==== 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 02-FEB-01 1I1M . COMPND 2 MOLECULE: BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.OKADA,K.HIROTSU,H.HAYASHI,H.KAGAMIYAMA . 912 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 631 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 19.7 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.6 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 . 3 0.3 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 . 66 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.9 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 6 3 0 0 0 0 0 3 3 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 9 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 . 6 6 15 9 3 0 3 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 0 0 6 0 0 0 3 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 K 0 0 143 0, 0.0 2,-0.2 0, 0.0 118,-0.0 0.000 360.0 360.0 360.0 149.6 7.7 27.9 18.1 2 5 A A - 0 0 13 119,-0.1 12,-0.1 1,-0.0 119,-0.1 -0.814 360.0 -97.2-146.6-173.2 8.3 30.2 21.1 3 6 A D S S+ 0 0 102 -2,-0.2 11,-2.4 1,-0.1 2,-0.3 0.836 92.4 27.0 -87.9 -36.0 8.5 34.0 21.9 4 7 A Y E -A 13 0A 79 9,-0.3 116,-0.5 78,-0.2 2,-0.4 -0.916 52.7-162.4-131.9 158.8 12.2 34.8 22.0 5 8 A I E -A 12 0A 15 7,-2.6 7,-2.6 -2,-0.3 2,-0.5 -0.998 27.2-123.8-138.7 129.2 15.5 33.6 20.5 6 9 A W E +AB 11 118A 23 112,-2.0 112,-2.2 -2,-0.4 2,-0.4 -0.666 35.9 179.8 -74.7 121.1 18.9 34.5 21.9 7 10 A F E > -AB 10 117A 33 3,-2.4 3,-1.3 -2,-0.5 110,-0.2 -0.928 62.9 -32.0-131.8 106.8 20.8 36.1 18.9 8 11 A N T 3 S- 0 0 69 108,-2.0 109,-0.1 -2,-0.4 3,-0.1 0.845 128.0 -37.2 53.6 41.0 24.4 37.3 19.4 9 12 A G T 3 S+ 0 0 49 1,-0.1 2,-0.4 107,-0.1 -1,-0.3 0.220 122.2 81.5 102.9 -17.3 24.0 38.2 23.1 10 13 A E E < S-A 7 0A 135 -3,-1.3 -3,-2.4 -5,-0.1 2,-0.4 -0.960 77.8-111.5-131.4 146.4 20.5 39.6 23.2 11 14 A M E -A 6 0A 51 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.583 39.3-173.2 -71.9 122.0 16.9 38.3 23.4 12 15 A V E -A 5 0A 27 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.1 -0.883 32.3 -99.4-118.1 146.7 15.1 38.9 20.1 13 16 A R E >> -A 4 0A 116 -2,-0.3 3,-1.7 -9,-0.2 4,-0.6 -0.447 37.7-118.7 -62.4 138.7 11.4 38.3 19.3 14 17 A W G >4 S+ 0 0 71 -11,-2.4 3,-1.5 1,-0.3 -1,-0.1 0.872 112.0 51.7 -45.8 -50.3 11.1 35.0 17.4 15 18 A E G 34 S+ 0 0 93 1,-0.3 -1,-0.3 -12,-0.2 -11,-0.1 0.697 107.8 52.7 -65.1 -20.0 9.7 36.7 14.3 16 19 A D G <4 S+ 0 0 94 -3,-1.7 2,-2.4 1,-0.1 -1,-0.3 0.443 75.7 108.1 -95.0 -1.2 12.5 39.2 14.1 17 20 A A << + 0 0 33 -3,-1.5 2,-0.3 -4,-0.6 -1,-0.1 -0.472 52.3 146.9 -77.7 73.9 15.3 36.6 14.2 18 21 A K - 0 0 164 -2,-2.4 2,-0.3 0, 0.0 -2,-0.0 -0.755 30.6-168.1-111.5 161.1 16.2 37.0 10.6 19 22 A V - 0 0 74 -2,-0.3 4,-0.1 81,-0.0 -2,-0.0 -0.977 36.0 -86.0-145.5 151.0 19.5 36.8 8.7 20 23 A H > - 0 0 106 -2,-0.3 3,-1.5 1,-0.1 0, 0.0 -0.273 29.9-127.7 -62.6 144.9 20.6 37.8 5.2 21 24 A V T 3 S+ 0 0 103 1,-0.3 -1,-0.1 80,-0.0 0, 0.0 0.585 107.2 63.6 -68.4 -9.4 20.0 35.4 2.4 22 25 A M T 3 S+ 0 0 80 