==== 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 4DX3 . 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 . 360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 8.9 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 . 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 3 2 0 2 0 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 . 3 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 43 0, 0.0 2,-0.3 0, 0.0 58,-0.3 0.000 360.0 360.0 360.0 164.0 46.0 6.9 -8.9 2 2 A K - 0 0 119 55,-0.2 23,-2.0 56,-0.1 2,-0.3 -0.978 360.0-108.6-134.0 144.5 42.8 8.8 -9.6 3 3 A I E +A 24 0A 2 53,-2.8 52,-2.8 50,-0.4 21,-0.3 -0.551 35.5 174.4 -69.0 129.8 40.1 10.4 -7.4 4 4 A T E + 0 0 48 19,-2.5 356,-0.5 1,-0.3 2,-0.3 0.750 57.7 10.0-107.3 -36.6 36.9 8.4 -7.5 5 5 A K E -AB 23 359A 83 18,-0.9 18,-2.5 354,-0.2 2,-0.5 -0.997 52.6-145.0-146.9 147.3 34.5 10.0 -5.0 6 6 A L E -AB 22 358A 0 352,-2.1 352,-2.3 -2,-0.3 2,-0.4 -0.973 23.0-170.7-110.7 131.1 34.1 13.0 -2.8 7 7 A E E -AB 21 357A 11 14,-2.7 14,-3.7 -2,-0.5 2,-0.4 -0.973 6.1-163.6-122.5 133.0 32.4 12.4 0.5 8 8 A T E -AB 20 356A 0 348,-2.5 348,-2.0 -2,-0.4 2,-0.4 -0.934 6.6-166.0-114.4 143.4 31.3 15.0 3.0 9 9 A V E +AB 19 355A 0 10,-2.2 10,-2.4 -2,-0.4 2,-0.3 -0.993 8.5 175.4-130.5 132.8 30.4 14.3 6.6 10 10 A R E - B 0 354A 58 344,-2.3 344,-2.4 -2,-0.4 2,-0.4 -0.940 17.0-148.3-129.6 157.3 28.6 16.4 9.2 11 11 A V E > - B 0 353A 2 3,-0.5 3,-1.3 6,-0.4 6,-0.2 -0.994 12.8-143.3-126.1 133.5 27.4 15.7 12.7 12 12 A A T 3 S+ 0 0 61 340,-2.2 3,-0.4 -2,-0.4 341,-0.1 0.763 100.3 61.2 -65.8 -24.8 24.3 17.4 14.2 13 13 A E T 3 S+ 0 0 76 1,-0.3 -1,-0.3 339,-0.2 2,-0.2 0.656 113.2 34.5 -77.4 -17.6 26.0 17.7 17.6 14 14 A R S X S+ 0 0 84 -3,-1.3 3,-1.6 3,-0.1 -3,-0.5 -0.684 71.9 178.0-136.3 80.4 28.7 19.9 16.2 15 15 A T T 3 S+ 0 0 105 -3,-0.4 23,-0.5 1,-0.3 24,-0.2 0.656 73.0 60.0 -67.6 -18.4 27.1 22.0 13.5 16 16 A N T 3 S+ 0 0 65 21,-0.1 20,-1.9 22,-0.1 -1,-0.3 0.669 88.4 92.2 -81.9 -15.3 30.1 24.1 12.6 17 17 A L E < + C 0 35A 1 -3,-1.6 -6,-0.4 -6,-0.2 2,-0.4 -0.574 47.4 178.6 -88.9 142.0 32.3 21.1 11.5 18 18 A L E - C 0 34A 1 16,-2.0 16,-2.1 -2,-0.3 2,-0.4 -0.994 9.8-160.4-137.4 131.3 32.6 19.6 8.1 19 19 A W E -AC 9 33A 0 -10,-2.4 -10,-2.2 -2,-0.4 2,-0.5 -0.896 3.2-159.9-108.4 143.9 34.8 16.7 6.9 20 20 A V E -AC 8 32A 0 12,-1.9 12,-2.6 -2,-0.4 2,-0.5 -0.989 5.6-165.2-121.8 123.3 35.8 16.0 3.3 21 21 A L E -AC 7 31A 18 -14,-3.7 -14,-2.7 -2,-0.5 2,-0.7 -0.948 4.7-157.7-113.8 125.6 36.9 12.6 2.3 22 22 A V E -AC 6 30A 0 8,-2.3 8,-2.5 -2,-0.5 2,-0.3 -0.894 11.4-161.2-105.6 111.4 38.7 12.0 -0.9 23 23 A H E -A 5 0A 37 -18,-2.5 -19,-2.5 -2,-0.7 -18,-0.9 -0.635 5.8-162.7 -91.8 148.6 38.4 8.4 -2.2 24 24 A T E > -A 3 0A 9 -21,-0.3 3,-1.4 4,-0.3 -21,-0.2 -0.825 34.1-111.5-126.6 166.9 40.8 7.0 -4.8 25 25 A D T 3 S+ 0 0 90 -23,-2.0 -22,-0.1 -2,-0.3 -2,-0.0 0.516 117.0 59.6 -75.7 -3.5 40.9 4.0 -7.1 26 26 A E T 3 S- 0 0 121 -24,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.367 117.9-110.3-102.6 2.5 43.7 2.6 -5.0 27 27 A G S < S+ 0 0 64 -3,-1.4 2,-0.6 1,-0.3 -2,-0.1 0.559 74.9 135.6 82.6 7.3 41.6 2.5 -1.9 28 28 A I - 0 0 32 2,-0.0 2,-0.5 70,-0.0 -1,-0.3 -0.823 36.9-164.9 -89.4 119.1 43.6 5.3 -0.3 29 29 A T - 0 0 37 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.909 4.8-151.0-110.2 129.0 41.1 7.8 1.3 30 30 A G E -C 22 0A 0 -8,-2.5 -8,-2.3 -2,-0.5 2,-0.5 -0.755 7.3-144.9 -98.9 145.1 42.2 11.3 2.4 31 31 A L E +C 21 0A 4 -2,-0.3 2,-0.3 58,-0.2 -10,-0.2 -0.938 22.4 168.0-113.5 126.7 40.6 13.2 5.3 32 32 A G E -C 20 0A 0 -12,-2.6 -12,-1.9 -2,-0.5 2,-0.3 -0.826 9.4-168.0-128.3 172.4 40.2 16.9 5.4 33 33 A E E +C 19 0A 0 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.994 8.5 177.4-158.4 148.5 38.2 19.3 7.6 34 34 A T E -C 18 0A 1 -16,-2.1 -16,-2.0 -2,-0.3 2,-0.4 -0.915 19.7-130.2-148.6 178.6 37.0 22.9 7.9 35 35 A F E +C 17 0A 34 -2,-0.3 -18,-0.2 225,-0.2 -19,-0.1 -0.989 59.4 33.2-141.6 141.6 34.9 25.0 10.3 36 36 A F S S+ 0 0 94 -20,-1.9 5,-0.1 -2,-0.4 -1,-0.1 0.538 104.3 29.4 84.4 133.2 31.9 27.4 9.9 37 37 A G > + 0 0 34 3,-0.1 4,-2.9 1,-0.1 5,-0.3 0.911 68.3 172.3 61.2 46.1 29.1 27.3 7.4 38 38 A A H > S+ 0 0 5 -23,-0.5 4,-2.3 1,-0.2 5,-0.1 0.865 73.1 47.4 -58.9 -42.6 29.2 23.5 7.1 39 39 A E H > S+ 0 0 129 -24,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 114.2 47.9 -65.9 -41.0 26.1 23.1 5.0 40 40 A T H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.934 113.4 46.0 -64.4 -47.4 27.2 25.9 2.7 41 41 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.907 110.6 55.3 -63.1 -39.4 30.7 24.5 2.2 42 42 A E H X S+ 0 0 14 -4,-2.3 4,-1.7 -5,-0.3 5,-0.2 0.935 106.5 50.0 -59.3 -45.7 29.3 21.0 1.8 43 43 A T H X S+ 0 0 72 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.919 111.3 49.9 -56.7 -43.0 27.1 22.3 -1.1 44 44 A Y H X>S+ 0 0 18 -4,-2.0 4,-3.1 1,-0.2 5,-1.4 0.893 104.1 58.3 -63.3 -43.0 30.1 23.9 -2.7 45 45 A V H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 -1,-0.2 0.913 116.4 34.2 -56.6 -41.6 32.2 20.8 -2.4 46 46 A H H <5S+ 0 0 11 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.833 122.1 45.6 -83.9 -31.8 29.7 18.8 -4.5 47 47 A E H <5S+ 0 0 150 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.872 132.5 10.5 -77.8 -38.4 28.6 21.7 -6.8 48 48 A Y T X5S+ 0 0 56 -4,-3.1 4,-0.6 -5,-0.2 -3,-0.2 0.834 127.8 41.8-113.2 -51.3 32.1 23.0 -7.7 49 49 A I H >>> - 0 0 58 -55,-0.2 3,-1.2 -2,-0.2 -55,-0.2 -0.683 25.5-156.4 -78.0 116.5 45.4 12.5 -10.0 58 58 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 0.684 85.1 71.7 -71.3 -17.1 45.4 13.6 -6.3 59 59 A L T 3 S+ 0 0 70 -58,-0.3 2,-2.0 1,-0.2 3,-0.3 0.655 74.9 83.2 -73.9 -15.3 49.2 13.7 -6.2 60 60 A Q <> + 