==== 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 29-MAY-03 1PHQ . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.VAINER,N.ADIR,T.BAASOV,V.BELAKHOV,E.RABKIN . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 2 0 0 1 0 0 3 0 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 M 0 0 190 0, 0.0 2,-0.2 0, 0.0 192,-0.0 0.000 360.0 360.0 360.0 112.0 -21.1 -24.2 49.7 2 2 A K - 0 0 169 1,-0.1 2,-0.2 14,-0.0 0, 0.0 -0.661 360.0-105.1-107.5 165.1 -18.8 -26.0 47.2 3 3 A Q - 0 0 46 -2,-0.2 2,-0.2 1,-0.1 191,-0.1 -0.503 32.2-119.3 -88.8 159.7 -15.5 -24.7 45.7 4 4 A K - 0 0 63 189,-1.4 2,-0.4 -2,-0.2 11,-0.3 -0.626 17.3-139.6 -98.2 159.9 -15.1 -23.5 42.2 5 5 A V + 0 0 59 -2,-0.2 9,-0.2 9,-0.1 7,-0.0 -0.979 23.5 173.1-125.3 126.9 -12.9 -25.0 39.4 6 6 A V - 0 0 2 7,-1.5 8,-0.1 -2,-0.4 156,-0.1 -0.349 29.9-173.3-122.9 45.7 -10.8 -23.0 36.9 7 7 A S - 0 0 44 1,-0.1 2,-0.7 6,-0.1 5,-0.3 -0.109 17.8-150.8 -50.6 131.8 -9.1 -26.1 35.6 8 8 A I B > -A 11 0A 11 3,-1.3 3,-1.9 125,-0.1 -1,-0.1 -0.925 61.4 -54.6-106.9 107.0 -6.3 -25.6 33.0 9 9 A G T 3 S- 0 0 59 -2,-0.7 -2,-0.0 1,-0.3 101,-0.0 -0.337 126.2 -7.4 60.9-135.9 -6.2 -28.7 30.8 10 10 A D T 3 S+ 0 0 140 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.360 121.7 96.2 -74.3 8.0 -5.9 -31.9 32.7 11 11 A I B < -A 8 0A 17 -3,-1.9 -3,-1.3 -5,-0.1 2,-0.6 -0.887 59.0-159.2-109.3 133.2 -5.4 -29.7 35.8 12 12 A N - 0 0 76 -2,-0.5 2,-0.7 -5,-0.3 -5,-0.1 -0.915 5.0-165.4-111.9 110.5 -8.1 -28.8 38.3 13 13 A V + 0 0 2 -2,-0.6 -7,-1.5 6,-0.0 2,-0.3 -0.845 29.3 136.6 -98.2 113.5 -7.5 -25.7 40.5 14 14 A A > - 0 0 0 -2,-0.7 3,-1.7 4,-0.4 -9,-0.1 -0.964 59.6-115.7-160.2 141.9 -9.8 -25.4 43.5 15 15 A N T 3 S+ 0 0 6 178,-0.4 209,-0.1 -11,-0.3 -10,-0.1 0.648 114.9 41.6 -49.0 -26.4 -9.7 -24.5 47.2 16 16 A D T 3 S+ 0 0 79 -12,-0.2 -1,-0.3 207,-0.1 3,-0.1 0.558 102.0 81.2-101.9 -11.2 -10.8 -28.0 48.4 17 17 A L S < S- 0 0 48 -3,-1.7 3,-0.1 1,-0.2 205,-0.1 -0.454 100.9 -72.9 -87.2 165.7 -8.7 -29.9 45.9 18 18 A P - 0 0 64 0, 0.0 -4,-0.4 0, 0.0 -1,-0.2 -0.136 64.4 -87.8 -54.9 155.7 -5.0 -30.6 46.5 19 19 A F - 0 0 0 241,-0.1 2,-0.5 -3,-0.1 205,-0.3 -0.437 34.8-146.8 -72.6 143.2 -2.7 -27.7 46.0 20 20 A V - 0 0 1 203,-1.6 2,-0.5 -2,-0.1 205,-0.2 -0.942 