==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 27-FEB-12 4DXK . COMPND 2 MOLECULE: MANDELATE RACEMASE / MUCONATE LACTONIZING ENZYME . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR M.W.VETTING,J.T.BOUVIER,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MO . 364 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 8.8 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 . 0 0.0 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 . 15 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 2 1 0 2 1 0 4 0 0 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 2 1 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 . 1 1 1 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 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 51 0, 0.0 2,-0.3 0, 0.0 58,-0.2 0.000 360.0 360.0 360.0 168.1 44.5 5.4 -8.8 2 2 A K - 0 0 118 55,-0.2 23,-2.4 56,-0.1 2,-0.3 -0.984 360.0-107.9-135.3 146.1 41.3 7.3 -9.4 3 3 A I E +A 24 0A 2 53,-2.7 52,-2.8 50,-0.4 21,-0.3 -0.553 35.9 173.2 -69.7 130.5 38.6 8.9 -7.2 4 4 A T E + 0 0 50 19,-2.5 360,-0.5 1,-0.3 2,-0.3 0.699 58.0 14.7-110.1 -35.3 35.4 6.9 -7.4 5 5 A K E -AB 23 363A 70 18,-1.1 18,-2.6 358,-0.2 2,-0.5 -0.999 51.6-149.4-144.6 147.5 33.0 8.4 -4.9 6 6 A L E -AB 22 362A 0 356,-2.3 356,-2.3 -2,-0.3 2,-0.4 -0.987 22.7-172.9-114.0 126.9 32.6 11.5 -2.7 7 7 A E E -AB 21 361A 10 14,-2.7 14,-3.4 -2,-0.5 2,-0.4 -0.957 7.8-162.4-120.5 132.9 30.8 10.9 0.6 8 8 A T E -AB 20 360A 0 352,-2.7 352,-1.9 -2,-0.4 2,-0.4 -0.932 7.2-165.5-112.7 145.5 29.7 13.6 3.0 9 9 A V E +AB 19 359A 0 10,-2.2 10,-2.4 -2,-0.4 2,-0.3 -0.994 8.8 175.3-132.4 133.0 28.9 12.8 6.6 10 10 A R E - B 0 358A 59 348,-2.3 348,-2.5 -2,-0.4 2,-0.4 -0.936 15.9-150.0-129.8 156.8 27.0 15.0 9.2 11 11 A V E > - B 0 357A 1 3,-0.5 3,-1.4 6,-0.4 6,-0.2 -0.997 13.9-142.1-129.3 134.1 25.9 14.3 12.8 12 12 A A T 3 S+ 0 0 61 344,-2.3 3,-0.5 -2,-0.4 345,-0.1 0.772 100.6 61.2 -65.6 -25.0 22.8 15.9 14.3 13 13 A E T 3 S+ 0 0 80 1,-0.3 -1,-0.3 343,-0.2 2,-0.2 0.697 114.4 33.3 -75.4 -19.8 24.6 16.2 17.7 14 14 A R S X S+ 0 0 81 -3,-1.4 3,-1.8 3,-0.1 -3,-0.5 -0.661 71.1 176.0-135.6 78.2 27.3 18.5 16.2 15 15 A T T 3 S+ 0 0 102 -3,-0.5 23,-0.5 1,-0.3 24,-0.2 0.614 72.8 61.8 -70.9 -14.2 25.6 20.5 13.5 16 16 A N T 3 S+ 0 0 66 21,-0.1 20,-2.2 22,-0.1 -1,-0.3 0.648 88.3 92.1 -80.4 -14.0 28.7 22.7 12.6 17 17 A L E < + C 0 35A 2 -3,-1.8 -6,-0.4 -6,-0.2 2,-0.4 -0.587 47.7 179.3 -90.6 142.1 30.8 19.7 11.5 18 18 A L E - C 0 34A 0 16,-2.0 16,-2.2 -2,-0.3 2,-0.4 -0.992 9.1-161.6-135.2 130.8 31.1 18.2 8.0 19 19 A W E -AC 9 33A 2 -10,-2.4 -10,-2.2 -2,-0.4 2,-0.5 -0.897 3.5-161.0-106.0 142.0 33.3 15.2 7.0 20 20 A V E -AC 8 32A 0 12,-2.0 12,-2.6 -2,-0.4 2,-0.5 -0.992 5.2-165.2-121.2 123.8 34.2 14.6 3.4 21 21 A L E -AC 7 31A 18 -14,-3.4 -14,-2.7 -2,-0.5 2,-0.7 -0.947 5.1-157.1-114.4 124.9 35.4 11.1 2.5 22 22 A V E -AC 6 30A 0 8,-2.5 8,-2.5 -2,-0.5 2,-0.3 -0.898 12.1-161.1-106.0 109.8 