==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAR-04 1VCK . COMPND 2 MOLECULE: FERREDOXIN COMPONENT OF CARBAZOLE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS RESINOVORANS; . AUTHOR J.-W.NAM,H.NOGUCHI,Z.FUJIOMOTO,H.MIZUNO,S.FUSHINOBU, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 66.3 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 . 42 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 4 3.8 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 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 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 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 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 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 4 A I 0 0 127 0, 0.0 100,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 108.5 31.9 68.8 37.9 2 5 A W E -A 100 0A 118 98,-0.2 2,-0.5 99,-0.1 98,-0.2 -0.895 360.0-153.1-108.6 130.6 35.3 69.1 39.6 3 6 A L E -A 99 0A 47 96,-3.4 96,-2.3 -2,-0.5 2,-0.4 -0.874 20.6-123.8-103.6 127.1 36.5 66.8 42.3 4 7 A K E +A 98 0A 146 -2,-0.5 94,-0.2 94,-0.2 3,-0.1 -0.535 33.1 174.6 -69.3 122.4 39.1 68.1 44.8 5 8 A V E - 0 0 26 92,-3.2 2,-0.3 -2,-0.4 -1,-0.2 0.910 45.5 -74.9 -93.4 -64.3 42.1 65.7 44.7 6 9 A C E -A 97 0A 13 91,-0.9 91,-3.9 11,-0.0 2,-0.4 -0.968 55.9 -57.4-179.5-178.2 44.7 67.2 47.0 7 10 A A E > -A 96 0A 21 -2,-0.3 3,-2.8 89,-0.3 4,-0.4 -0.690 44.8-129.7 -82.6 133.1 47.4 69.9 47.3 8 11 A A G > S+ 0 0 16 87,-2.9 3,-1.8 -2,-0.4 -1,-0.1 0.876 109.5 59.5 -48.6 -41.1 49.9 69.7 44.4 9 12 A S G 3 S+ 0 0 96 86,-0.5 -1,-0.3 1,-0.3 87,-0.1 0.636 94.8 64.6 -65.1 -14.1 52.7 69.8 47.1 10 13 A D G < S+ 0 0 100 -3,-2.8 2,-0.6 1,-0.1 -1,-0.3 0.547 91.6 73.2 -86.6 -7.6 51.3 66.6 48.6 11 14 A M S < S- 0 0 0 -3,-1.8 -1,-0.1 -4,-0.4 3,-0.1 -0.929 72.5-150.4-112.2 115.8 52.0 64.6 45.5 12 15 A Q > - 0 0 132 -2,-0.6 3,-1.5 1,-0.1 19,-0.2 -0.525 39.6 -87.3 -78.7 148.1 55.7 63.7 44.8 13 16 A P T 3 S+ 0 0 68 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 -0.288 116.0 27.6 -56.1 137.4 56.6 63.3 41.2 14 17 A G T 3 S+ 0 0 43 17,-3.3 41,-0.3 1,-0.3 2,-0.2 0.558 97.7 117.8 87.9 8.6 56.0 59.7 40.0 15 18 A T < - 0 0 51 -3,-1.5 16,-2.1 16,-0.3 2,-0.3 -0.626 51.1-140.4-106.5 167.3 53.2 59.0 42.5 16 19 A I E -C 30 0B 39 -2,-0.2 2,-0.4 