==== 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 10-NOV-05 2F02 . COMPND 2 MOLECULE: TAGATOSE-6-PHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR J.GORMAN,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER F . 633 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 10.0 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 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 . 55 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 7 1 0 2 2 2 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 4 2 3 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 5 4 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 0 2 0 0 0 0 1 1 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 0 A S 0 0 68 0, 0.0 52,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 152.0 34.3 37.1 37.6 2 1 A L - 0 0 33 126,-0.4 128,-2.5 50,-0.1 129,-1.6 -0.472 360.0-162.6 -74.8 127.5 35.9 37.9 34.2 3 2 A I E -ab 54 131A 0 50,-2.8 52,-1.8 -2,-0.3 2,-0.5 -0.949 4.6-157.5-104.7 122.9 39.1 36.2 33.2 4 3 A V E -ab 55 132A 0 127,-2.7 129,-2.4 -2,-0.5 2,-0.4 -0.903 8.4-156.6 -98.2 124.0 41.1 37.7 30.3 5 4 A T E -ab 56 133A 0 50,-2.3 52,-2.9 -2,-0.5 2,-0.5 -0.822 2.5-151.3 -99.5 145.4 43.5 35.3 28.5 6 5 A V E +ab 57 134A 1 127,-1.9 129,-1.8 -2,-0.4 2,-0.4 -0.958 18.0 172.4-122.5 125.2 46.6 36.5 26.5 7 6 A T E +a 58 0A 4 50,-1.7 52,-1.0 -2,-0.5 129,-0.1 -0.879 2.6 176.0-132.0 95.7 48.1 34.8 23.5 8 7 A X S S+ 0 0 2 127,-0.5 131,-0.2 -2,-0.4 -1,-0.1 0.627 81.7 33.9 -78.9 -15.7 50.9 36.8 21.8 9 8 A N S S+ 0 0 16 128,-0.1 -1,-0.3 129,-0.1 30,-0.2 -0.565 79.0 171.3-138.5 74.8 51.8 34.1 19.3 10 9 A P - 0 0 3 0, 0.0 79,-0.6 0, 0.0 2,-0.3 -0.201 9.3-168.9 -72.5 172.1 48.7 32.1 18.3 11 10 A S E -Kl 37 89B 1 26,-1.8 26,-2.9 77,-0.1 2,-0.8 -0.990 34.2-108.5-154.0 158.9 48.5 29.6 15.5 12 11 A I E -Kl 36 90B 0 77,-2.0 79,-2.8 -2,-0.3 2,-0.9 -0.881 42.3-145.0 -82.4 111.4 46.4 27.4 13.3 13 12 A D E -Kl 35 91B 43 22,-2.9 22,-2.1 -2,-0.8 2,-0.5 -0.758 16.1-166.4 -84.6 108.8 47.2 24.0 14.8 14 13 A I E -Kl 34 92B 2 77,-3.3 79,-2.6 -2,-0.9 2,-0.5 -0.839 3.3-169.9 -99.8 129.2 47.2 21.5 12.0 15 14 A S E -Kl 33 93B 38 18,-2.6 18,-2.1 -2,-0.5 2,-0.5 -0.984 3.3-168.5-125.8 121.9 47.2 17.9 13.0 16 15 A Y E -Kl 32 94B 0 77,-2.6 79,-3.2 -2,-0.5 2,-0.6 -0.948 9.9-152.7-110.4 126.0 47.7 15.0 10.5 17 16 A L E + l 0 95B 84 14,-2.2 14,-0.4 -2,-0.5 2,-0.4 -0.886 25.6 166.6 -94.2 117.5 47.0 11.3 11.4 18 17 A L - 0 0 19 77,-3.0 79,-0.5 -2,-0.6 3,-0.2 -0.984 35.0-154.5-126.8 140.5 49.2 9.0 9.3 19 18 A D S S+ 0 0 126 -2,-0.4 2,-0.3 1,-0.3 78,-0.2 0.768 91.2 21.8 -80.8 -25.8 49.9 5.3 9.9 20 19 A H - 0 0 106 76,-0.1 2,-0.7 2,-0.0 -1,-0.3 -0.982 64.4-154.0-141.5 129.4 53.2 5.7 8.1 21 20 A L - 0 0 22 -2,-0.3 2,-0.6 -3,-0.2 402,-0.1 -0.917 19.9-163.0 -95.9 114.2 55.4 8.7 7.4 22 21 A K > - 0 0 129 -2,-0.7 3,-0.8 400,-0.2 400,-0.2 -0.886 12.6-135.2-102.6 118.8 57.4 7.9 4.2 23 22 A L T 3 S+ 0 0 83 -2,-0.6 