==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-MAY-08 3D3U . COMPND 2 MOLECULE: 4-HYDROXYBUTYRATE COA-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR F.FOROUHAR,H.NEELY,X-Z.ZHANG,W.N.PRICE II,M.HUSSAIN,J.SEETHA . 387 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 3 3 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 4 4 3 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 Q 0 0 204 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.2 20.9 40.4 20.1 2 3 A W >> + 0 0 60 2,-0.2 4,-2.3 1,-0.1 3,-0.7 0.698 360.0 73.0-101.3 -26.2 20.4 37.4 17.9 3 4 A Q H 3> S+ 0 0 109 2,-0.3 4,-2.7 1,-0.3 5,-0.1 0.712 89.0 62.8 -56.6 -21.8 16.7 38.3 17.2 4 5 A E H 3> S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.883 108.2 41.6 -75.9 -29.6 18.2 40.9 15.0 5 6 A L H <> S+ 0 0 47 -3,-0.7 4,-1.1 -4,-0.2 -2,-0.3 0.865 109.2 58.4 -70.5 -40.0 19.6 38.0 13.1 6 7 A Y H >X S+ 0 0 21 -4,-2.3 3,-1.2 1,-0.2 4,-0.8 0.970 110.3 45.0 -52.8 -50.1 16.4 36.1 13.4 7 8 A R H >< S+ 0 0 150 -4,-2.7 3,-1.0 1,-0.3 -2,-0.2 0.927 109.7 53.5 -63.2 -44.3 14.8 39.0 11.6 8 9 A Q H 3< S+ 0 0 140 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.596 113.3 41.9 -71.2 -7.6 17.5 39.2 8.9 9 10 A R H << S+ 0 0 73 -3,-1.2 148,-2.4 -4,-1.1 2,-0.3 0.374 84.2 112.6-121.7 -5.0 17.3 35.5 7.8 10 11 A V B << +a 157 0A 42 -3,-1.0 2,-0.2 -4,-0.8 148,-0.2 -0.600 36.0 145.1 -71.9 132.5 13.5 34.9 7.9 11 12 A C - 0 0 28 146,-2.3 148,-0.4 -2,-0.3 2,-0.2 -0.794 49.5 -79.1-145.5-171.5 11.7 34.3 4.4 12 13 A S > - 0 0 43 -2,-0.2 4,-2.4 146,-0.1 5,-0.2 -0.616 43.1-109.3 -90.0 162.8 8.9 32.3 2.9 13 14 A A H > S+ 0 0 12 -2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.947 120.3 52.2 -52.4 -46.3 9.3 28.8 2.2 14 15 A D H > S+ 0 0 39 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.889 107.0 49.7 -66.9 -40.0 9.2 29.7 -1.5 15 16 A E H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.915 113.1 49.4 -66.0 -39.0 11.9 32.3 -1.3 16 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.946 110.4 49.0 -65.0 -48.3 14.0 29.7 0.6 17 18 A V H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.975 114.4 46.9 -47.5 -56.9 13.4 26.9 -2.0 18 19 A V H < S+ 0 0 50 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.927 118.8 37.1 -60.9 -42.3 14.3 29.2 -4.8 19 20 A D H < S+ 0 0 102 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.793 122.2 42.8 -80.3 -28.0 17.5 30.7 -3.2 20 21 A S H < S+ 0 0 10 -4,-2.6 2,-0.8 -5,-0.3 -1,-0.2 0.661 100.0 73.2 -93.8 -10.8 18.8 27.6 -1.6 21 22 A L < + 0 0 4 -4,-1.9 30,-0.4 -5,-0.3 -1,-0.2 -0.466 60.8 177.6-112.0 69.8 18.1 25.1 -4.4 22 23 A K > - 0 0 126 -2,-0.8 3,-2.2 -3,-0.2 -3,-0.0 -0.248 46.9 -79.7 -61.0 146.3 20.6 25.7 -7.1 23 24 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 -0.074 119.2 18.0 -39.7 143.4 20.5 23.3 -10.1 24 