0 8.2 3.4 3.3 64 65 A W H >> S+ 0 0 61 1,-0.3 3,-0.8 2,-0.2 4,-0.7 0.801 104.3 61.1 -52.2 -39.6 8.5 2.7 7.0 65 66 A F H 3> S+ 0 0 3 1,-0.2 4,-1.1 2,-0.2 10,-0.3 0.711 90.6 69.5 -72.0 -14.8 7.3 6.0 8.4 66 67 A F H <4 S+ 0 0 8 -3,-1.6 -1,-0.2 1,-0.2 7,-0.2 0.907 95.9 52.1 -67.0 -39.7 3.8 5.8 6.8 67 68 A A H << S+ 0 0 83 -3,-0.8 -1,-0.2 -4,-0.5 3,-0.2 0.814 119.6 32.9 -70.0 -30.5 2.6 2.9 9.0 68 69 A C H < S+ 0 0 10 -4,-0.7 131,-2.6 1,-0.2 3,-0.4 0.497 102.2 81.2-103.6 -7.2 3.5 4.6 12.3 69 70 A H S < S- 0 0 11 -4,-1.1 6,-2.3 1,-0.4 -1,-0.2 -0.770 118.7 -12.0-139.0 85.9 2.8 8.3 11.4 70 71 A F S > S- 0 0 11 4,-0.4 3,-2.8 -2,-0.3 -1,-0.4 0.685 71.0-134.0-115.0 164.5 -0.0 8.1 11.8 71 72 A E T 3 S+ 0 0 80 -3,-0.4 -3,-0.1 114,-0.4 -4,-0.1 -0.327 103.1 3.0 -55.8 119.6 -2.1 5.0 12.3 72 73 A G T 3 S+ 0 0 69 -5,-0.1 -1,-0.3 -2,-0.0 -5,-0.1 0.472 131.8 62.6 79.3 4.3 -5.1 5.4 9.9 73 74 A D S < S- 0 0 11 -3,-2.8 2,-0.2 -7,-0.2 -2,-0.1 -0.552 74.7-165.2-156.5 67.0 -3.8 8.7 8.6 74 75 A P + 0 0 49 0, 0.0 -4,-0.4 0, 0.0 2,-0.3 -0.498 21.3 150.0 -73.3 136.2 -0.5 8.1 6.8 75 76 A V - 0 0 5 -6,-2.3 42,-0.2 -10,-0.3 3,-0.1 -0.930 50.1-102.8-165.6 128.6 1.7 11.1 6.0 76 77 A M - 0 0 4 40,-2.6 40,-0.3 -2,-0.3 5,-0.1 -0.475 48.1-106.1 -57.7 126.9 5.4 11.6 5.7 77 78 A P >> - 0 0 0 0, 0.0 4,-1.0 0, 0.0 3,-0.9 -0.353 20.6-142.6 -57.4 128.4 6.8 13.3 8.8 78 79 A G H 3> S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.839 98.9 65.0 -58.3 -33.2 7.6 17.0 8.0 79 80 A C H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.766 98.5 53.9 -63.3 -27.9 10.6 16.8 10.2 80 81 A L H <> S+ 0 0 0 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.824 108.6 46.8 -79.1 -35.9 12.2 14.2 7.9 81 82 A G H X S+ 0 0 0 -4,-1.0 4,-1.2 -3,-0.3 -2,-0.2 0.894 112.7 50.8 -68.1 -37.6 11.8 16.4 4.8 82 83 A L H >X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 3,-0.7 0.945 108.5 52.6 -63.3 -41.8 13.2 19.2 6.8 83 84 A D H 3X S+ 0 0 5 -4,-2.0 4,-3.0 1,-0.3 5,-0.2 0.890 100.7 60.3 -61.8 -40.9 16.1 17.0 7.9 84 85 A A H 3X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.850 103.2 52.9 -48.6 -45.0 16.9 16.1 4.3 85 86 A M H S+ 0 0 0 -4,-1.8 5,-1.6 2,-0.2 4,-0.3 0.890 113.8 48.2 -68.5 -34.3 