==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDO-REDUCTASE 25-OCT-89 2DHF . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.DAVIES /II,J.KRAUT . 366 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 11.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 32 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.8 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 2 1 1 1 1 2 2 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 2 2 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 PARALLEL BRIDGES PER LADDER . 1 3 3 0 0 0 0 2 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 0 0 0 0 2 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 L 0 0 51 0, 0.0 128,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 106.2 17.0 37.5 30.6 2 5 A N E -ab 110 129A 18 107,-2.6 109,-2.5 126,-0.2 2,-0.4 -0.773 360.0-156.4-102.4 137.5 19.8 37.3 28.0 3 6 A C E -ab 111 130A 0 126,-2.4 128,-2.9 -2,-0.3 2,-0.4 -0.935 9.7-164.1-109.8 135.4 19.9 34.9 25.0 4 7 A I E + b 0 131A 0 107,-2.5 2,-0.3 -2,-0.4 128,-0.2 -0.968 20.9 147.9-129.6 120.8 23.3 34.1 23.5 5 8 A V E - b 0 132A 4 126,-2.2 128,-1.9 -2,-0.4 2,-0.4 -0.983 36.1-147.9-147.3 159.6 23.7 32.5 20.1 6 9 A A E - b 0 133A 4 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.993 29.3-174.9-125.5 126.1 26.0 32.4 17.0 7 10 A V E - b 0 134A 1 126,-2.9 128,-2.9 -2,-0.4 6,-0.2 -0.951 19.6-126.8-130.6 148.4 24.1 31.8 13.7 8 11 A S E > - b 0 135A 1 4,-2.1 3,-4.5 -2,-0.3 128,-0.2 -0.479 42.6 -93.7 -87.7 167.9 25.1 31.2 10.1 9 12 A Q T 3 S+ 0 0 122 128,-1.1 129,-0.2 126,-1.1 127,-0.1 0.757 131.8 52.0 -45.8 -32.5 23.9 33.1 7.1 10 13 A N T 3 S- 0 0 55 127,-0.3 -1,-0.3 129,-0.1 3,-0.1 0.355 118.2-113.3 -88.2 -0.6 21.2 30.4 6.9 11 14 A M < + 0 0 52 -3,-4.5 134,-3.2 1,-0.3 2,-0.2 0.556 66.2 148.4 76.7 11.1 20.2 30.8 10.6 12 15 A G E +I 144 0B 0 132,-0.3 -4,-2.1 127,-0.2 -1,-0.3 -0.543 24.1 175.0 -77.8 145.8 21.5 27.3 11.4 13 16 A I E + 0 0 20 130,-3.4 2,-0.3 1,-0.2 131,-0.2 0.462 61.4 33.0-124.2 -14.6 22.8 26.9 14.9 14 17 A G E -I 143 0B 9 129,-1.7 128,-2.8 5,-0.2 129,-1.6 -0.989 42.4-176.6-154.1 159.7 23.5 23.2 14.7 15 18 A K B > S-J 18 0C 58 3,-2.2 3,-1.4 -2,-0.3 126,-0.1 -0.842 84.5 -20.6-153.0 113.9 24.5 20.2 12.9 16 19 A N T 3 S- 0 0 132 1,-0.3 3,-0.1 -2,-0.3 125,-0.0 0.560 127.2 -53.4 64.0 14.7 24.6 16.7 14.3 17 20 A G T 3 S+ 0 0 48 1,-0.4 2,-0.3 126,-0.0 -1,-0.3 0.560 123.0 92.3 93.6 19.7 24.7 