37.2 10.6 -0.9 23 23 A H E -A 5 0A 37 -18,-2.6 -19,-2.5 -2,-0.7 -18,-1.1 -0.657 6.3-163.8 -91.8 149.2 36.9 7.0 -2.1 24 24 A T E > -A 3 0A 9 -21,-0.3 3,-1.7 -2,-0.3 -21,-0.2 -0.866 35.1-111.4-129.0 163.4 39.3 5.5 -4.7 25 25 A D T 3 S+ 0 0 93 -23,-2.4 -22,-0.1 -2,-0.3 -1,-0.0 0.692 118.3 59.1 -67.6 -15.5 39.4 2.5 -7.0 26 26 A E T 3 S- 0 0 124 -24,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.485 117.3-113.9 -87.9 -4.9 42.3 1.2 -4.8 27 27 A G S < S+ 0 0 60 -3,-1.7 2,-0.7 1,-0.3 -2,-0.1 0.558 72.2 137.7 81.0 8.2 40.0 1.3 -1.8 28 28 A I - 0 0 24 2,-0.0 2,-0.5 70,-0.0 -1,-0.3 -0.800 37.1-162.9 -85.3 118.3 42.1 4.0 -0.1 29 29 A T - 0 0 38 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.911 3.8-150.9-108.9 122.7 39.6 6.4 1.5 30 30 A G E -C 22 0A 0 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.5 -0.718 7.5-146.4 -92.2 142.5 40.8 9.9 2.5 31 31 A L E +C 21 0A 6 -2,-0.3 2,-0.3 58,-0.2 -10,-0.2 -0.927 22.5 166.6-111.6 127.4 39.1 11.7 5.4 32 32 A G E -C 20 0A 0 -12,-2.6 -12,-2.0 -2,-0.5 2,-0.3 -0.836 10.4-166.3-129.6 174.2 38.7 15.5 5.5 33 33 A E E +C 19 0A 0 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.993 9.0 178.7-158.3 149.1 36.7 17.9 7.6 34 34 A T E -C 18 0A 1 -16,-2.2 -16,-2.0 -2,-0.3 2,-0.3 -0.903 19.2-130.4-148.0-178.8 35.5 21.5 7.9 35 35 A F E +C 17 0A 31 -2,-0.3 -18,-0.2 -18,-0.2 -19,-0.1 -0.996 58.8 33.1-145.1 138.9 33.3 23.6 10.2 36 36 A F S S+ 0 0 94 -20,-2.2 5,-0.2 -2,-0.3 -1,-0.1 0.496 104.7 29.4 86.4 134.4 30.4 26.0 9.9 37 37 A G > + 0 0 33 3,-0.1 4,-2.8 1,-0.1 5,-0.3 0.893 68.7 172.1 59.9 44.8 27.5 25.9 7.4 38 38 A A H > S+ 0 0 4 -23,-0.5 4,-2.2 1,-0.2 5,-0.1 0.845 72.9 48.0 -58.5 -40.5 27.8 22.1 7.2 39 39 A E H > S+ 0 0 131 -24,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 113.6 47.8 -66.1 -42.5 24.6 21.7 5.1 40 40 A T H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.933 113.5 46.4 -62.5 -48.4 25.7 24.4 2.7 41 41 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.912 110.2 55.1 -63.2 -39.1 29.2 23.1 2.2 42 42 A E H X S+ 0 0 15 -4,-2.2 4,-1.8 -5,-0.3 5,-0.2 0.926 106.4 50.2 -58.5 -46.1 27.8 19.6 1.8 43 43 A T H X S+ 0 0 71 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.924 111.2 50.3 -58.3 -42.9 25.6 20.8 -1.1 44 44 A Y H X>S+ 0 0 18 -4,-2.0 4,-2.9 2,-0.2 5,-1.4 0.891 103.7 57.8 -62.1 -42.6 28.6 22.4 -2.7 45 45 A V H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.927 117.0 34.3 -55.8 -43.6 30.7 19.3 -2.4 46 46 A H H <5S+ 0 0 11 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.844 121.8 46.2 -81.6 -33.5 28.1 17.4 -4.5 47 47 A E H <5S+ 0 0 148 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.889 133.0 8.9 -74.0 -40.1 27.1 20.2 -6.8 48 48 A Y T X5S+ 0 0 58 -4,-2.9 4,-0.7 -5,-0.2 -3,-0.2 0.822 128.0 43.4-114.0 -50.6 30.6 21.5 -7.6 49 49 A I H >>> - 0 0 58 -55,-0.2 3,-1.4 -2,-0.2 -55,-0.2 -0.669 25.6-155.6 -78.3 115.2 43.9 11.0 -9.9 58 58 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 