3,-0.1 1,-0.2 398,-0.1 -0.380 82.4 13.0 -73.5 147.4 60.5 10.1 3.6 24 23 A D T 3 S+ 0 0 90 1,-0.2 2,-0.3 390,-0.2 -1,-0.2 0.776 115.7 81.4 58.2 32.8 61.2 11.6 0.2 25 24 A T S < S- 0 0 52 -3,-0.8 397,-1.9 397,-0.1 2,-0.4 -0.944 87.6 -81.5-153.6 170.8 57.7 10.7 -1.1 26 25 A V E -o 422 0C 51 -2,-0.3 2,-0.5 395,-0.2 397,-0.2 -0.684 36.2-164.9 -81.7 128.7 54.1 11.8 -1.2 27 26 A N E -o 423 0C 8 395,-1.7 397,-2.7 -2,-0.4 2,-0.3 -0.975 8.9-159.7-113.4 127.5 52.0 10.9 1.9 28 27 A R E +o 424 0C 183 -2,-0.5 2,-0.3 395,-0.2 397,-0.2 -0.821 17.6 157.1-111.8 148.8 48.2 11.2 1.6 29 28 A T E -o 425 0C 18 395,-1.6 397,-1.2 -2,-0.3 -11,-0.1 -0.969 37.5-164.3-165.6 146.9 45.5 11.5 4.2 30 29 A S S S+ 0 0 82 -2,-0.3 2,-1.5 395,-0.2 395,-0.1 0.309 74.0 99.1-107.7 0.2 41.9 12.6 4.9 31 30 A Q + 0 0 109 -14,-0.4 -14,-2.2 2,-0.0 2,-0.4 -0.622 53.9 139.2 -89.6 78.4 42.6 12.6 8.7 32 31 A V E -K 16 0B 40 -2,-1.5 2,-0.4 -16,-0.2 -16,-0.2 -0.987 29.6-175.9-128.7 131.3 43.2 16.3 9.1 33 32 A T E -K 15 0B 66 -18,-2.1 -18,-2.6 -2,-0.4 2,-0.4 -0.979 4.6-168.6-122.9 140.0 42.1 18.7 11.9 34 33 A K E +K 14 0B 42 -2,-0.4 -20,-0.2 -20,-0.2 -22,-0.0 -0.952 21.0 162.7-131.5 112.7 42.7 22.5 11.9 35 34 A T E -K 13 0B 42 -22,-2.1 -22,-2.9 -2,-0.4 2,-0.1 -0.880 48.4 -85.2-132.4 153.4 42.0 24.3 15.2 36 35 A P E -K 12 0B 11 0, 0.0 2,-0.2 0, 0.0 -24,-0.2 -0.441 62.9-175.0 -60.5 132.8 42.8 27.6 17.0 37 36 A G E +K 11 0B 0 -26,-2.9 -26,-1.8 -2,-0.1 2,-0.1 -0.752 30.4 92.3-136.0 175.2 46.1 27.0 18.6 38 37 A G S >> S- 0 0 11 -28,-0.3 4,-1.7 -2,-0.2 3,-1.0 -0.088 78.8 -86.3 105.8 145.8 48.8 28.3 20.9 39 38 A K H 3> S+ 0 0 73 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.864 126.2 53.5 -51.1 -46.9 49.1 27.7 24.7 40 39 A G H 3> S+ 0 0 0 95,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.768 107.3 50.6 -64.6 -27.8 46.8 30.7 25.6 41 40 A L H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.795 106.1 55.9 -80.1 -29.5 44.0 29.4 23.3 42 41 A N H X S+ 0 0 12 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.938 110.0 46.8 -56.7 -49.6 44.3 26.0 25.0 43 42 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.915 110.8 52.2 -57.7 -47.7 43.7 27.8 28.3 44 43 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.921 109.3 48.2 -57.8 -47.1 40.7 29.8 26.8 45 44 A R H X S+ 0 0 48 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.905 111.8 49.4 -67.3 -39.1 38.9 26.8 25.5 46 45 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.930 110.3 50.0 -64.7 -45.2 39.3 24.8 28.9 47 46 A I H X>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 4,-0.7 0.934 111.4 50.3 -59.0 -42.8 38.0 27.8 30.9 48 47 A H H ><5S+ 0 0 66 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.938 109.7 49.8 -58.9 -47.4 35.0 28.0 28.5 49 48 A D H 3<5S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 107.0 55.8 -59.1 -35.2 34.4 24.2 28.9 50 49 A L H 3<5S- 0 0 10 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.616 