18.3 17.8 18 21 A D B < S-J 15 0C 103 -3,-1.4 -3,-2.2 39,-0.0 -1,-0.4 -0.903 90.6 -80.4-137.3 164.4 27.7 20.5 17.0 19 22 A L - 0 0 45 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.446 39.8-136.7 -60.3 136.0 28.4 24.0 15.7 20 23 A P S S+ 0 0 24 0, 0.0 120,-0.3 0, 0.0 -1,-0.2 0.463 85.2 65.6 -75.0 -10.3 28.1 23.6 11.9 21 24 A W S S- 0 0 15 118,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.771 96.1 -96.8-110.4 161.1 31.3 25.7 11.6 22 25 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.395 64.9 -69.4 -72.3 156.4 34.8 25.0 12.6 23 26 A P - 0 0 85 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.225 39.8-161.4 -50.3 121.6 35.9 26.4 15.9 24 27 A L > - 0 0 2 1,-0.1 4,-1.6 -3,-0.1 5,-0.1 -0.949 3.8-167.3-107.0 109.1 36.3 30.2 16.2 25 28 A R H > S+ 0 0 181 -2,-0.7 4,-1.2 1,-0.2 -1,-0.1 0.721 86.8 47.3 -69.6 -25.8 38.5 30.6 19.3 26 29 A N H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.720 110.2 51.0 -83.8 -28.9 37.8 34.3 19.5 27 30 A E H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.869 113.0 48.1 -73.9 -36.1 34.1 33.9 19.1 28 31 A F H X S+ 0 0 51 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.798 107.7 53.5 -68.0 -42.2 34.3 31.4 21.8 29 32 A R H X S+ 0 0 100 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.929 110.0 48.8 -61.7 -46.7 36.3 33.7 24.1 30 33 A Y H X S+ 0 0 2 -4,-2.0 4,-3.1 1,-0.3 5,-0.2 0.881 110.1 49.1 -61.3 -46.7 33.7 36.4 23.7 31 34 A F H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.828 113.4 50.0 -59.2 -34.5 30.8 34.0 24.5 32 35 A Q H < S+ 0 0 92 -4,-1.4 4,-0.4 2,-0.2 -2,-0.2 0.809 111.9 47.4 -74.5 -28.7 32.9 33.0 27.5 33 36 A R H X S+ 0 0 74 -4,-1.7 4,-2.2 3,-0.2 -2,-0.2 0.914 112.9 47.3 -79.3 -49.4 33.4 36.7 28.4 34 37 A M H < S+ 0 0 18 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.959 114.4 43.0 -59.3 -58.3 29.7 37.7 28.1 35 38 A T T < S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.679 120.8 43.8 -67.7 -15.2 28.1 34.8 30.1 36 39 A T T 4 S+ 0 0 41 -4,-0.4 9,-0.4 -3,-0.2 -2,-0.2 0.913 86.2 92.5 -90.3 -59.0 30.7 35.0 32.8 37 40 A T < - 0 0 84 -4,-2.2 2,-0.4 -5,-0.2 71,-0.1 -0.141 59.8-163.7 -44.9 119.0 31.1 38.7 33.5 38 41 A S - 0 0 38 5,-0.1 4,-0.1 1,-0.1 -1,-0.0 -0.869 14.8-148.9-107.6 139.9 28.8 39.6 36.3 39 42 A S S S+ 0 0 91 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.802 76.5 71.5 -78.8 -33.5 28.0 43.3 36.9 40 43 A V S > S- 0 0 56 1,-0.1 3,-1.1 4,-0.0 