4,-0.1 80,-0.3 5,-0.0 -1,-0.3 0.069 71.9 139.4-101.7 20.7 23.6 35.7 1.3 23 26 A S X> - 0 0 2 -3,-1.5 3,-1.6 78,-0.2 4,-0.9 -0.516 61.0-125.8 -67.6 132.9 24.8 34.2 4.6 24 27 A H H >> S+ 0 0 0 76,-2.2 4,-2.8 1,-0.3 3,-1.0 0.856 106.4 59.3 -46.0 -48.1 27.7 31.9 4.0 25 28 A A H 3> S+ 0 0 22 74,-2.4 4,-1.2 1,-0.3 -1,-0.3 0.739 98.9 58.1 -58.6 -27.3 26.0 29.0 5.9 26 29 A L H <4 S+ 0 0 116 -3,-1.6 -1,-0.3 73,-0.2 -2,-0.2 0.821 117.4 32.4 -72.0 -31.9 23.1 29.0 3.5 27 30 A H H << S+ 0 0 90 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.1 0.785 132.3 26.6 -93.7 -33.9 25.3 28.4 0.5 28 31 A Y H < S- 0 0 91 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.2 0.304 93.9-117.8-118.9 11.1 28.1 26.3 1.9 29 32 A G < + 0 0 27 -4,-1.2 2,-1.9 -5,-0.2 130,-1.6 0.676 56.9 156.9 61.4 18.4 26.8 24.4 4.9 30 33 A T + 0 0 29 -6,-0.3 69,-2.0 128,-0.2 2,-0.3 -0.486 30.2 100.8 -80.7 75.6 29.2 26.2 7.2 31 34 A S E -C 98 0A 17 -2,-1.9 127,-2.4 67,-0.2 2,-0.4 -0.974 52.7-149.6-151.6 159.7 27.5 25.9 10.5 32 35 A V E +CD 97 157A 0 65,-2.7 65,-2.8 -2,-0.3 2,-0.3 -0.986 23.3 177.0-132.6 139.5 27.8 23.8 13.7 33 36 A F E -C 96 0A 22 123,-2.2 2,-0.3 -2,-0.4 63,-0.2 -0.911 17.1-146.9-142.0 171.6 24.9 22.9 16.0 34 37 A E - 0 0 0 61,-1.8 2,-0.5 -2,-0.3 20,-0.0 -0.898 9.7-143.8-135.4 163.0 23.7 21.0 19.0 35 38 A G + 0 0 2 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.988 29.2 170.3-129.4 114.4 20.6 19.3 20.2 36 39 A I E -E 93 0A 0 57,-2.3 57,-3.4 -2,-0.5 2,-0.4 -0.954 19.1-144.9-126.7 149.7 19.9 19.6 23.9 37 40 A R E -E 92 0A 15 11,-0.4 11,-2.4 -2,-0.3 2,-0.5 -0.940 3.5-156.9-121.9 139.4 16.9 18.7 26.1 38 41 A C E -EF 91 47A 3 53,-2.9 53,-1.8 -2,-0.4 2,-0.4 -0.955 19.6-164.5-109.4 121.2 15.3 20.4 29.1 39 42 A Y E - F 0 46A 30 7,-3.1 7,-2.4 -2,-0.5 2,-0.5 -0.886 22.4-126.7-111.5 143.7 13.3 18.0 31.2 40 43 A D E + F 0 45A 98 -2,-0.4 2,-0.2 5,-0.2 50,-0.1 -0.755 49.7 164.5 -82.8 123.7 10.7 18.8 33.9 41 44 A S E > - F 0 44A 18 3,-0.7 3,-1.8 -2,-0.5 249,-0.2 -0.693 56.0 -81.3-131.8-171.0 12.0 16.8 36.9 42 45 A H T 3 S+ 0 0 105 247,-1.0 248,-0.1 1,-0.3 247,-0.1 0.579 132.0 46.3 -68.2 -13.7 11.7 16.3 40.7 43 46 A K T 3 S- 0 0 82 1,-0.5 -1,-0.3 246,-0.1 247,-0.1 0.095 123.2-106.9-113.3 15.9 14.1 19.3 41.0 44 47 A G E < S-F 41 0A 22 -3,-1.8 -3,-0.7 245,-0.2 -1,-0.5 -0.343 76.5 -2.7 86.5-171.1 12.2 21.4 38.5 45 48 A P E S+F 40 0A 28 0, 0.0 258,-1.7 0, 0.0 259,-0.6 -0.250 72.8 179.4 -55.3 133.3 13.3 22.2 34.9 46 49 A V E -FG 39 302A 0 -7,-2.4 -7,-3.1 43,-0.3 2,-0.6 -0.999 27.0-134.6-144.2 133.3 16.7 20.7 34.2 47 50 A V E > -FG 38 301A 0 254,-2.8 254,-1.9 -2,-0.4 3,-0.9 -0.820 29.7-126.4 -90.4 120.9 19.0 20.7 31.2 48 51 A F E 3 S- G 0 300A 9 -11,-2.4 -11,-0.4 -2,-0.6 252,-0.2 -0.543 80.0 -20.0 -73.8 123.3 20.5 17.2 30.5 49 52 A R T 3> S+ 0 0 10 250,-3.2 4,-1.5 -2,-0.4 -1,-0.3 0.892 82.1 169.5 43.7 52.7 24.3 17.1 30.2 50 53 A H H <> + 0 0 3 -3,-0.9 4,-1.9 249,-0.4 3,-0.3 0.919 67.8 46.7 -57.0 -55.0 24.3 20.8 29.4 51 54 A R H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 