121.2-107.8 -72.5 -15.5 34.5 24.6 32.7 51 50 A G T <<5 + 0 0 63 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.604 67.4 152.3 94.6 16.0 31.7 27.3 32.6 52 51 A G < - 0 0 17 -5,-2.5 2,-0.8 -6,-0.2 -1,-0.2 -0.296 54.5-109.6 -77.4 163.9 34.0 30.2 33.4 53 52 A D + 0 0 91 -52,-0.5 -50,-2.8 211,-0.1 2,-0.3 -0.856 56.4 163.7 -94.3 103.7 33.6 33.8 32.3 54 53 A V E -a 3 0A 3 -2,-0.8 2,-0.3 -52,-0.2 -50,-0.2 -0.890 29.3-174.2-130.1 150.2 36.4 34.3 29.7 55 54 A I E -a 4 0A 29 -52,-1.8 -50,-2.3 -2,-0.3 2,-0.4 -0.960 21.8-138.3-141.7 132.8 37.5 36.6 26.9 56 55 A A E +ac 5 79A 0 22,-2.1 24,-2.8 -2,-0.3 2,-0.3 -0.744 25.1 169.7 -94.3 131.2 40.5 36.0 24.6 57 56 A T E +a 6 0A 0 -52,-2.9 -50,-1.7 -2,-0.4 2,-0.3 -0.822 22.1 99.2-130.5 178.3 43.0 38.7 23.6 58 57 A G E S-a 7 0A 0 22,-0.4 24,-2.4 -2,-0.3 2,-0.4 -0.972 73.4 -52.2 143.8-153.5 46.4 38.8 21.8 59 58 A V E -s 82 0D 4 -52,-1.0 2,-0.3 -2,-0.3 24,-0.2 -0.976 43.9-179.2-124.6 138.6 47.3 39.6 18.1 60 59 A L E -s 83 0D 17 22,-2.0 24,-1.6 -2,-0.4 2,-0.3 -0.994 8.7-169.7-132.0 143.1 45.9 38.1 14.9 61 60 A G E > -s 84 0D 3 -2,-0.3 27,-2.1 22,-0.2 4,-1.9 -0.984 38.1 -20.7-138.3 143.4 46.8 39.0 11.3 62 61 A G H > S- 0 0 36 22,-0.7 4,-1.9 -2,-0.3 5,-0.1 -0.093 103.4 -36.4 68.4-160.1 45.7 38.3 7.8 63 62 A F H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.818 137.2 55.6 -72.2 -34.2 43.5 35.5 6.5 64 63 A H H > S+ 0 0 5 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.923 110.6 45.9 -62.8 -45.0 45.0 32.9 8.9 65 64 A G H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.898 109.2 55.2 -60.1 -43.0 44.1 35.2 11.8 66 65 A A H X S+ 0 0 37 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.861 105.5 53.4 -60.6 -35.8 40.6 35.7 10.3 67 66 A F H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.923 108.9 47.9 -62.1 -48.4 40.1 31.9 10.3 68 67 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.933 111.3 50.8 -58.3 -49.0 41.0 31.7 14.0 69 68 A A H X S+ 0 0 25 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.866 110.5 49.4 -59.8 -39.1 38.6 34.5 14.9 70 69 A N H X S+ 0 0 52 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.889 108.6 52.3 -68.7 -38.5 35.8 32.9 12.9 71 70 A E H X S+ 0 0 52 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.877 109.4 49.6 -65.7 -36.7 36.3 29.5 14.6 72 71 A L H <>S+ 0 0 2 -4,-2.1 5,-2.5 2,-0.2 -1,-0.2 0.900 109.2 53.0 -66.1 -40.0 36.1 31.2 18.1 73 72 A K H ><5S+ 0 0 132 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.893 106.6 51.9 -59.1 -43.7 32.9 32.9 16.9 74 73 A K H 3<5S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.824 110.8 48.0 -64.0 -32.7 31.4 29.5 16.0 75 74 A A T 3<5S- 0 0 48 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.389 112.9-122.8 -83.9 1.6 32.3 28.2 19.4 76 75 A N T < 5 + 0 0 130 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.781 57.3 154.3 56.1 33.1 30.7 31.4 21.0 77 76 A I < - 0 0 10 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.821 