2,-0.3 -0.600 91.4-105.0 -89.7 147.2 27.5 43.0 40.6 41 44 A E T 3 S- 0 0 192 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.518 102.2 -0.5 -75.0 126.7 30.2 42.4 43.2 42 45 A G T 3 S+ 0 0 82 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.432 103.5 118.5 73.4 6.2 30.2 38.8 44.5 43 46 A K < - 0 0 59 -3,-1.1 2,-0.3 63,-0.0 -1,-0.2 -0.699 49.9-147.1-101.7 155.0 27.2 37.7 42.3 44 47 A Q E -c 106 0A 101 61,-2.5 63,-2.2 -2,-0.3 2,-0.3 -0.860 13.2-117.0-120.1 151.6 27.4 34.9 39.6 45 48 A N E - 0 0 0 21,-0.5 23,-2.7 -9,-0.4 2,-0.5 -0.638 20.8-140.2 -90.6 149.6 25.6 34.4 36.3 46 49 A L E -cd 109 68A 5 62,-2.4 64,-3.4 -2,-0.3 2,-0.4 -0.943 10.9-161.4-109.9 126.6 23.3 31.5 35.6 47 50 A V E -cd 110 69A 0 21,-3.1 23,-2.8 -2,-0.5 2,-0.3 -0.838 6.1-166.1-101.7 145.0 23.4 29.7 32.2 48 51 A I E +cd 111 70A 0 62,-2.2 64,-2.1 -2,-0.4 2,-0.3 -0.938 17.1 157.1-129.0 145.4 20.3 27.6 31.3 49 52 A M E - d 0 71A 0 21,-0.6 23,-2.4 -2,-0.3 65,-0.3 -0.961 38.3-100.5-167.6 156.8 20.4 25.1 28.4 50 53 A G E >> - d 0 72A 11 63,-1.6 4,-1.0 -2,-0.3 3,-0.6 -0.319 45.9 -93.9 -80.0 171.1 18.7 22.0 27.2 51 54 A K H >> S+ 0 0 42 21,-1.0 4,-2.0 1,-0.2 3,-0.8 0.881 122.8 51.7 -49.5 -47.0 20.0 18.4 27.5 52 55 A K H 3> S+ 0 0 141 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.792 106.0 50.8 -64.9 -36.5 21.6 18.5 24.0 53 56 A T H <4 S+ 0 0 12 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.621 108.5 54.2 -77.9 -17.9 23.5 21.7 24.4 54 57 A W H X< S+ 0 0 0 -4,-1.0 3,-1.5 -3,-0.8 -2,-0.2 0.855 109.7 45.4 -77.7 -45.8 25.0 20.4 27.7 55 58 A F H 3< S+ 0 0 100 -4,-2.0 -2,-0.2 1,-0.3 4,-0.2 0.794 106.0 64.9 -66.9 -23.0 26.3 17.2 26.0 56 59 A S T 3< S+ 0 0 31 -4,-1.2 -1,-0.3 -5,-0.2 -37,-0.2 0.435 79.0 95.3 -80.3 -2.7 27.6 19.4 23.2 57 60 A I S < S- 0 0 1 -3,-1.5 5,-0.1 1,-0.1 4,-0.0 -0.820 100.8 -92.4 -88.0 140.9 30.1 21.2 25.4 58 61 A P > - 0 0 67 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.312 43.1-119.8 -51.0 118.7 33.6 19.6 25.2 59 62 A E G > S+ 0 0 140 1,-0.3 3,-0.7 -4,-0.2 -2,-0.1 0.712 108.5 65.8 -36.8 -29.8 33.1 17.2 28.1 60 63 A K G 3 S+ 0 0 156 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.145 100.4 43.2 -89.0 17.7 36.1 19.0 29.7 61 64 A N G < S+ 0 0 37 -3,-2.3 -1,-0.2 -4,-0.0 -2,-0.2 0.077 86.5 143.1-139.5 13.2 34.6 22.5 30.2 62 65 A R < + 0 0 26 -3,-0.7 2,-0.2 -4,-0.4 20,-0.1 -0.873 59.1 42.6 -91.3 123.9 31.4 21.2 31.5 63 66 A P S S- 0 0 32 