14,-0.2 14,-0.2 -0.941 6.7-161.3-129.6 149.6 49.5 58.2 42.1 17 20 A R E -C 29 0B 98 12,-2.6 12,-3.0 -2,-0.3 2,-0.3 -0.995 14.3-140.1-132.5 128.4 46.3 59.1 43.9 18 21 A R E -C 28 0B 133 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.697 16.4-163.2 -87.0 139.0 43.0 57.3 43.7 19 22 A V E -C 27 0B 15 8,-3.1 8,-3.4 -2,-0.3 2,-0.1 -0.964 7.9-145.7-128.5 115.4 39.9 59.4 43.5 20 23 A N E - 0 0 115 -2,-0.5 2,-0.3 6,-0.2 5,-0.1 -0.466 13.2-157.7 -78.3 147.9 36.4 58.0 44.3 21 24 A R E > -C 24 0B 49 3,-0.6 3,-0.8 -2,-0.1 2,-0.6 -0.895 22.6-108.4-124.8 155.4 33.3 59.2 42.4 22 25 A V T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.730 101.7 -1.4 -85.8 122.2 29.6 59.1 43.3 23 26 A G T 3 S+ 0 0 85 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.779 124.5 69.0 72.2 28.0 27.7 56.5 41.2 24 27 A A E < S-C 21 0B 51 -3,-0.8 -3,-0.6 0, 0.0 -1,-0.2 -0.990 88.7 -75.8-166.9 165.0 30.8 55.5 39.2 25 28 A A E - 0 0 46 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.283 58.6 -98.0 -65.4 151.9 34.2 53.7 39.2 26 29 A P E - 0 0 32 0, 0.0 15,-2.5 0, 0.0 16,-0.5 -0.160 31.9-133.1 -70.0 165.2 37.1 55.5 40.8 27 30 A L E -CD 19 40B 0 -8,-3.4 -8,-3.1 13,-0.3 2,-0.4 -0.741 6.1-137.1-114.6 164.1 39.8 57.5 39.0 28 31 A A E -CD 18 39B 0 11,-2.8 11,-1.9 -2,-0.3 2,-0.5 -0.986 11.2-158.7-123.8 132.5 43.6 57.6 39.2 29 32 A V E -CD 17 38B 0 -12,-3.0 -12,-2.6 -2,-0.4 2,-0.4 -0.962 11.7-164.8-112.6 126.3 45.5 60.8 39.2 30 33 A Y E -CD 16 37B 0 7,-2.9 7,-2.5 -2,-0.5 2,-0.7 -0.912 12.8-148.3-115.0 139.8 49.2 60.6 38.2 31 34 A R E - D 0 36B 31 -16,-2.1 -17,-3.3 -2,-0.4 2,-0.7 -0.917 15.4-178.2-108.3 111.6 51.9 63.2 38.7 32 35 A V E > - D 0 35B 30 3,-2.4 3,-2.7 -2,-0.7 2,-0.5 -0.922 68.9 -49.5-109.3 106.1 54.5 63.0 35.9 33 36 A G T 3 S- 0 0 39 -2,-0.7 -19,-0.1 1,-0.3 24,-0.0 -0.562 122.1 -28.8 67.0-119.8 57.2 65.6 36.7 34 37 A D T 3 S+ 0 0 116 -2,-0.5 2,-0.3 -21,-0.1 -1,-0.3 0.228 121.8 100.2-110.0 9.9 55.1 68.7 37.4 35 38 A Q E < -D 32 0B 109 -3,-2.7 -3,-2.4 2,-0.0 2,-0.4 -0.709 59.1-151.6 -96.1 148.2 52.3 67.5 35.1 36 39 A F E +D 31 0B 28 -2,-0.3 2,-0.3 -5,-0.2 54,-0.2 -0.973 15.8 176.3-123.1 135.4 49.1 65.8 36.4 37 40 A Y E -D 30 0B 71 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.3 -0.897 10.0-158.1-131.9 161.3 47.0 63.4 34.4 38 41 A A E +D 29 0B 3 50,-0.5 