25 A G T 3 S+ 0 0 37 1,-0.2 29,-0.1 -3,-0.1 -2,-0.1 0.560 91.3 145.3 62.2 7.0 22.1 20.0 -9.3 25 26 A T < - 0 0 18 -3,-2.2 29,-1.8 -4,-0.1 2,-0.4 -0.466 40.7-142.8 -73.3 149.4 22.0 20.5 -5.5 26 27 A K E -b 54 0A 63 70,-0.3 72,-2.0 27,-0.2 73,-1.3 -0.941 20.9-171.2-104.0 142.2 21.4 17.5 -3.2 27 28 A V E -bc 55 99A 0 27,-3.1 29,-2.3 -2,-0.4 2,-0.4 -0.879 14.4-151.7-132.9 156.2 19.3 18.1 -0.1 28 29 A V E -bc 56 100A 3 71,-1.7 73,-3.1 -2,-0.3 2,-0.4 -0.991 12.0-147.9-127.3 135.5 18.4 16.0 3.0 29 30 A F E - c 0 101A 1 27,-2.5 29,-0.2 -2,-0.4 73,-0.2 -0.854 22.3-116.9-105.0 142.9 15.1 16.4 4.9 30 31 A G - 0 0 2 71,-2.2 2,-0.2 -2,-0.4 28,-0.1 -0.237 50.4-119.9 -67.7 162.5 14.9 15.8 8.7 31 32 A H > + 0 0 5 4,-0.1 3,-1.3 3,-0.1 2,-0.3 -0.629 51.7 5.7-122.8 173.6 12.7 12.9 9.3 32 33 A A B > S-g 60 0B 1 27,-3.7 29,-1.8 1,-0.3 3,-0.8 -0.526 125.5 -6.8 81.2-118.7 9.6 11.2 10.8 33 34 A A T 3 S+ 0 0 4 -2,-0.3 132,-0.3 217,-0.3 -1,-0.3 0.427 134.6 62.0 -94.7 5.8 7.2 13.8 12.5 34 35 A A T < S+ 0 0 3 -3,-1.3 69,-0.6 83,-0.1 -1,-0.2 0.084 72.7 136.0-112.3 14.4 9.8 16.5 12.0 35 36 A A < - 0 0 3 -3,-0.8 2,-1.7 26,-0.1 3,-0.2 -0.413 60.8-124.5 -66.0 134.1 9.6 16.2 8.2 36 37 A P > + 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.540 41.9 163.6 -97.3 80.0 9.5 19.7 6.6 37 38 A V H > + 0 0 18 -2,-1.7 4,-3.5 2,-0.2 5,-0.2 0.816 68.4 63.1 -68.2 -32.3 6.4 19.4 4.6 38 39 A R H > S+ 0 0 35 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.920 107.0 45.5 -58.1 -44.9 6.1 23.2 4.1 39 40 A F H > S+ 0 0 0 -3,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.868 111.8 50.4 -62.4 -41.5 9.2 23.1 2.3 40 41 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.961 110.7 51.1 -59.9 -43.9 8.1 20.0 0.3 41 42 A Q H X S+ 0 0 84 -4,-3.5 4,-2.0 1,-0.2 3,-0.4 0.963 110.6 49.7 -55.7 -53.3 4.9 22.0 -0.5 42 43 A A H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.808 105.9 54.8 -63.5 -29.0 7.1 25.0 -1.7 43 44 A M H < S+ 0 0 0 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.880 107.1 53.1 -68.9 -38.4 9.2 22.7 -3.9 44 45 A Y H >< S+ 0 0 76 -4,-2.4 3,-2.1 -3,-0.4 -2,-0.2 0.991 111.5 42.8 -53.2 -64.3 5.9 21.6 -5.5 45 46 A R H 3< S+ 0 0 114 -4,-2.0 3,-0.4 1,-0.3 -2,-0.2 0.869 119.0 45.3 -50.3 -40.2 4.8 25.1 -6.3 46 47 A Q T >X S+ 0 0 44 -4,-2.0 3,-2.0 -5,-0.2 4,-0.8 0.223 78.6 116.7 -90.9 14.9 8.3 26.2 -7.5 47 48 A R T <4 + 0 0 54 -3,-2.1 3,-0.2 1,-0.3 -1,-0.2 0.750 63.4 65.6 -52.8 -28.5 8.9 23.0 -9.6 48 49 A E T 34 S+ 0 0 145 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.700 107.6 43.7 -80.1 -16.2 9.1 24.8 -12.9 49 50 A K T <4 S+ 0 0 128 -3,-2.0 -1,-0.3 2,-0.0 2,-0.3 0.682 91.2 92.8 -98.7 -24.3 12.3 26.4 -11.6 50 51 A L < - 0 0 4 -4,-0.8 -28,-0.1 -3,-0.2 25,-0.1 -0.550 49.6-177.7 -75.9 141.0 14.1 23.5 -9.9 51 52 A E - 0 0 105 -30,-0.4 2,-1.3 -2,-0.3 -1,-0.1 