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.702 107.2-114.2 -85.6 157.0 30.1 22.8 33.7 64 67 A L > - 0 0 2 -2,-0.2 3,-0.6 1,-0.1 2,-0.4 -0.160 44.6-105.8 -49.2 149.4 30.9 26.1 32.2 65 68 A K T 3 S+ 0 0 108 1,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.761 92.1 8.8 -95.7 137.9 33.3 27.7 34.6 66 69 A G T 3 S+ 0 0 46 -2,-0.4 -21,-0.5 1,-0.3 2,-0.3 0.566 111.5 96.5 76.9 19.1 32.5 30.5 37.0 67 70 A R S < S- 0 0 11 -3,-0.6 2,-0.6 -23,-0.1 -1,-0.3 -0.924 79.5-114.8-133.2 154.0 28.8 30.1 36.2 68 71 A I E -d 46 0A 13 -23,-2.7 -21,-3.1 -2,-0.3 2,-0.6 -0.860 35.6-152.0 -93.0 124.7 25.8 28.3 37.7 69 72 A N E -d 47 0A 0 -2,-0.6 15,-2.1 -23,-0.2 16,-0.7 -0.899 16.6-180.0-104.1 115.9 24.8 25.7 35.1 70 73 A L E -de 48 85A 0 -23,-2.8 -21,-0.6 -2,-0.6 2,-0.4 -0.861 10.4-156.0-113.0 152.0 21.2 24.7 35.0 71 74 A V E -de 49 86A 0 14,-0.9 16,-1.9 -2,-0.3 2,-0.4 -0.993 2.5-152.2-133.5 126.7 19.8 22.1 32.6 72 75 A L E +de 50 87A 13 -23,-2.4 -21,-1.0 -2,-0.4 2,-0.3 -0.827 32.4 139.3-100.0 140.7 16.1 21.9 31.4 73 76 A S - 0 0 16 14,-1.8 16,-0.1 -2,-0.4 -2,-0.1 -0.809 41.5-152.8-172.6 138.1 14.7 18.5 30.4 74 77 A R S S+ 0 0 180 -2,-0.3 14,-0.1 14,-0.1 15,-0.0 0.475 97.8 49.6 -92.7 -6.2 11.3 16.9 31.0 75 78 A E S S+ 0 0 147 13,-0.0 -1,-0.1 3,-0.0 -2,-0.1 0.920 82.8 87.6 -95.2 -60.5 13.0 13.5 30.7 76 79 A L - 0 0 44 1,-0.1 -3,-0.1 -4,-0.0 -25,-0.0 -0.102 58.5-154.7 -46.4 133.7 16.1 13.3 32.8 77 80 A K S S+ 0 0 94 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.632 76.2 15.4 -89.5 -15.2 15.3 12.2 36.4 78 81 A E S S- 0 0 103 7,-0.0 -1,-0.2 204,-0.0 204,-0.1 -0.976 98.6 -74.3-154.3 156.6 18.4 13.9 37.8 79 82 A P - 0 0 26 0, 0.0 7,-0.1 0, 0.0 3,-0.1 -0.264 53.3-116.8 -53.1 129.7 21.0 16.5 36.9 80 83 A P > - 0 0 15 0, 0.0 3,-1.8 0, 0.0 -9,-0.0 -0.475 58.1 -67.6 -64.8 150.8 23.4 15.0 34.4 81 84 A Q T 3 S+ 0 0 96 1,-0.3 2,-2.3 -3,-0.1 3,-0.1 0.203 122.8 18.1 -27.3 168.7 26.8 15.0 36.1 82 85 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.3 -3,-0.1 -13,-0.2 0.120 93.6 131.0 47.8 -20.2 28.6 18.4 36.8 83 86 A A < - 0 0 4 -2,-2.3 -1,-0.2 -3,-1.8 -13,-0.1 -0.345 50.2-152.3 -65.4 141.7 25.2 20.1 36.4 84 87 A H S S- 0 0 34 -15,-2.1 200,-1.7 1,-0.2 2,-0.3 0.626 71.8 -7.3 -83.6 -27.2 24.3 22.5 39.2 85 88 A F E -e 70 0A 6 -16,-0.7 -14,-0.9 198,-0.2 2,-0.3 -0.879 60.0-146.1-162.7 165.6 20.5 22.3 39.0 86 89 A L E +e 71 0A 12 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.967 