50,-2.4 -2,-0.3 2,-0.3 -0.999 16.1 159.4-145.7 141.3 43.9 61.3 35.2 39 42 A T E -DE 28 87B 0 -11,-1.9 -11,-2.8 -2,-0.3 48,-0.2 -0.854 55.6 -67.7-144.5 176.4 42.3 58.2 33.8 40 43 A E E -D 27 0B 49 46,-1.3 -13,-0.3 -2,-0.3 4,-0.1 -0.477 44.7-136.8 -65.7 146.2 39.8 55.6 35.1 41 44 A D S S+ 0 0 5 -15,-2.5 9,-3.5 -22,-0.1 2,-0.4 0.741 79.3 86.5 -79.5 -22.6 41.6 53.7 37.9 42 45 A T B S-F 49 0C 46 -16,-0.5 7,-0.2 7,-0.2 -2,-0.1 -0.658 83.3-120.2 -86.7 128.6 40.4 50.3 36.7 43 46 A C - 0 0 7 5,-2.7 3,-0.4 -2,-0.4 5,-0.3 -0.314 14.0-137.7 -60.4 144.2 42.4 48.4 34.1 44 47 A T S S+ 0 0 44 39,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.592 99.9 57.9 -82.0 -9.1 40.3 47.8 30.9 45 48 A H S S- 0 0 85 1,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.604 120.8 -20.1 -95.5 -14.2 41.7 44.2 30.7 46 49 A G S S- 0 0 31 -3,-0.4 2,-2.1 2,-0.2 -1,-0.2 -0.986 84.8 -63.1-176.4 175.2 40.6 43.0 34.1 47 50 A I S S+ 0 0 170 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.520 82.6 128.1 -77.1 81.4 39.5 43.9 37.6 48 51 A A - 0 0 10 -2,-2.1 -5,-2.7 -5,-0.3 2,-0.6 -0.997 58.9-124.5-141.2 143.4 42.7 45.6 38.7 49 52 A S B > -F 42 0C 28 -2,-0.3 3,-1.3 -7,-0.2 -7,-0.2 -0.775 11.3-162.2 -91.1 117.9 43.6 48.9 40.2 50 53 A L G > S+ 0 0 0 -9,-3.5 3,-2.0 -2,-0.6 -1,-0.2 0.803 90.5 65.1 -68.1 -27.9 46.1 50.9 38.1 51 54 A S G 3 S+ 0 0 25 -10,-0.4 -1,-0.3 1,-0.3 -35,-0.2 0.623 99.4 54.9 -69.8 -9.3 46.9 53.1 41.1 52 55 A E G < S+ 0 0 134 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.353 101.4 81.8 -99.5 2.0 48.3 49.9 42.7 53 56 A G S < S- 0 0 20 -3,-2.0 2,-0.5 1,-0.1 9,-0.2 0.092 91.6 -82.2 -88.4-156.0 50.5 49.5 39.6 54 57 A T E -G 61 0D 84 7,-2.0 7,-3.0 2,-0.0 2,-0.8 -0.959 27.9-149.8-120.3 119.2 53.8 51.0 38.6 55 58 A L E -G 60 0D 24 -2,-0.5 2,-0.7 -41,-0.3 5,-0.2 -0.788 17.4-179.2 -89.4 113.1 54.1 54.4 37.1 56 59 A D E > -G 59 0D 110 3,-3.0 3,-1.6 -2,-0.8 2,-0.6 -0.911 66.1 -49.7-114.3 101.1 57.2 54.5 34.8 57 60 A G T 3 S- 0 0 50 -2,-0.7 -24,-0.1 1,-0.2 -43,-0.1 -0.634 121.6 -27.3 73.0-118.1 57.5 57.9 33.2 58 61 A D T 3 S+ 0 0 63 -2,-0.6 13,-2.7 -26,-0.1 2,-0.5 0.030 120.5 95.9-117.3 24.3 54.0 58.6 31.9 59 62 A V E < -GH 56 70D 37 -3,-1.6 -3,-3.0 11,-0.2 2,-0.6 -0.970 63.3-148.9-117.2 123.1 53.1 54.9 31.4 60 63 A I E -GH 55 69D 0 9,-2.5 9,-2.1 -2,-0.5 2,-0.5 -0.822 10.5-148.8 -94.2 123.6 51.1 53.1 34.1 61 64 A E E -GH 54 68D 74 -7,-3.0 -7,-2.0 -2,-0.6 7,-0.3 -0.824 17.4-125.9 -93.9 125.2 51.9 49.4 34.4 62 65 A C - 0 0 13 5,-2.0 4,-0.4 -2,-0.5 -12,-0.1 -0.298 20.0-117.3 -66.0 150.1 49.0 47.3 35.5 63 66 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.671 95.5 53.5 -62.6 -13.3 49.7 45.0 38.6 64 67 A F S > S+ 0 0 109 1,-0.1 3,-1.9 3,-0.1 2,-0.3 -0.839 105.5 0.1-127.4 162.3 49.0 42.1 36.2 65 68 A H T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.298 102.7 -83.4 54.3 -4.8 49.9 40.5 32.9 66 69 A G T 3 S+ 0 0 50 -4,-0.4 -1,-0.3 -2,-0.3 15,-0.1 0.631 84.6 152.3 83.5 12.6 52.5 43.1 31.9 67 70 A G < + 0 0 1 -3,-1.9 -5,-2.0 13,-0.1 2,-0.3 -0.342 17.5 173.8 -74.1 160.1 49.8 45.3 30.6 68 71 A A E -HI 61 78D 5 10,-1.1 9,-3.7 -7,-0.3 10,-1.4 -0.986 18.3-155.8-164.8 157.1 50.2 49.1 30.5 69 72 A F E -HI 60 76D 0 -9,-2.1 -9,-2.5 7,-0.3 2,-0.5 -0.950 28.1-114.1-136.4 155.6 48.6 52.4 29.4 70 73 A N E > -H 59 0D 36 5,-2.7 4,-2.1 -2,-0.3 -11,-0.2 -0.782 25.3-148.5 -86.3 130.1 49.9 55.9 28.5 71 74 A V T 4 S+ 0 0 2 -13,-2.7 -33,-0.3 -2,-0.5 -1,-0.1 0.684 91.5 55.4 -76.6 -16.5 48.3 58.1 31.2 72 75 A C T 4 S+ 0 0 40 -14,-0.5 -1,-0.2 -35,-0.1 -34,-0.1 0.899 125.7 17.9 -79.9 -43.5 48.1 61.1 28.9 73 76 A T T 4 S- 0 0 79 2,-0.1 -2,-0.2 14,-0.0 14,-0.1 0.606 92.0-130.3-103.6 -17.5 46.0 59.5 26.2 74 77 A G < + 0 0 0 -4,-2.1 11,-3.1 1,-0.3 -3,-0.1 0.448 59.7 143.3 78.9 -0.1 44.7 56.4 28.0 75 78 A M - 0 0 98 9,-0.2 -5,-2.7 1,-0.1 -1,-0.3 -0.424 61.1 -95.8 -75.4 146.2 45.9 54.3 25.1 76 79 A P E -I 69 0D 39 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.326 35.6-176.9 -59.4 140.9 47.3 50.8 25.6 77 80 A A E + 0 0 55 -9,-3.7 2,-0.3 1,-0.3 -8,-0.2 0.492 67.1 22.0-115.8 -13.0 51.1 50.9 25.9 78 81 A S E > S-I 68 0D 56 -10,-1.4 3,-1.4 3,-0.0 -10,-1.1 -0.985 91.3 -67.1-157.3 144.3 51.7 47.1 26.2 79 82 A S T 3 S+ 0 0 97 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.277 105.2 35.8 -59.1 154.0 49.9 43.8 25.5 80 83 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.961 97.2 94.0 -87.2 9.0 47.5 42.4 26.5 81 84 A C < + 0 0 10 -3,-1.4 -36,-0.0 1,-0.2 -3,-0.0 -0.383 33.5 150.8 -65.1 135.3 45.7 45.8 26.9 82 85 A T + 0 0 114 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.512 48.6 79.9-135.6 -26.4 43.6 46.8 23.8 