==== 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 ISOMERASE 17-AUG-06 2I2W . COMPND 2 MOLECULE: PHOSPHOHEPTOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.DELEON,K.BLAKELY,K.ZHANG,G.WRIGHT,M.JUNOP . 739 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-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 . 33 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 356 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 1 0 3 0 0 3 1 0 0 1 3 0 4 4 0 1 1 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 1 11 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 170 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 123.7 46.4 87.2 67.9 2 2 A Y > + 0 0 17 1,-0.1 4,-3.0 2,-0.1 5,-0.2 -0.002 360.0 118.3-129.5 26.9 48.3 87.6 64.5 3 3 A Q H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.886 77.4 50.0 -67.7 -42.1 46.0 89.9 62.7 4 4 A D H > S+ 0 0 119 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 110.3 50.9 -52.8 -44.5 48.7 92.6 62.4 5 5 A L H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.924 110.3 49.0 -60.5 -51.3 51.1 90.2 61.2 6 6 A I H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.947 114.0 45.8 -52.4 -51.8 48.6 88.9 58.5 7 7 A R H X S+ 0 0 63 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.875 109.8 54.7 -64.1 -35.4 47.8 92.4 57.3 8 8 A N H X S+ 0 0 96 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.841 108.7 47.3 -62.9 -41.5 51.4 93.4 57.3 9 9 A E H X S+ 0 0 44 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.926 114.5 46.6 -58.5 -50.6 52.3 90.6 55.0 10 10 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.893 112.8 50.3 -64.6 -39.8 49.4 91.3 52.6 11 11 A N H X S+ 0 0 63 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.871 107.7 53.2 -63.7 -38.9 50.2 95.0 52.6 12 12 A E H X S+ 0 0 63 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.924 108.0 50.5 -65.2 -39.4 53.8 94.3 51.8 13 13 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.875 108.2 53.9 -64.1 -33.7 52.6 92.1 48.8 14 14 A A H X S+ 0 0 34 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.948 109.2 47.2 -68.5 -37.3 50.5 95.1 47.8 15 15 A E H X S+ 0 0 119 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.933 111.2 53.0 -66.5 -39.5 53.6 97.4 47.8 16 16 A T H X S+ 0 0 8 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.937 111.1 44.6 -59.2 -46.5 55.5 94.9 45.9 17 17 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.904 113.9 50.6 -64.7 -43.0 52.9 94.7 43.2 18 18 A A H X S+ 0 0 49 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.902 111.6 47.4 -58.6 -51.9 52.6 98.5 43.2 19 19 A N H X S+ 0 0 66 -4,-3.2 4,-1.0 2,-0.2 -1,-0.2 0.820 113.1 51.1 -56.5 -33.2 56.4 98.8 42.8 20 20 A F H < S+ 0 0 0 -4,-2.0 3,-0.3 -5,-0.3 6,-0.2 0.956 110.1 44.6 -71.8 -53.6 56.3 96.3 40.1 21 21 A L H < S+ 0 0 34 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.614 104.3 66.6 -63.4 -12.8 53.5 97.8 37.9 22 22 A K H < S+ 0 0 140 -4,-0.9 2,-0.7 -5,-0.2 -1,-0.2 0.910 83.4 79.8 -84.7 -39.1 55.0 101.3 38.2 23 23 A D >X - 0 0 77 -4,-1.0 3,-1.3 -3,-0.3 4,-1.2 -0.535 65.9-157.4 -69.6 110.2 58.2 100.5 36.3 24 24 A D H 3> S+ 0 0 81 -2,-0.7 4,-2.5 1,-0.3 -1,-0.1 0.727 90.4 64.8 -46.7 -38.2 57.6 100.5 32.4 25 25 A A H 3> S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.824 100.3 51.0 -63.9 -36.5 60.6 98.4 31.8 26 26 A N H <> S+ 0 0 15 -3,-1.3 4,-1.8 -6,-0.2 -1,-0.2 0.863 110.9 48.2 -69.4 -38.0 58.9 95.5 33.7 27 27 A I H X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.928 114.6 44.9 -68.7 -45.1 55.8 95.8 31.7 28 28 A H H X S+ 0 0 50 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.858 108.5 57.3 -62.4 -37.6 57.8 95.9 28.4 29 29 A A H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.903 106.3 50.6 -60.4 -39.7 60.0 93.0 29.6 30 30 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.923 110.9 48.7 -68.3 -47.0 56.8 90.8 30.0 31 31 A Q H X S+ 0 0 26 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.954 111.7 48.0 -58.2 -46.6 55.5 91.7 26.5 32 32 A R H X S+ 0 0 151 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.921 110.6 52.4 -56.4 -43.4 58.9 90.9 24.9 33 33 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.941 108.9 48.7 -55.5 -51.0 59.0 87.6 26.8 34 34 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.885 112.1 50.6 -64.4 -41.3 55.6 86.5 25.6 35 35 A V H X S+ 0 0 32 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.923 110.6 49.1 -63.4 -41.4 56.5 87.5 21.9 36 36 A L H X S+ 0 0 26 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.912 110.7 48.6 -62.2 -44.2 59.7 85.5 22.1 37 37 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.929 114.1 45.0 -60.6 -51.6 58.0 82.5 23.4 38 38 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.891 112.3 52.6 -66.5 -30.3 55.2 82.5 20.8 39 39 A D H X S+ 0 0 82 -4,-2.6 4,-1.1 1,-0.2 6,-0.2 0.967 110.6 50.1 -68.4 -43.6 57.8 83.2 17.9 40 40 A S H ><>S+ 0 0 9 -4,-2.5 5,-3.5 1,-0.3 3,-0.6 0.876 109.8 46.5 -61.9 -45.4 59.7 80.3 19.1 41 41 A F H ><5S+ 0 0 7 -4,-2.2 3,-2.1 1,-0.2 -1,-0.3 0.883 110.6 56.3 -60.9 -46.8 56.7 77.9 19.2 42 42 A K H 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 104.1 51.4 -59.8 -23.6 55.8 79.1 15.8 43 43 A A T <<5S- 0 0 92 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.176 129.5 -99.4 -94.2 10.4 59.2 78.2 14.5 44 44 A G T < 5S+ 0 0 67 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.668 80.5 135.9 81.0 13.8 58.6 74.7 16.0 45 45 A G < - 0 0 12 -5,-3.5 2,-0.3 -6,-0.2 -1,-0.2 -0.365 40.5-146.6 -89.8 171.0 60.6 75.3 19.2 46 46 A K - 0 0 7 64,-0.2 68,-3.1 -2,-0.1 2,-0.4 -0.866 9.7-127.3-127.5 166.2 59.8 74.4 22.8 47 47 A V E -ab 79 114A 0 31,-2.3 33,-2.5 -2,-0.3 2,-0.5 -0.953 10.7-153.1-115.8 139.3 60.5 76.1 26.2 48 48 A L E -ab 80 115A 0 66,-2.6 68,-2.7 -2,-0.4 2,-0.3 -0.985 16.5-161.4-106.4 126.0 62.1 74.3 29.1 49 49 A S E +ab 81 116A 0 31,-2.5 33,-3.2 -2,-0.5 