0.686 85.4 71.5 -69.1 -17.1 43.9 12.1 -6.3 59 59 A L T 3 S+ 0 0 75 -58,-0.2 2,-2.0 1,-0.2 3,-0.3 0.617 74.3 83.5 -75.3 -14.2 47.7 12.3 -6.1 60 60 A Q <> + 0 0 88 -3,-1.4 4,-2.6 1,-0.2 5,-0.2 -0.505 59.5 158.8 -82.6 67.9 47.8 15.4 -8.3 61 61 A I H > + 0 0 9 -2,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.932 65.3 45.7 -66.4 -50.3 47.1 17.5 -5.2 62 62 A D H > S+ 0 0 72 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.894 115.2 50.0 -59.8 -38.8 48.4 20.9 -6.3 63 63 A L H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.927 109.9 48.9 -67.1 -44.8 46.6 20.5 -9.6 64 64 A L H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.889 109.5 53.0 -63.4 -37.9 43.3 19.5 -8.0 65 65 A A H >X S+ 0 0 24 -4,-2.4 3,-0.7 1,-0.2 4,-0.6 0.946 111.8 45.9 -60.7 -45.6 43.6 22.5 -5.6 66 66 A Q H >< S+ 0 0 136 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.913 109.1 55.8 -60.3 -43.4 44.1 24.7 -8.6 67 67 A D H 3< S+ 0 0 65 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.674 106.1 51.3 -67.5 -18.6 41.2 23.1 -10.5 68 68 A L H << S+ 0 0 2 -4,-1.0 -1,-0.3 -3,-0.7 2,-0.2 0.488 76.2 117.5 -98.7 -5.5 38.7 23.8 -7.6 69 69 A V << - 0 0 87 -3,-1.2 2,-0.1 -4,-0.6 4,-0.1 -0.468 64.7-129.3 -61.4 128.0 39.5 27.6 -7.3 70 70 A G - 0 0 16 -2,-0.2 4,-0.2 2,-0.1 -1,-0.1 -0.447 13.4-132.5 -84.0 152.4 36.2 29.3 -8.1 71 71 A Y S S+ 0 0 215 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.856 105.2 28.5 -60.1 -36.4 35.5 32.1 -10.5 72 72 A L S S+ 0 0 120 1,-0.1 -2,-0.1 -3,-0.0 -1,-0.1 -0.863 116.0 33.4-118.7 156.7 33.6 33.5 -7.5 73 73 A G S S+ 0 0 31 -2,-0.3 5,-0.4 1,-0.2 8,-0.3 0.525 79.5 138.0 81.9 6.8 34.2 33.0 -3.8 74 74 A F + 0 0 115 -4,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.240 55.4 34.0 -77.0 170.1 38.0 32.8 -4.0 75 75 A R S S+ 0 0 77 1,-0.2 2,-0.3 187,-0.1 -1,-0.2 0.914 107.3 91.0 48.5 49.9 40.4 34.4 -1.5 76 76 A S S S- 0 0 35 -3,-0.3 -1,-0.2 161,-0.1 161,-0.1 -0.925 84.4-117.3-156.4 175.3 37.9 33.9 1.2 77 77 A S + 0 0 37 159,-0.3 185,-0.1 -2,-0.3 -3,-0.1 -0.037 68.8 133.6-110.5 26.8 36.7 31.5 4.0 78 78 A G S > S- 0 0 22 -5,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.010 74.7 -84.0 -73.2-178.3 33.3 31.0 2.3 79 79 A A H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.856 125.6 51.8 -61.1 -42.3 31.4 27.8 1.7 80 80 A E H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.933 112.3 46.4 -59.8 -47.3 33.1 26.9 -1.6 81 81 A V H > S+ 0 0 15 -8,-0.3 4,-2.5 2,-0.2 182,-0.2 0.909 110.0 53.7 -64.2 -40.3 36.6 27.3 0.0 82 82 A R H X S+ 0 0 33 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.922 111.3 46.2 -61.5 -40.7 35.5 25.3 3.1 83 83 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.933 112.6 49.6 -65.6 -44.9 34.4 22.5 0.9 84 84 A N H X S+ 0 0 22 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.871 110.9 51.5 -58.2 -37.9 37.6 22.6 -1.2 85 85 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 175,-0.3 180,-0.3 0.911 