108.9 56.1 -59.3 -41.6 28.1 21.4 29.7 52 55 A E H > S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.857 108.1 47.8 -59.6 -39.3 28.9 18.4 27.5 53 56 A H H X S+ 0 0 3 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.2 0.906 113.8 46.0 -69.6 -41.2 26.8 19.6 24.7 54 57 A M H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.830 110.6 54.6 -70.6 -29.7 28.3 23.1 24.8 55 58 A Q H X S+ 0 0 85 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.891 108.6 48.3 -69.6 -37.7 31.7 21.6 25.0 56 59 A R H X S+ 0 0 24 -4,-1.8 4,-2.3 2,-0.2 100,-0.3 0.764 104.9 59.2 -72.9 -25.2 31.0 19.6 21.8 57 60 A L H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.921 108.7 44.8 -66.6 -43.8 29.7 22.8 20.2 58 61 A H H X S+ 0 0 46 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.862 112.4 52.7 -66.9 -35.5 33.1 24.3 20.8 59 62 A D H X S+ 0 0 31 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.870 108.3 48.5 -68.5 -39.5 34.8 21.1 19.6 60 63 A S H X S+ 0 0 1 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.899 113.5 47.5 -68.6 -39.1 32.9 21.0 16.3 61 64 A A H X>S+ 0 0 0 -4,-1.8 5,-2.6 1,-0.2 4,-0.7 0.855 108.4 56.6 -68.4 -35.6 33.7 24.7 15.6 62 65 A K H <5S+ 0 0 82 -4,-1.8 3,-0.3 3,-0.2 -1,-0.2 0.877 102.2 54.5 -64.1 -40.4 37.4 24.0 16.5 63 66 A I H <5S+ 0 0 18 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 116.5 37.2 -63.4 -36.5 37.7 21.3 13.9 64 67 A Y H <5S- 0 0 82 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.478 112.2-122.4 -92.7 -4.8 36.5 23.7 11.2 65 68 A R T <5 + 0 0 133 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.1 0.790 50.7 163.2 68.0 31.7 38.4 26.6 12.8 66 69 A F < - 0 0 20 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.667 40.7-121.1 -79.7 128.4 35.3 28.8 13.2 67 70 A P - 0 0 51 0, 0.0 47,-0.8 0, 0.0 2,-0.5 -0.584 26.1-162.9 -75.3 133.1 36.0 31.5 15.7 68 71 A V - 0 0 39 -2,-0.3 47,-0.0 1,-0.1 29,-0.0 -0.976 12.3-172.0-118.5 119.7 33.7 31.5 18.7 69 72 A S + 0 0 86 -2,-0.5 2,-0.2 45,-0.2 -1,-0.1 0.849 65.9 78.3 -76.6 -37.2 33.5 34.7 20.9 70 73 A Q S S- 0 0 28 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.535 74.1-136.2 -79.7 139.7 31.4 33.1 23.6 71 74 A S > - 0 0 49 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.383 31.7-101.3 -84.9 168.3 32.8 30.8 26.3 72 75 A I H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.871 123.5 49.9 -59.7 -37.5 31.2 27.6 27.5 73 76 A D H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 108.6 51.4 -69.6 -38.9 29.8 29.3 30.6 74 77 A E H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.935 111.0 48.4 -61.9 -46.0 28.4 32.2 28.6 75 78 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.841 111.6 50.6 -61.9 -36.2 26.6 29.8 26.3 76 79 A M H X S+ 0 0 2 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.897 111.1 47.3 -69.4 -42.0 25.2 27.9 29.2 77 80 A E H X S+ 0 0 78 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.900 112.0 50.7 -65.5 -39.7 23.9 31.0 30.9 78 81 A A H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.868 