2,-0.3 -0.806 14.3 168.2-105.3 147.4 61.1 75.8 32.4 50 50 A C E + b 0 117A 0 66,-2.1 68,-2.0 -2,-0.3 2,-0.3 -0.995 6.6 151.0-152.4 157.8 62.9 75.4 35.7 51 51 A G E - b 0 118A 2 -2,-0.3 2,-0.3 31,-0.3 68,-0.1 -0.935 33.2-119.1-173.1 159.0 62.9 76.8 39.3 52 52 A N S > S- 0 0 41 66,-0.5 3,-2.1 -2,-0.3 4,-0.2 -0.773 72.6 -10.7-104.6 154.5 63.7 75.7 42.8 53 53 A G T >> S- 0 0 61 1,-0.3 3,-1.7 -2,-0.3 4,-0.7 -0.275 137.8 -5.1 70.7-140.8 61.5 75.5 45.8 54 54 A G H >> S+ 0 0 15 1,-0.3 4,-1.0 2,-0.2 3,-0.6 0.768 131.2 67.7 -62.3 -25.6 58.2 77.2 45.3 55 55 A S H <> S+ 0 0 8 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.702 85.9 68.0 -73.0 -16.5 59.5 78.4 41.9 56 56 A H H <> S+ 0 0 17 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.891 98.0 52.6 -70.3 -31.8 59.4 74.9 40.7 57 57 A C H < + 0 0 85 -4,-0.9 3,-1.7 -3,-0.2 -1,-0.1 0.855 61.2 98.8 -77.6 -30.0 49.6 70.1 21.9 72 72 A E T 3 S- 0 0 140 1,-0.3 -3,-0.0 -4,-0.2 -4,-0.0 -0.250 99.8 -1.3 -61.8 139.0 46.9 69.6 19.2 73 73 A N T 3 S+ 0 0 157 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.659 113.9 104.1 54.2 18.9 48.1 69.3 15.6 74 74 A R S < S- 0 0 87 -3,-1.7 -1,-0.1 2,-0.1 2,-0.0 -0.999 70.2-123.9-129.1 135.8 51.8 69.8 16.9 75 75 A P S S- 0 0 93 0, 0.0 207,-0.1 0, 0.0 206,-0.0 -0.321 74.2 -7.2 -61.8 155.2 54.6 67.2 17.3 76 76 A G S S- 0 0 4 205,-0.2 207,-0.2 1,-0.1 -2,-0.1 -0.130 104.6 -47.3 68.9-151.5 56.3 66.9 20.8 77 77 A Y - 0 0 48 205,-0.2 3,-0.1 206,-0.1 -30,-0.1 -0.984 33.0-148.6-128.4 132.4 55.6 69.2 23.6 78 78 A P S S+ 0 0 7 0, 0.0 -31,-2.3 0, 0.0 2,-0.3 0.769 88.1 15.4 -67.1 -29.3 55.6 73.0 23.4 79 79 A A E -a 47 0A 5 -33,-0.2 2,-0.4 -16,-0.2 -31,-0.2 -0.979 62.2-173.4-151.5 141.5 56.8 73.3 26.9 80 80 A I E -a 48 0A 22 -33,-2.5 -31,-2.5 -2,-0.3 2,-0.6 -0.997 20.2-138.7-137.1 133.7 58.4 71.0 29.5 81 81 A A E -a 49 0A 20 -2,-0.4 2,-0.3 -33,-0.2 -31,-0.2 -0.797 33.4-121.1 -89.6 119.2 59.2 71.8 33.3 82 82 A I - 0 0 0 -33,-3.2 -31,-0.3 -2,-0.6 2,-0.3 -0.533 37.8-176.3 -63.6 135.1 62.5 70.3 34.0 83 83 A S - 0 0 57 -2,-0.3 2,-2.2 17,-0.1 3,-0.2 -0.782 40.8 -91.7-130.6 169.0 62.4 67.8 36.7 84 84 A D > + 0 0 17 -2,-0.3 3,-2.1 1,-0.2 17,-0.1 -0.478 50.7 167.5 -78.8 68.7 65.0 65.6 38.6 85 85 A V T 3 S+ 0 0 43 -2,-2.2 -1,-0.2 1,-0.3 189,-0.2 0.743 75.8 42.4 -54.0 -35.1 64.7 62.6 36.3 86 86 A S T 3 S- 0 0 11 -3,-0.2 -1,-0.3 174,-0.1 -2,-0.1 0.194 109.2-119.5 -99.3 9.3 67.8 60.9 37.8 87 87 A H X + 0 0 48 -3,-2.1 3,-1.7 373,-0.1 -2,-0.1 0.787 58.1 152.9 63.3 31.0 66.9 61.6 41.4 88 88 A I G > + 0 0 38 1,-0.3 3,-0.6 2,-0.1 -1,-0.1 0.927 69.2 57.6 -62.4 -38.0 70.1 63.6 42.0 89 89 A S G > S+ 0 0 16 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.345 78.3 95.9 -73.0 8.7 68.4 65.7 44.7 90 90 A a G < + 0 0 30 -3,-1.7 379,-0.3 1,-0.3 -1,-0.2 0.104 67.5 72.4 -89.2 21.2 67.6 62.5 46.7 91 91 A V G < S- 0 0 112 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.275 100.9-140.4-104.0 -0.2 70.7 63.0 