0.666 61.5 -5.0-104.6-102.4 16.7 21.6 -12.0 52 53 A N S S+ 0 0 105 23,-0.1 2,-0.5 2,-0.0 23,-0.2 -0.395 75.3 162.6-102.8 69.6 18.6 18.6 -10.8 53 54 A I E - d 0 75A 3 21,-2.0 23,-2.0 -2,-1.3 2,-0.5 -0.681 19.6-165.2 -94.7 129.6 17.7 18.3 -7.2 54 55 A T E -bd 26 76A 29 -29,-1.8 -27,-3.1 -2,-0.5 2,-0.4 -0.916 7.1-160.5-102.6 132.1 18.3 15.1 -5.4 55 56 A V E -bd 27 77A 0 21,-3.0 23,-2.6 -2,-0.5 2,-0.4 -0.927 3.6-163.2-114.7 137.5 16.6 14.5 -2.0 56 57 A F E +bd 28 78A 17 -29,-2.3 -27,-2.5 -2,-0.4 2,-0.3 -0.942 29.5 120.7-110.7 138.7 17.6 12.1 0.7 57 58 A H - 0 0 36 21,-0.7 3,-0.1 -2,-0.4 -27,-0.1 -0.962 37.4-149.8-171.0-171.6 15.4 11.0 3.5 58 59 A M S S+ 0 0 74 1,-0.3 2,-0.4 -2,-0.3 -1,-0.0 0.205 75.6 23.2-138.4-108.8 13.6 8.0 5.3 59 60 A L + 0 0 82 -2,-0.0 -27,-3.7 2,-0.0 2,-0.5 -0.595 63.3 179.5 -71.9 124.9 10.3 8.4 7.2 60 61 A Y B -g 32 0B 135 -2,-0.4 2,-0.6 -29,-0.2 -27,-0.1 -0.991 15.5-159.7-118.4 128.4 8.3 11.3 6.1 61 62 A F S S- 0 0 46 -29,-1.8 104,-0.2 -2,-0.5 -24,-0.2 -0.917 78.7 -11.5 -99.0 102.2 4.9 11.9 7.7 62 63 A G S S+ 0 0 58 -2,-0.6 2,-2.0 1,-0.2 -1,-0.1 -0.022 87.0 133.8 110.8 -31.2 2.7 14.3 5.2 63 64 A D + 0 0 4 1,-0.2 -1,-0.2 -23,-0.0 3,-0.1 -0.326 22.3 159.6 -31.8 67.3 5.3 15.3 2.7 64 65 A A > + 0 0 69 -2,-2.0 3,-0.8 1,-0.2 2,-0.3 0.860 42.5 75.0 -71.4 -80.7 3.5 14.7 -0.5 65 66 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.163 79.2 63.8 -41.3 79.9 5.0 16.6 -3.3 66 67 A H T 3 S+ 0 0 13 -2,-0.3 9,-0.2 -3,-0.1 8,-0.1 0.277 103.7 43.3-152.5 -34.6 8.3 14.9 -4.4 67 68 A L S < S+ 0 0 150 -3,-0.8 5,-0.1 9,-0.1 -3,-0.0 0.152 83.1 123.2 -93.5 10.4 7.2 11.6 -5.7 68 69 A A S > S- 0 0 21 -4,-0.2 3,-1.7 1,-0.2 4,-0.2 -0.614 76.1-126.5 -65.1 128.4 4.4 13.5 -7.3 69 70 A P G > S+ 0 0 90 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.778 106.0 67.7 -46.7 -33.3 5.2 12.3 -10.9 70 71 A E G 3 S+ 0 0 85 1,-0.3 -2,-0.0 3,-0.1 4,-0.0 0.677 84.6 71.9 -71.3 -14.3 5.4 16.0 -12.1 71 72 A M G X> S+ 0 0 1 -3,-1.7 3,-3.9 3,-0.1 4,-2.1 0.669 70.5 128.3 -65.3 -17.1 8.5 16.4 -10.0 72 73 A R T <4 S+ 0 0 185 -3,-2.2 4,-0.1 1,-0.3 -5,-0.0 -0.220 81.0 8.9 -48.2 123.0 10.1 14.2 -12.6 73 74 A S T 34 S+ 0 0 64 -20,-0.1 -1,-0.3 1,-0.0 -20,-0.1 0.240 125.6 70.1 80.0 -6.5 13.3 16.0 -13.8 74 75 A H T <4 S- 0 0 37 -3,-3.9 -21,-2.0 1,-0.3 2,-0.3 0.852 113.2 -6.7 -99.4 -52.2 12.9 18.5 -11.0 75 76 A V E < -d 53 0A 1 -4,-2.1 -1,-0.3 -9,-0.2 -21,-0.2 -0.926 61.2-172.1-147.7 128.2 13.6 16.5 -7.9 76 77 A H E -d 54 0A 92 -23,-2.0 -21,-3.0 -2,-0.3 2,-0.2 -0.860 23.3-121.9-110.7 147.1 14.3 12.8 -7.4 77 78 A P E -d 55 0A 66 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.580 27.5-164.4 -80.7 147.2 14.6 10.8 -4.2 78 79 A T E d 56 0A 58 -23,-2.6 -21,-0.7 -2,-0.2 -24,-0.0 -0.919 360.0 360.0-125.1 157.7 17.8 8.8 -3.4 79 80 A L 0 0 193 -2,-0.3 -21,-0.0 -23,-0.1 -23,-0.0 -0.824 360.0 360.0-140.7 360.0 18.7 6.1 -1.0 80 ! 