0 0 88 -3,-1.2 4,-2.8 1,-0.2 5,-0.2 -0.441 59.2 158.5 -82.6 65.7 49.3 16.9 -8.3 61 61 A I H > + 0 0 9 -2,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.911 65.9 45.5 -61.9 -50.9 48.6 18.9 -5.2 62 62 A D H > S+ 0 0 73 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.896 115.2 49.5 -61.6 -39.2 49.9 22.3 -6.3 63 63 A L H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.922 110.1 49.3 -66.3 -45.9 48.1 22.0 -9.6 64 64 A L H X S+ 0 0 0 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.886 109.4 53.0 -62.1 -36.9 44.8 21.0 -8.0 65 65 A A H >< S+ 0 0 27 -4,-2.3 3,-0.8 -5,-0.2 4,-0.5 0.945 111.6 46.2 -61.4 -45.2 45.1 24.0 -5.6 66 66 A Q H >< S+ 0 0 137 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.907 108.7 55.9 -61.1 -43.6 45.6 26.2 -8.7 67 67 A D H 3< S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.637 105.7 51.9 -68.0 -17.1 42.6 24.6 -10.5 68 68 A L T << S+ 0 0 2 -4,-0.9 -1,-0.3 -3,-0.8 2,-0.2 0.473 75.7 117.4 -99.3 -4.3 40.2 25.4 -7.7 69 69 A V < - 0 0 88 -3,-1.2 2,-0.1 -4,-0.5 5,-0.1 -0.492 64.9-129.3 -64.4 127.4 40.9 29.1 -7.3 70 70 A G - 0 0 16 -2,-0.2 4,-0.2 2,-0.1 -1,-0.1 -0.429 13.5-131.9 -84.1 153.9 37.7 30.8 -8.2 71 71 A Y S S+ 0 0 213 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.865 105.7 27.8 -60.6 -38.7 37.0 33.7 -10.6 72 72 A L S S+ 0 0 122 1,-0.1 -2,-0.1 -3,-0.0 -1,-0.0 -0.857 115.8 34.9-115.5 158.4 35.1 35.0 -7.6 73 73 A G S S+ 0 0 29 -2,-0.3 5,-0.3 1,-0.2 8,-0.3 0.566 79.0 138.3 81.6 8.6 35.7 34.5 -3.8 74 74 A F + 0 0 115 -4,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.287 55.5 32.3 -79.7 171.4 39.4 34.3 -4.0 75 75 A R S S+ 0 0 81 1,-0.2 2,-0.3 187,-0.1 -1,-0.2 0.911 106.7 92.3 46.7 50.8 41.8 35.9 -1.5 76 76 A S S S- 0 0 36 -3,-0.3 -1,-0.2 161,-0.1 161,-0.1 -0.928 83.8-118.5-155.9 174.9 39.3 35.4 1.2 77 77 A S + 0 0 36 159,-0.3 185,-0.1 -2,-0.3 -3,-0.1 -0.059 68.7 134.4-110.9 29.4 38.2 33.0 3.9 78 78 A G S > S- 0 0 22 -5,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.021 74.8 -83.5 -75.8-178.6 34.8 32.5 2.3 79 79 A A H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.838 126.1 52.5 -58.3 -42.6 32.9 29.3 1.7 80 80 A E H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 112.2 45.5 -59.8 -46.5 34.7 28.4 -1.6 81 81 A V H > S+ 0 0 15 -8,-0.3 4,-2.3 -3,-0.2 182,-0.2 0.891 110.2 53.5 -68.0 -38.4 38.1 28.8 0.1 82 82 A R H X S+ 0 0 34 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.917 111.2 47.2 -61.5 -42.1 37.1 26.8 3.1 83 83 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.932 112.6 48.7 -61.9 -48.1 35.9 24.0 0.8 84 84 A N H X S+ 0 0 22 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.846 111.1 51.7 -57.8 -36.6 39.1 24.1 -1.2 85 85 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 175,-0.3 180,-0.3 0.895 108.0 49.3 -72.2 -43.5 41.2 24.1 2.0 86 86 