46.7-121.3 -89.2 118.5 34.0 32.2 22.8 78 77 A P - 0 0 61 0, 0.0 -22,-2.1 0, 0.0 2,-0.3 -0.323 38.1-174.4 -60.8 143.5 34.2 36.0 23.5 79 78 A Q B +c 56 0A 64 -24,-0.2 -22,-0.2 2,-0.1 -10,-0.0 -0.959 31.7 173.9-142.9 156.0 37.2 37.6 21.8 80 79 A A + 0 0 25 -24,-2.8 -22,-0.4 -2,-0.3 2,-0.1 -0.216 25.8 162.5-158.9 54.2 39.0 41.0 21.6 81 80 A F - 0 0 32 -24,-0.2 2,-0.3 1,-0.1 -22,-0.2 -0.394 35.4-124.0 -71.8 151.7 42.2 40.5 19.6 82 81 A T E -s 59 0D 18 -24,-2.4 -22,-2.0 -2,-0.1 2,-0.2 -0.780 28.3-116.0 -93.7 143.1 44.2 43.4 18.1 83 82 A S E -s 60 0D 99 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.565 30.1-177.6 -80.0 142.0 44.9 43.4 14.3 84 83 A I E -s 61 0D 10 -24,-1.6 -22,-0.7 -2,-0.2 4,-0.1 -0.910 30.0-124.5-128.6 164.4 48.4 43.2 12.8 85 84 A K S S+ 0 0 179 -2,-0.3 -1,-0.1 -24,-0.2 25,-0.1 0.917 83.7 75.0 -76.3 -46.1 49.5 43.3 9.1 86 85 A E S S- 0 0 94 23,-0.4 2,-0.2 1,-0.1 -2,-0.2 -0.297 91.9 -91.6 -74.6 155.9 51.5 40.0 8.8 87 86 A E - 0 0 56 1,-0.1 -25,-0.2 20,-0.1 -1,-0.1 -0.445 33.8-117.3 -73.1 131.6 49.9 36.6 8.7 88 87 A T - 0 0 4 -27,-2.1 -24,-0.1 -2,-0.2 -77,-0.1 -0.353 44.4-107.6 -56.8 144.2 49.3 34.5 11.8 89 88 A R E -l 11 0B 31 -79,-0.6 -77,-2.0 16,-0.1 2,-0.3 -0.237 16.1-129.2 -80.0 161.4 51.4 31.3 11.7 90 89 A D E -l 12 0B 0 -79,-0.2 15,-0.8 -77,-0.0 2,-0.4 -0.822 14.3-154.6 -96.5 148.3 50.6 27.5 11.2 91 90 A S E -lM 13 104B 13 -79,-2.8 -77,-3.3 -2,-0.3 2,-0.5 -1.000 11.7-150.2-121.7 129.3 51.8 24.8 13.5 92 91 A I E -lM 14 103B 2 11,-2.4 11,-2.2 -2,-0.4 2,-0.5 -0.879 14.8-178.7-106.0 123.9 52.2 21.4 12.1 93 92 A A E -lM 15 102B 19 -79,-2.6 -77,-2.6 -2,-0.5 2,-0.6 -0.991 7.2-165.7-118.5 124.4 51.8 18.2 14.1 94 93 A I E -lM 16 101B 2 7,-2.7 7,-2.2 -2,-0.5 2,-0.6 -0.956 4.9-159.8-112.2 115.1 52.3 14.8 12.4 95 94 A L E +lM 17 100B 41 -79,-3.2 -77,-3.0 -2,-0.6 2,-0.3 -0.866 27.2 149.5 -98.8 117.9 51.0 11.8 14.3 96 95 A H E > - M 0 99B 8 3,-2.0 3,-1.1 -2,-0.6 -77,-0.2 -0.955 62.9 -15.5-155.9 128.3 52.6 8.5 13.2 97 96 A E T 3 S- 0 0 130 -79,-0.5 3,-0.1 -2,-0.3 -78,-0.1 0.849 128.2 -49.2 47.4 44.4 53.5 5.1 14.8 98 97 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.817 115.5 117.8 64.6 32.1 53.2 6.7 18.3 99 98 A N E < -M 96 0B 45 -3,-1.1 -3,-2.0 2,-0.0 2,-0.5 -0.951 53.5-152.8-121.6 148.1 55.4 9.7 17.4 100 99 A Q E -M 95 0B 54 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.910 18.3-177.5-116.1 98.7 54.5 13.4 17.3 101 100 A T E -M 94 0B 0 -7,-2.2 -7,-2.7 -2,-0.5 2,-0.3 -0.869 13.6-167.1 -94.6 127.6 56.9 15.0 14.8 102 101 A E E -Mn 93 346B 56 243,-2.5 245,-1.9 -2,-0.5 2,-0.4 -0.880 23.8-160.5-124.1 146.6 56.3 18.8 14.7 103 102 A I E -Mn 92 347B 0 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.4 -0.992 17.1-169.1-121.4 120.8 57.2 21.8 12.5 104 103 A L E -Mn 91 348B 25 243,-2.9 245,-1.9 -2,-0.4 2,-0.2 -0.938 10.6-142.8-115.1 131.3 57.0 25.2 14.2 105 104 A E E - 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