108.4 48.6 -70.1 -43.8 39.7 22.6 2.0 86 86 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 174,-0.3 -2,-0.2 0.927 112.8 50.3 -60.3 -43.9 38.0 19.5 3.5 87 87 A F H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.920 108.3 52.3 -58.9 -44.9 38.5 17.8 0.1 88 88 A D H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.901 106.1 53.3 -60.5 -42.7 42.2 18.8 0.1 89 89 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -58,-0.2 0.929 107.1 52.8 -58.3 -43.8 42.8 17.4 3.6 90 90 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.877 105.8 54.2 -61.1 -36.9 41.3 14.1 2.4 91 91 A L H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.909 106.7 50.4 -64.1 -40.6 43.7 14.1 -0.5 92 92 A W H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.889 109.2 52.3 -64.0 -37.2 46.7 14.4 1.9 93 93 A D H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 110.9 47.3 -61.5 -46.7 45.3 11.5 3.9 94 94 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.926 110.8 51.6 -58.4 -46.5 45.1 9.4 0.7 95 95 A F H X S+ 0 0 58 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.922 111.1 48.4 -60.6 -42.8 48.7 10.4 -0.3 96 96 A G H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-0.9 0.933 113.0 46.7 -62.3 -46.3 49.9 9.4 3.2 97 97 A K H ><5S+ 0 0 58 -4,-2.5 3,-0.5 244,-0.2 -2,-0.2 0.899 110.3 53.6 -62.5 -39.5 48.1 6.0 3.0 98 98 A A H 3<5S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.797 119.8 33.6 -65.5 -29.1 49.4 5.4 -0.5 99 99 A T H 3<5S- 0 0 59 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.391 105.8-121.7-106.1 -0.1 53.0 6.0 0.6 100 100 A N T <<5S+ 0 0 128 -4,-0.9 -3,-0.2 -3,-0.5 -4,-0.1 0.868 72.3 126.4 55.4 41.2 52.7 4.6 4.2 101 101 A Q < - 0 0 77 -5,-2.2 241,-2.8 -6,-0.2 -1,-0.2 -0.971 64.7-114.2-128.4 140.7 53.8 8.0 5.5 102 102 A P B >> -d 342 0B 27 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.394 34.6-113.3 -61.9 150.8 52.3 10.4 8.0 103 103 A I H 3> S+ 0 0 0 239,-2.3 4,-1.9 1,-0.2 6,-0.2 0.892 116.2 61.6 -52.3 -41.3 51.2 13.7 6.6 104 104 A A H 34>S+ 0 0 0 238,-0.3 5,-1.7 1,-0.2 4,-0.4 0.868 104.3 49.6 -57.4 -35.8 54.0 15.5 8.5 105 105 A Q H X45S+ 0 0 82 -3,-0.8 3,-1.7 1,-0.2 4,-0.3 0.940 108.1 51.7 -65.9 -46.1 56.5 13.5 6.6 106 106 A L H 3<5S+ 0 0 40 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.767 103.3 60.2 -64.8 -25.1 55.0 14.3 3.2 107 107 A L T 3<5S- 0 0 18 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.643 140.3 -71.3 -72.8 -15.3 55.0 18.0 4.1 108 108 A G T < 5S- 0 0 60 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.2 0.404 86.9 -63.9 132.4 6.9 58.9 17.8 4.4 109 109 A G < - 0 0 10 -5,-1.7 2,-1.4 -4,-0.3 3,-0.1 -0.191 63.4 -60.0 112.5 160.7 59.5 15.9 7.6 110 110 A F + 0 0 45 1,-0.2 192,-0.2 -2,-0.1 3,-0.1 -0.663 44.9 177.9 -77.9 93.0 59.0 15.9 11.3 111 111 A S S S+ 0 0 68 -2,-1.4 2,-0.3 190,-1.2 191,-0.2 0.773 78.5 11.3 -68.7 -23.9 60.9 19.1 12.2 112 112 A R - 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