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 174,-0.3 -1,-0.2 0.915 112.5 49.7 -61.0 -42.9 39.5 21.0 3.5 87 87 A F H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.917 108.2 53.1 -61.5 -43.6 40.0 19.3 0.1 88 88 A D H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.898 105.7 53.3 -61.3 -41.8 43.7 20.3 0.1 89 89 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -58,-0.2 0.921 107.6 52.0 -59.1 -41.7 44.2 18.8 3.6 90 90 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.864 105.6 55.0 -63.6 -36.0 42.8 15.5 2.3 91 91 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.901 107.2 49.5 -64.3 -39.5 45.2 15.5 -0.6 92 92 A W H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.872 108.5 53.6 -66.7 -35.4 48.1 15.8 1.8 93 93 A D H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.933 110.6 46.9 -62.3 -44.6 46.7 12.9 3.8 94 94 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.924 110.4 52.1 -60.9 -44.6 46.6 10.9 0.6 95 95 A F H X S+ 0 0 58 -4,-2.4 4,-1.5 1,-0.2 6,-0.2 0.923 111.0 48.8 -60.2 -45.1 50.2 11.9 -0.3 96 96 A G H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-1.0 0.918 112.3 46.7 -59.1 -46.6 51.3 10.8 3.1 97 97 A K H <5S+ 0 0 69 -4,-2.4 3,-0.3 240,-0.2 -2,-0.2 0.881 110.5 53.1 -65.5 -37.3 49.6 7.4 3.0 98 98 A A H <5S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.786 120.0 33.5 -68.4 -29.4 50.9 6.8 -0.5 99 99 A T H <5S- 0 0 58 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.417 105.4-123.4-104.3 -2.5 54.5 7.4 0.6 100 100 A N T <5S+ 0 0 129 -4,-1.0 -3,-0.2 -3,-0.3 -4,-0.1 0.876 70.6 127.7 57.0 40.6 54.1 6.0 4.1 101 101 A Q < - 0 0 77 -5,-2.2 237,-2.8 -6,-0.2 -1,-0.2 -0.964 65.0-112.5-127.3 143.3 55.3 9.4 5.5 102 102 A P B >> -d 338 0B 28 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.407 34.5-114.7 -64.0 149.3 53.9 11.8 8.0 103 103 A I H 3> S+ 0 0 0 235,-2.1 4,-1.6 1,-0.2 6,-0.2 0.880 115.7 62.1 -53.5 -40.5 52.7 15.1 6.5 104 104 A A H 34>S+ 0 0 0 234,-0.3 5,-1.5 1,-0.2 4,-0.3 0.860 104.2 49.1 -55.2 -37.8 55.4 17.0 8.5 105 105 A Q H X45S+ 0 0 81 -3,-0.8 3,-1.6 1,-0.2 4,-0.3 0.923 107.9 52.5 -67.1 -43.6 58.0 15.0 6.6 106 106 A L H 3<5S+ 0 0 39 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.737 102.5 60.3 -67.4 -21.0 56.4 15.7 3.2 107 107 A L T 3<5S- 0 0 18 -4,-1.6 -1,-0.3 191,-0.1 -2,-0.2 0.612 140.4 -71.6 -77.6 -14.2 56.5 19.4 4.0 108 108 A G T < 5S- 0 0 60 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.2 0.473 86.7 -61.1 131.7 10.3 60.3 19.2 4.3 109 109 A G < - 0 0 10 -5,-1.5 2,-1.2 -4,-0.3 3,-0.1 -0.162 63.9 -62.4 112.0 159.8 61.0 17.3 7.5 110 110 A F + 0 0 48 1,-0.2 192,-0.2 -2,-0.1 3,-0.1 -0.708 43.4 179.0 -79.9 99.1 60.5 17.4 11.3 111 111 A S S S+ 0 0 68 190,-1.4 2,-0.3 -2,-1.2 191,-0.2 0.742 79.2 12.2 -72.6 -21.9 62.4 20.6 12.2 112 112 A R - 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