48.8 92 92 A G S < S+ 0 0 23 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.0 -0.272 72.6 94.5 75.1-167.0 68.8 65.8 50.4 93 93 A N - 0 0 148 1,-0.2 2,-0.9 -3,-0.1 -1,-0.1 0.870 58.7-176.9 46.1 46.9 70.5 69.2 51.4 94 94 A D + 0 0 82 -5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.667 22.6 162.4 -84.3 108.0 69.4 70.7 48.1 95 95 A F - 0 0 186 -2,-0.9 30,-0.4 2,-0.1 -1,-0.2 0.172 65.6-100.4 -94.9 8.7 70.7 74.2 47.7 96 96 A G S S+ 0 0 2 1,-0.2 30,-2.6 28,-0.1 2,-1.4 0.619 86.6 127.8 89.8 -7.1 70.2 74.4 44.1 97 97 A F + 0 0 160 28,-0.2 2,-0.3 29,-0.1 -1,-0.2 -0.705 46.4 94.6 -96.2 89.2 73.9 73.7 43.4 98 98 A N S S- 0 0 18 -2,-1.4 4,-0.3 -3,-0.1 3,-0.2 -0.924 80.5-111.0-162.0 176.3 73.5 70.8 41.0 99 99 A D S > S+ 0 0 51 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 0.102 76.6 114.2-114.0 30.5 73.4 69.9 37.2 100 100 A I H > S+ 0 0 7 2,-0.2 4,-1.2 1,-0.2 -15,-0.2 0.927 85.8 35.8 -64.7 -42.9 69.6 68.8 37.2 101 101 A F H > S+ 0 0 11 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.961 119.4 46.6 -80.5 -45.7 68.7 71.7 35.0 102 102 A S H > S+ 0 0 7 -4,-0.3 4,-2.9 24,-0.3 5,-0.2 0.923 111.7 53.5 -66.0 -35.3 71.8 71.9 32.7 103 103 A R H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.923 108.4 50.1 -56.4 -40.4 71.7 68.1 32.2 104 104 A Y H X S+ 0 0 8 -4,-1.2 4,-1.8 -5,-0.3 5,-0.4 0.923 110.6 47.8 -70.0 -41.2 68.3 68.3 31.1 105 105 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.915 111.3 52.3 -60.8 -42.3 69.1 71.1 28.6 106 106 A E H < S+ 0 0 51 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 111.8 45.8 -61.9 -37.7 72.0 69.1 27.4 107 107 A A H < S+ 0 0 4 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.732 132.8 10.5 -80.5 -25.3 69.9 66.0 26.8 108 108 A V H < S+ 0 0 0 -4,-1.8 -3,-0.2 -3,-0.2 -2,-0.2 0.528 91.9 113.6-131.4 -15.3 66.8 67.5 25.0 109 109 A G < - 0 0 1 -4,-2.3 2,-0.3 -5,-0.4 -62,-0.0 -0.279 40.3-172.2 -64.5 150.8 67.5 71.3 24.1 110 110 A R > - 0 0 75 -64,-0.1 3,-2.3 4,-0.0 -64,-0.2 -0.991 38.1 -82.8-138.0 161.9 67.7 72.2 20.4 111 111 A E T 3 S+ 0 0 169 -2,-0.3 28,-0.2 1,-0.3 27,-0.2 -0.194 119.4 32.0 -63.4 135.5 68.7 75.4 18.6 112 112 A G T 3 S+ 0 0 41 26,-1.9 -1,-0.3 1,-0.4 -67,-0.2 0.268 92.5 118.7 100.8 -20.4 65.7 77.6 18.6 113 113 A D < - 0 0 5 -3,-2.3 27,-1.9 24,-0.2 2,-0.4 -0.237 57.5-126.8 -80.3 169.6 64.3 76.4 21.9 114 114 A V E -bc 47 140A 0 -68,-3.1 -66,-2.6 25,-0.2 2,-0.5 -0.961 8.1-152.3-121.5 137.7 63.8 78.7 24.9 115 115 A L E -bc 48 141A 0 25,-2.4 27,-3.0 -2,-0.4 2,-0.7 -0.958 5.4-166.0-104.2 130.6 64.9 78.4 28.6 116 116 A L E -bc 49 142A 0 -68,-2.7 -66,-2.1 -2,-0.5 2,-0.6 -0.933 13.6-170.0-110.3 108.3 62.7 80.1 31.2 117 117 A G E -bc 50 143A 0 25,-3.0 27,-2.2 -2,-0.7 2,-0.5 -0.901 3.7-161.6-108.0 123.8 64.9 80.1 34.3 118 118 A I E +bc 51 144A 0 -68,-2.0 -66,-0.5 -2,-0.6 2,-0.3 -0.939 22.3 153.0-108.0 132.4 63.2 81.2 37.6 119 119 A S - 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