13.6-136.4-109.4 121.1 -1.3 -26.9 42.6 21 21 A L B -b 52 0B 0 30,-1.7 32,-1.3 -2,-0.5 205,-0.2 -0.663 17.6-174.2 -82.8 122.5 2.2 -25.4 42.5 22 22 A F + 0 0 1 203,-2.1 -1,-0.1 -2,-0.5 32,-0.1 -0.189 39.0 144.6-103.4 39.3 2.6 -22.5 40.0 23 23 A G + 0 0 0 203,-0.2 32,-0.9 30,-0.1 2,-0.4 0.411 6.4 108.3 -59.1-159.9 6.3 -22.4 40.7 24 24 A G E -c 55 0C 0 30,-0.3 205,-1.3 13,-0.1 2,-0.3 -0.977 64.4 -45.5 134.6-132.1 9.1 -21.7 38.3 25 25 A M E - 0 0 4 30,-4.3 32,-0.2 -2,-0.4 3,-0.1 -0.970 34.9-126.1-145.1 160.0 11.4 -18.7 37.8 26 26 A N E S+ 0 0 36 -2,-0.3 31,-3.4 30,-0.2 2,-0.2 0.968 84.7 9.5 -70.5 -89.3 11.2 -14.9 37.7 27 27 A V E S-c 57 0C 24 29,-0.2 2,-1.3 31,-0.1 3,-0.2 -0.661 79.2-110.8 -96.4 152.4 12.7 -13.5 34.5 28 28 A L + 0 0 2 29,-2.0 3,-0.1 -2,-0.2 28,-0.1 -0.685 43.0 165.9 -84.7 92.8 13.8 -15.6 31.5 29 29 A E - 0 0 94 -2,-1.3 2,-0.2 1,-0.3 -1,-0.2 0.937 64.8 -34.3 -71.6 -49.1 17.5 -15.3 31.5 30 30 A S >> - 0 0 54 -3,-0.2 4,-3.7 1,-0.1 3,-1.3 -0.859 45.0-118.9-177.0 138.6 18.2 -18.2 29.1 31 31 A R H 3>>S+ 0 0 104 1,-0.3 4,-1.3 -2,-0.2 5,-0.6 0.884 113.7 63.2 -49.5 -42.8 16.9 -21.6 28.0 32 32 A D H 3>5S+ 0 0 118 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.897 119.4 26.6 -49.3 -42.3 20.2 -23.1 29.1 33 33 A L H <>5S+ 0 0 30 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.946 119.6 56.2 -83.2 -60.9 19.3 -22.0 32.6 34 34 A A H >X5S+ 0 0 0 -4,-3.7 3,-2.3 1,-0.2 4,-2.1 0.882 108.4 47.2 -33.7 -76.9 15.5 -21.9 32.4 35 35 A M H 3X5S+ 0 0 30 -4,-1.3 4,-1.9 1,-0.3 -1,-0.2 0.821 107.3 55.7 -36.1 -53.3 15.2 -25.5 31.3 36 36 A R H 3XX>S+ 0 0 0 -4,-4.6 4,-2.8 -5,-0.3 3,-1.1 0.998 114.6 36.8 -60.3 -69.0 6.8 -32.8 41.3 46 46 A Q H 3<5S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.877 117.6 53.8 -49.6 -43.4 6.2 -36.1 39.6 47 47 A K H 3<5S+ 0 0 138 -4,-3.0 -1,-0.3 -5,-0.4 -2,-0.2 0.824 118.9 33.7 -64.0 -31.5 8.4 -37.8 42.3 48 48 A L H <<5S- 0 0 33 -4,-2.0 -2,-0.2 -3,-1.1 -1,-0.2 0.625 110.5-116.0 -99.6 -15.2 6.3 -36.3 45.1 49 49 A G T <5 + 0 0 45 -4,-2.8 -3,-0.2 1,-0.2 -4,-0.1 0.982 61.4 140.7 78.1 64.5 2.9 -36.3 43.5 50 50 A I < - 0 0 11 -5,-0.6 -1,-0.2 -32,-0.0 -30,-0.1 -0.987 54.5-112.6-140.3 126.0 2.0 -32.6 43.2 51 51 A P - 0 0 54 0, 0.0 -30,-1.7 0, 0.0 2,-0.3 -0.200 42.9-154.0 -53.4 150.8 0.3 -30.9 40.3 52 52 A Y B +b 21 0B 14 -32,-0.2 39,-0.5 -30,-0.1 2,-0.3 -0.949 30.5 173.0-137.7 155.5 2.6 -28.5 38.5 53 53 A V - 0 0 4 -32,-1.3 2,-0.4 -2,-0.3 39,-0.2 -0.936 28.6-136.4-152.4 135.2 2.7 -25.4 36.3 54 54 A F E - d 0 92C 0 37,-1.7 39,-2.6 -2,-0.3 2,-0.4 -0.812 19.2-160.9 -98.8 140.0 6.0 -23.7 35.4 55 55 A K E +cd 24 93C 8 -32,-0.9 -30,-4.3 -2,-0.4 2,-0.3 -0.962 20.7 150.0-125.8 144.0 6.2 -19.9 35.6 56 56 A A E - 0 0 0 37,-1.4 2,-0.3 -2,-0.4 -29,-0.2 -0.937 35.5-124.1-166.1 146.2 8.7 -17.5 34.1 57 57 A S E -c 27 0C 0 -31,-3.4 -29,-2.0 -2,-0.3 3,-0.1 -0.773 10.4-168.3-100.9 144.0 8.6 -14.0 32.9 58 58 A F S S+ 0 0 0 -2,-0.3 15,-1.7 37,-0.3 2,-0.3 0.280 77.4 24.0-109.1 7.6 9.5 -12.9 29.4 59 59 A D - 0 0 30 13,-0.1 2,-0.3 12,-0.1 -1,-0.2 -0.939 53.6-155.3-169.9 144.5 9.5 -9.2 30.3 60 60 A K + 0 0 37 10,-1.3 11,-0.0 -2,-0.3 -33,-0.0 -0.629 14.3 175.8-127.6 73.7 10.0 -6.8 33.3 61 61 A A S S+ 0 0 61 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.717 72.0 64.0 -49.0 -23.6 8.2 -3.6 32.3 62 62 A N + 0 0 72 -3,-0.1 2,-0.3 8,-0.1 -3,-0.0 -0.909 65.7 116.3-111.5 133.6 9.1 -2.5 35.9 63 63 A R - 0 0 124 -2,-0.4 3,-0.1 177,-0.0 7,-0.0 -0.905 69.1 -92.3-167.7-170.6 12.6 -2.0 37.1 64 64 A S S S+ 0 0 117 -2,-0.3 2,-0.2 1,-0.2 3,-0.1 -0.011 99.4 19.5-112.3 29.8 15.0 0.7 38.4 65 65 A S - 0 0 44 1,-0.1 3,-0.2 4,-0.0 -1,-0.2 -0.847 56.6-136.5 173.0 150.2 16.5 1.7 35.0 66 66 A I S S+ 0 0 135 -2,-0.2 2,-2.1 1,-0.2 4,-0.2 0.786 100.1 72.9 -85.5 -33.0 16.1 1.6 31.3 67 67 A H S S+ 0 0 186 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.250 90.4 84.1 -78.2 50.1 19.7 0.7 30.8 68 68 A S S S- 0 0 43 -2,-2.1 2,-1.0 -3,-0.2 -5,-0.0 -0.835 95.1 -63.4-141.4 178.4 18.9 -2.8 32.1 69 69 A Y - 0 0 97 -2,-0.3 -2,-0.1 1,-0.2 -9,-0.0 -0.560 38.7-178.4 -75.3 98.8 17.6 -6.2 31.0 70 70 A R - 0 0 89 -2,-1.0 -10,-1.3 1,-0.2 -1,-0.2 0.985 49.2-108.0 -55.8 -60.9 14.0 -5.8 29.8 71 71 A G - 0 0 15 -12,-0.2 -1,-0.2 -44,-0.1 -12,-0.1 -0.844 44.0 -47.2 149.8 175.7 13.8 -9.5 29.0 72 72 A P S S- 0 0 23 0, 0.0 4,-0.3 0, 0.0 -13,-0.1 0.686 85.3-119.7 -46.0 -23.3 13.6 -12.1 26.2 73 73 A G > - 0 0 28 -15,-1.7 4,-1.5 3,-0.2 5,-0.2 0.079 20.0 -89.4 91.6 150.9 10.9 -9.9 24.5 74 74 A L H > S+ 0 0 49 