30.1 21.6 2.7 94 95 A G H ><5S+ 0 0 3 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.942 110.0 53.0 -65.8 -41.4 31.7 18.2 2.4 95 96 A W H 3<5S+ 0 0 8 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.832 100.1 62.0 -67.8 -28.2 31.6 18.4 -1.4 96 97 A Q T 3<5S- 0 0 68 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.566 121.3-107.6 -76.2 -5.6 33.4 21.8 -1.2 97 98 A G T < 5 + 0 0 63 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.543 68.0 148.1 95.3 9.2 36.3 19.9 0.4 98 99 A N < - 0 0 33 -5,-1.6 -73,-0.4 1,-0.1 -1,-0.3 -0.517 42.7-127.3 -76.4 145.5 36.0 21.2 4.0 99 100 A P + 0 0 79 0, 0.0 39,-0.2 0, 0.0 -75,-0.2 -0.533 59.2 60.9 -91.5 157.4 37.0 18.8 6.8 100 101 A G S S- 0 0 1 -77,-0.6 65,-0.3 -2,-0.2 2,-0.2 -0.213 77.0 -74.1 116.2 164.9 34.8 17.8 9.8 101 102 A R E -D 164 0A 72 63,-2.8 63,-2.4 -77,-0.1 2,-0.2 -0.639 49.0-110.4-102.1 143.1 31.5 16.2 10.7 102 103 A G E +D 163 0A 16 -2,-0.2 2,-0.3 61,-0.2 61,-0.2 -0.576 32.0 172.8 -78.8 139.4 28.2 17.9 10.2 103 104 A R E -D 162 0A 14 59,-2.3 59,-2.8 -2,-0.2 179,-0.1 -0.970 32.4-126.1-132.4 127.2 25.8 19.2 12.8 104 105 A A E -D 161 0A 27 -2,-0.3 57,-0.3 57,-0.2 3,-0.1 -0.410 16.9-165.6 -60.4 143.5 22.7 21.2 11.9 105 106 A L E - 0 0 29 55,-3.3 177,-2.4 1,-0.4 2,-0.3 0.502 44.4-104.3-111.7 -9.1 22.6 24.4 13.7 106 107 A G E -DE 160 281A 0 54,-1.4 54,-2.5 175,-0.3 -1,-0.4 -0.947 32.6 -84.4 128.2-148.0 18.9 25.3 13.0 107 108 A S E - E 0 280A 0 173,-2.2 173,-2.8 -2,-0.3 52,-0.2 -0.978 12.2-132.4-162.8 152.7 16.8 27.5 10.8 108 109 A G S S- 0 0 25 49,-1.7 2,-0.3 -2,-0.3 50,-0.2 0.897 90.1 -9.3 -78.0 -44.8 15.3 30.9 10.6 109 110 A E E -F 157 0A 77 48,-1.4 48,-2.6 170,-0.1 2,-0.4 -0.904 60.3-162.6-162.2 126.3 11.8 30.0 9.6 110 111 A V E -FG 156 277A 1 167,-2.7 167,-2.5 -2,-0.3 2,-0.4 -0.940 7.8-173.0-118.6 133.3 10.1 26.7 8.6 111 112 A K E -FG 155 276A 63 44,-2.6 44,-2.0 -2,-0.4 2,-0.5 -0.997 10.1-168.8-127.2 127.8 6.7 26.4 6.9 112 113 A F E +F 154 0A 9 163,-2.4 42,-0.2 -2,-0.4 3,-0.1 -0.974 19.7 157.6-108.9 121.9 4.7 23.3 6.1 113 114 A F + 0 0 88 40,-3.4 2,-0.3 -2,-0.5 41,-0.2 -0.019 64.1 11.8-138.8 33.8 1.8 24.0 3.8 114 115 A G - 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