15.5 176.6-145.3 140.6 17.8 20.7 36.8 87 90 A S E -e 72 0A 11 -16,-1.9 -14,-1.8 -2,-0.3 3,-0.1 -0.919 28.6-143.1-139.9 156.4 14.3 22.0 35.8 88 91 A R S S+ 0 0 81 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.571 85.1 36.5 -94.4 -14.6 11.6 20.6 33.5 89 92 A S S > S- 0 0 18 -16,-0.1 4,-1.7 1,-0.1 5,-0.0 -0.889 71.8-127.1-139.0 163.8 10.6 24.0 32.3 90 93 A L H > S+ 0 0 1 -2,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.848 115.4 49.5 -79.3 -33.8 11.9 27.5 31.5 91 94 A D H > S+ 0 0 65 2,-0.2 4,-3.1 1,-0.2 -1,-0.1 0.942 110.0 48.0 -64.8 -57.0 9.2 28.9 33.9 92 95 A D H > S+ 0 0 76 1,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.880 114.2 49.2 -53.1 -43.6 10.1 26.5 36.8 93 96 A A H X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.836 111.3 48.3 -67.8 -34.2 13.8 27.5 36.1 94 97 A L H < S+ 0 0 22 -4,-1.6 3,-0.4 2,-0.2 -2,-0.2 0.896 110.7 53.2 -71.1 -37.1 12.9 31.2 36.1 95 98 A K H >< S+ 0 0 100 -4,-3.1 3,-3.9 1,-0.2 4,-0.3 0.987 103.2 55.7 -58.1 -59.5 10.9 30.6 39.4 96 99 A L H >< S+ 0 0 19 -4,-2.6 3,-1.5 1,-0.3 6,-0.3 0.741 100.2 57.5 -41.2 -39.5 13.8 29.0 41.2 97 100 A T T 3< S+ 0 0 28 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.445 99.8 63.9 -75.3 -2.8 16.1 32.0 40.5 98 101 A E T < S+ 0 0 107 -3,-3.9 -1,-0.3 -4,-0.1 -2,-0.2 0.352 73.0 106.0 -97.4 -12.9 13.4 33.9 42.3 99 102 A Q S <> S- 0 0 30 -3,-1.5 4,-3.2 -4,-0.3 3,-0.3 -0.676 77.3-133.0 -71.6 136.2 14.0 32.0 45.6 100 103 A P H > S+ 0 0 45 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.586 104.1 60.4 -69.0 -19.8 15.8 34.6 47.7 101 104 A E H 4 S+ 0 0 30 166,-1.2 167,-0.1 2,-0.1 -4,-0.1 0.932 117.8 34.7 -69.8 -39.6 18.6 32.4 48.8 102 105 A L H >> S+ 0 0 9 -3,-0.3 3,-3.6 -6,-0.3 4,-1.0 0.962 111.6 58.9 -72.5 -62.8 19.3 32.1 45.1 103 106 A A H 3< S+ 0 0 38 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.1 0.630 100.5 59.0 -40.8 -34.4 18.4 35.6 44.0 104 107 A N T 3< S+ 0 0 105 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.432 112.4 39.6 -82.3 -1.2 21.0 37.0 46.3 105 108 A K T <4 S+ 0 0 66 -3,-3.6 -61,-2.5 -62,-0.1 2,-0.4 0.524 103.1 74.2-119.6 -18.6 23.7 35.0 44.5 106 109 A V E < + c 0 44A 16 -4,-1.0 -61,-0.2 -63,-0.2 3,-0.1 -0.855 43.0 169.5-103.0 137.0 22.7 35.3 40.8 107 110 A D E + 0 0 44 -63,-2.2 2,-0.3 1,-0.4 -1,-0.2 0.636 66.7 19.8-104.7 -86.7 23.2 38.5 38.7 108 111 A M E - 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