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 81 101 A C 0 0 140 0, 0.0 2,-1.8 0, 0.0 224,-0.5 0.000 360.0 360.0 360.0 -14.5 20.5 -1.3 7.7 82 102 A H > - 0 0 63 1,-0.2 3,-2.6 223,-0.1 4,-0.3 -0.722 360.0-157.1 -75.3 86.4 22.6 -0.6 10.8 83 103 A F G > S+ 0 0 22 -2,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.780 82.3 71.0 -29.4 -45.9 20.7 2.6 11.4 84 104 A H G 3 S+ 0 0 34 191,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.667 91.8 60.6 -57.0 -12.8 23.6 4.1 13.5 85 105 A E G <> S+ 0 0 88 -3,-2.6 4,-0.6 1,-0.1 -1,-0.2 0.527 77.3 86.3 -94.4 -7.9 25.7 4.5 10.3 86 106 A V H X> S+ 0 0 15 -3,-1.8 3,-3.3 -4,-0.3 4,-0.8 0.985 84.5 57.4 -53.9 -58.7 23.4 6.8 8.4 87 107 A P H >> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-1.2 0.881 98.8 61.4 -39.9 -49.6 25.0 9.8 10.0 88 108 A E H 34 S+ 0 0 77 -4,-0.4 6,-0.6 1,-0.2 -2,-0.2 0.719 88.0 72.2 -50.6 -23.6 28.4 8.7 8.6 89 109 A L H << S+ 0 0 63 -3,-3.3 6,-2.2 -4,-0.6 5,-0.5 0.948 111.1 30.3 -60.1 -42.7 27.0 9.1 5.1 90 110 A F H X< S+ 0 0 11 -3,-1.2 3,-1.4 -4,-0.8 2,-0.5 0.928 115.4 57.6 -71.0 -48.2 27.2 12.8 5.7 91 111 A R T 3< S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.168 120.4 32.3 -77.4 23.0 30.1 12.9 8.1 92 112 A Q T 3 S- 0 0 115 -2,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.277 111.4-111.2-159.5 -6.1 32.2 11.2 5.4 93 113 A G S < S+ 0 0 40 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.513 73.7 133.2 76.8 2.7 30.7 12.5 2.2 94 114 A F S S+ 0 0 142 -6,-0.6 -4,-0.2 -5,-0.5 -5,-0.1 0.919 93.5 27.4 -43.6 -42.4 29.1 9.2 1.0 95 115 A F S S- 0 0 27 -6,-2.2 2,-3.0 2,-0.0 -1,-0.3 -0.872 88.8-150.9-120.7 94.2 26.1 11.7 0.4 96 116 A P - 0 0 69 0, 0.0 -70,-0.3 0, 0.0 -6,-0.1 -0.354 21.5-162.0 -67.4 69.7 27.7 15.1 -0.2 97 117 A L - 0 0 10 -2,-3.0 -70,-0.2 1,-0.1 3,-0.1 -0.254 19.6-178.3 -55.9 132.4 24.7 17.1 1.2 98 118 A D S S+ 0 0 65 -72,-2.0 33,-1.0 1,-0.3 2,-0.4 0.798 70.3 23.1 -98.6 -43.8 24.7 20.7 0.2 99 119 A V E -ce 27 131A 2 -73,-1.3 -71,-1.7 31,-0.2 2,-0.6 -0.998 63.2-154.7-127.7 134.2 21.5 21.8 2.1 100 120 A A E -ce 28 132A 1 31,-2.1 33,-2.2 -2,-0.4 2,-0.7 -0.930 9.5-160.6-105.3 119.8 19.9 20.3 5.2 101 121 A V E +ce 29 133A 0 -73,-3.1 -71,-2.2 -2,-0.6 2,-0.3 -0.887 24.1 163.2-104.9 110.7 16.1 21.1 5.5 102 122 A V E - e 0 134A 3 31,-1.7 33,-2.6 -2,-0.7 2,-0.6 -0.778 37.6-130.7-124.6 164.4 14.9 20.5 9.1 103 123 A Q E + e 0 135A 7 -69,-0.6 33,-0.1 -2,-0.3 15,-0.1 -0.814 36.3 170.4-114.3 95.9 11.9 21.4 11.2 104 124 A V E - e 0 136A 0 31,-0.7 33,-3.0 -2,-0.6 36,-0.3 -0.387 28.0-106.6 -97.0-171.5 12.9 22.9 14.6 105 125 A S E - e 0 137A 1 9,-2.1 33,-0.2 31,-0.2 -1,-0.1 -0.396 49.8 -67.8-101.4 174.1 11.1 24.6 17.5 106 126 A T - 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