108.2 53.3 -65.4 -36.7 22.3 32.2 27.7 79 82 A C H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.952 109.6 46.4 -63.5 -50.0 20.7 28.8 27.3 80 83 A R H X S+ 0 0 40 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.896 110.2 56.2 -58.8 -40.9 19.1 28.9 30.8 81 84 A D H X S+ 0 0 63 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.910 104.3 51.5 -57.7 -46.0 18.0 32.5 30.0 82 85 A V H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.843 110.3 49.6 -61.2 -37.2 16.1 31.4 26.8 83 86 A I H <>S+ 0 0 1 -4,-1.6 5,-2.4 2,-0.2 4,-0.2 0.934 115.3 41.4 -69.8 -45.7 14.2 28.8 28.8 84 87 A R H ><5S+ 0 0 86 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.964 113.0 54.2 -64.8 -52.0 13.2 31.1 31.6 85 88 A K H 3<5S+ 0 0 106 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.785 112.9 43.5 -52.0 -34.5 12.4 34.0 29.2 86 89 A N T 3<5S- 0 0 13 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.363 109.7-123.6 -94.4 3.1 10.1 31.7 27.2 87 90 A N T < 5 + 0 0 153 -3,-2.3 2,-0.3 -4,-0.2 -3,-0.2 0.872 54.1 159.3 56.4 42.8 8.5 30.1 30.3 88 91 A L < + 0 0 27 -5,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.747 30.7 179.3 -99.2 141.1 9.4 26.6 29.3 89 92 A T S S+ 0 0 75 1,-0.5 2,-0.3 -2,-0.3 -43,-0.3 0.616 82.9 17.8-105.9 -29.5 9.6 23.7 31.8 90 93 A S S S+ 0 0 58 -45,-0.1 -1,-0.5 -51,-0.1 2,-0.3 -0.990 82.2 133.9-142.4 138.8 10.5 21.2 29.2 91 94 A A E -E 38 0A 4 -53,-1.8 -53,-2.9 -2,-0.3 2,-0.5 -0.983 51.7-100.1-170.2 175.5 11.8 21.8 25.7 92 95 A Y E -EH 37 121A 12 29,-3.2 29,-1.8 -2,-0.3 2,-0.4 -0.965 36.4-153.3-112.5 124.3 14.3 21.1 22.9 93 96 A I E -EH 36 120A 0 -57,-3.4 -57,-2.3 -2,-0.5 27,-0.2 -0.877 7.1-165.3-103.2 139.0 17.2 23.6 22.8 94 97 A R E - 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0 0 31 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.245 33.2 -96.3 -59.3 146.2 35.9 33.4 4.9 109 112 A P > - 0 0 72 0, 0.0 3,-1.3 0, 0.0 -6,-0.0 -0.365 48.9 -90.5 -67.0 144.7 38.2 36.4 5.1 110 113 A A T 3 S+ 0 0 106 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.173 110.9 30.3 -54.2 142.8 40.6 36.7 8.0 111 114 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -3,-0.1 2,-0.0 0.507 86.8 137.4 85.3 2.9 39.3 38.4 11.1 112 115 A Y < - 0 0 48 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 -0.297 38.9-150.0 -75.6 166.6 35.7 37.4 10.5 113 116 A S - 0 0 80 -3,-0.1 -13,-0.5 -47,-0.1 2,-0.2 -0.948 11.4-116.7-136.9 156.2 33.4 36.2 13.3 114 117 A T - 0 0 8 -47,-0.8 2,-0.4 -2,-0.3 -15,-0.2 -0.499 19.7-123.0 -93.0 162.6 30.5 33.8 13.5 115 118 A D E - H 0 98A 40 -17,-2.7 -17,-2.6 -2,-0.2 2,-0.4 -0.852 24.6-152.9-101.9 139.7 26.9 34.5 14.5 116 119 A V E - H 0 97A 0 -2,-0.4 -108,-2.0 -19,-0.2 2,-0.3 -0.944 12.9-178.7-118.2 142.6 25.4 32.5 17.4 117 120 A I E -BH 7 96A 25 -21,-2.3 -21,-3.0 -2,-0.4 2,-0.4 -0.990 9.5-171.6-138.6 139.0 21.8 31.5 17.9 118 121 A I E +BH 6 95A 0 -112,-2.2 -112,-2.0 -2,-0.3 2,-0.4 -0.942 12.4 177.7-135.7 111.7 20.0 29.6 20.7 119 122 A A E - 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