83 86 A V S S- 0 0 77 -8,-0.1 -39,-0.3 1,-0.0 -1,-0.2 -0.795 79.3-124.1 -93.7 123.5 40.8 49.0 25.2 84 87 A P - 0 0 63 0, 0.0 -9,-0.2 0, 0.0 2,-0.2 -0.311 21.7-119.9 -65.8 147.1 41.7 52.6 25.9 85 88 A L - 0 0 7 -11,-3.1 2,-0.2 -15,-0.2 -42,-0.1 -0.515 30.9-105.9 -80.8 153.1 41.1 54.0 29.4 86 89 A G - 0 0 6 -2,-0.2 -46,-1.3 17,-0.0 2,-0.3 -0.595 37.6-143.2 -77.3 143.3 38.8 57.0 29.7 87 90 A V B -E 39 0B 26 -2,-0.2 17,-1.8 -48,-0.2 2,-0.4 -0.846 10.4-156.5-110.8 149.2 40.8 60.2 30.3 88 91 A F - 0 0 5 -50,-2.4 -50,-0.5 -2,-0.3 15,-0.1 -0.981 22.3-111.0-129.0 137.0 39.8 63.1 32.6 89 92 A E - 0 0 82 13,-0.4 11,-2.7 -2,-0.4 2,-0.4 -0.367 31.4-161.3 -65.1 137.0 40.9 66.7 32.6 90 93 A V E -B 99 0A 21 -54,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.937 8.9-177.8-120.8 144.0 43.0 67.8 35.5 91 94 A E E -B 98 0A 92 7,-2.6 7,-2.8 -2,-0.4 2,-0.6 -0.999 17.9-147.0-145.1 139.5 43.6 71.4 36.6 92 95 A V E +B 97 0A 64 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.922 19.0 178.8-110.5 113.6 45.7 73.0 39.3 93 96 A K E > S-B 96 0A 130 3,-2.3 3,-1.0 -2,-0.6 -2,-0.0 -0.936 70.8 -21.8-120.0 111.8 44.3 76.2 40.9 94 97 A E T 3 S- 0 0 201 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.885 127.7 -48.4 61.1 42.4 46.2 77.9 43.7 95 98 A G T 3 S+ 0 0 39 1,-0.2 -87,-2.9 -88,-0.1 2,-0.5 0.467 114.6 115.9 80.4 1.3 48.2 74.7 44.6 96 99 A E E < -AB 7 93A 34 -3,-1.0 -3,-2.3 -89,-0.3 2,-0.5 -0.900 59.2-138.3-109.0 131.1 45.1 72.5 44.7 97 100 A V E -AB 6 92A 0 -91,-3.9 -92,-3.2 -2,-0.5 -91,-0.9 -0.746 22.8-176.7 -89.9 126.5 44.6 69.7 42.2 98 101 A Y E -AB 4 91A 60 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.4 -0.942 7.6-161.5-122.7 145.1 41.1 69.2 40.8 99 102 A V E -AB 3 90A 0 -96,-2.3 -96,-3.4 -2,-0.4 -9,-0.2 -0.978 25.0-113.3-128.4 139.8 39.9 66.5 38.4 100 103 A A E -A 2 0A 10 -11,-2.7 -98,-0.2 -2,-0.4 4,-0.1 -0.483 15.3-147.4 -69.6 135.2 36.8 66.5 36.2 101 104 A G S S+ 0 0 7 -100,-3.1 2,-0.4 -2,-0.2 -1,-0.1 0.645 80.4 69.0 -77.8 -14.0 34.2 63.9 37.2 102 105 A E S S- 0 0 91 -101,-0.4 -13,-0.4 -13,-0.1 -2,-0.1 -0.884 88.2-112.7-111.5 138.4 33.2 63.4 33.6 103 106 A K 0 0 129 -2,-0.4 -15,-0.2 -15,-0.1 -1,-0.1 -0.067 360.0 360.0 -58.5 162.1 35.3 61.7 30.9 104 107 A K 0 0 162 -17,-1.8 -16,-0.1 -4,-0.1 -1,-0.1 0.154 360.0 360.0-128.9 360.0 36.5 63.8 27.9