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.954 126.1 37.9 -61.0 -53.2 7.4 -10.8 23.7 75 75 A E H > S+ 0 0 132 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.934 125.8 37.9 -65.1 -48.0 8.1 -12.2 20.2 76 76 A E H > S+ 0 0 89 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.627 117.1 55.8 -79.1 -12.3 11.4 -13.8 21.2 77 77 A G H X S+ 0 0 0 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.886 99.2 54.8 -85.6 -44.1 10.0 -14.8 24.5 78 78 A M H >X S+ 0 0 12 -4,-2.4 4,-1.5 1,-0.2 3,-1.3 0.939 104.7 56.0 -53.5 -51.9 6.9 -16.8 23.4 79 79 A K H >X S+ 0 0 107 -4,-1.0 4,-1.2 1,-0.3 3,-0.6 0.929 99.4 60.2 -44.9 -57.2 9.1 -19.0 21.2 80 80 A I H 3X S+ 0 0 33 -4,-0.8 4,-0.5 1,-0.3 -1,-0.3 0.783 102.7 52.3 -44.4 -36.9 11.3 -20.0 24.2 81 81 A F H XX S+ 0 0 0 -3,-1.3 4,-2.0 -4,-1.0 3,-1.8 0.937 101.1 61.9 -68.1 -45.6 8.3 -21.4 26.0 82 82 A Q H S- 0 0 108 26,-0.1 4,-1.0 1,-0.1 -1,-0.2 -0.984 76.0-126.2-133.0 142.7 0.1 -4.8 27.0 99 99 A P T 4 S+ 0 0 69 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.609 113.0 56.7 -59.3 -10.1 -3.4 -5.3 25.4 100 100 A S T >4 S+ 0 0 82 2,-0.2 3,-0.6 1,-0.1 -4,-0.0 0.937 97.2 55.3 -84.2 -57.3 -1.4 -6.6 22.5 101 101 A Q T 3> S+ 0 0 8 1,-0.2 4,-1.4 2,-0.1 5,-0.3 0.718 90.8 90.6 -47.0 -23.0 0.5 -9.4 24.2 102 102 A A H 3X S+ 0 0 8 -4,-1.0 4,-0.9 1,-0.2 -1,-0.2 0.902 91.7 28.1 -39.0 -76.6 -3.0 -10.5 25.3 103 103 A Q H <> S+ 0 0 96 -3,-0.6 4,-0.9 -4,-0.4 3,-0.4 0.879 115.5 60.2 -61.1 -45.2 -4.0 -12.9 22.5 104 104 A P H >> S+ 0 0 42 0, 0.0 3,-3.3 0, 0.0 4,-1.4 0.962 107.3 43.6 -46.0 -73.2 -0.5 -14.1 21.4 105 105 A V H 3X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.3 -2,-0.2 0.737 102.8 72.4 -44.9 -26.9 0.5 -15.6 24.8 106 106 A A H 3< S+ 0 0 19 -4,-0.9 -1,-0.3 -3,-0.4 -3,-0.1 0.807 105.4 35.7 -62.0 -30.1 -3.0 -17.0 24.8 107 107 A D H << S+ 0 0 108 -3,-3.3 -2,-0.2 -4,-0.9 -1,-0.2 0.843 118.1 50.3 -89.3 -40.7 -1.9 -19.5 22.1 108 108 A V H < S+ 0 0 13 -4,-1.4 -2,-0.2 2,-0.0 2,-0.2 0.832 116.9 26.6 -68.8 -35.8 1.6 -20.1 23.3 109 109 A V < - 0 0 8 -4,-2.6 -16,-0.1 -5,-0.2 3,-0.1 -0.529 60.9-135.7-121.9-172.4 0.8 -20.9 26.9 110 110 A D S S+ 0 0 42 -18,-1.4 2,-0.7 1,-0.2 24,-0.3 0.794 89.8 39.4-109.2 -55.2 -1.9 -22.2 29.3 111 111 A V E -e 93 0C 1 -19,-0.9 -17,-1.2 22,-0.1 -1,-0.2 -0.872 68.2-174.1-105.7 103.0 -2.0 -19.9 32.4 112 112 A I E -e 94 0C 4 22,-1.5 2,-0.3 -2,-0.7 -17,-0.2 -0.273 14.1-145.9 -82.7-178.3 -1.7 -16.2 31.5 113 113 A Q E -e 95 0C 11 -19,-0.6 -17,-1.8 22,-0.2 24,-0.2 -1.000 13.7-135.6-154.0 153.1 -1.5 -13.6 34.3 114 114 A L B -f 137 0D 0 22,-3.6 24,-1.6 -2,-0.3 5,-0.1 -0.910 30.0-126.5-108.6 124.5 -2.4 -10.1 35.4 115 115 A P >> - 0 0 15 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.428 17.1-125.3 -70.4 148.6 0.2 -8.0 37.1 116 116 A A G >4 S+ 0 0 13 1,-0.3 3,-3.3 2,-0.2 4,-0.3 0.972 108.2 58.5 -52.2 -61.1 -0.8 -6.5 40.5 117 117 A F G 34 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.636 113.2 42.0 -46.3 -14.1 0.1 -3.0 39.5 118 118 A L G X4 S+ 0 0 40 -3,-1.5 3,-2.6 1,-0.1 -1,-0.3 0.411 73.6 114.4-115.8 -0.7 -2.4 -3.3 36.7 119 119 A A T << S+ 0 0 4 -3,-3.3 -2,-0.1 -4,-0.5 -1,-0.1 0.667 85.4 46.3 -44.0 -19.5 -5.2 -5.2 38.5 120 120 A R T 3 S+ 0 0 166 -4,-0.3 2,-0.9 -3,-0.2 -1,-0.3 -0.100 77.5 117.8-120.1 35.2 -7.2 -2.0 37.9 121 121 A Q X> - 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0 0 5 -2,-0.3 -22,-1.5 -24,-0.3 2,-0.3 0.066 54.6-151.1 -36.8 145.5 -7.2 -19.0 32.6 135 135 A I E - g 0 163D 0 27,-1.4 29,-1.8 -24,-0.2 2,-0.5 -0.935 12.6-152.8-128.7 149.5 -6.2 -15.8 34.4 136 136 A N E - g 0 164D 0 -2,-0.3 -22,-3.6 27,-0.2 2,-0.8 -0.987 7.8-159.6-122.8 119.8 -4.3 -15.1 37.5 137 137 A V E -fg 114 165D 0 27,-3.7 29,-2.0 -2,-0.5 2,-0.3 -0.857 10.9-150.9-101.5 101.5 -5.0 -11.8 39.4 138 138 A K E - g 0 166D 15 -24,-1.6 29,-0.2 -2,-0.8 -19,-0.2 -0.584 24.5-120.5 -70.7 132.3 -2.1 -11.0 41.6 139 139 A K E - g 0 167D 6 27,-3.0 29,-0.5 -2,-0.3 -23,-0.1 -0.680 24.9-121.9 -82.5 114.3 -3.5 -9.1 44.5 140 140 A P > - 0 0 4 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.174 13.6-127.6 -52.9 140.3 -2.0 -5.6 44.8 141 141 A Q T 3 S+ 0 0 26 1,-0.3 30,-0.9 29,-0.1 -2,-0.0 0.839 108.1 54.3 -58.4 -35.3 -0.3 -4.8 48.1 142 142 A F T 3 S+ 0 0 119 28,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.051 94.0 88.2 -90.0 25.7 -2.4 -1.6 48.5 143 143 A V S < S- 0 0 17 -3,-1.5 5,-0.1 -4,-0.1 4,-0.0 -0.983 74.4-122.9-132.9 131.1 -5.8 -3.3 48.1 144 144 A S > - 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