==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDO-REDUCTASE 25-OCT-89 1DHF . 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) . 18743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 12.0 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 0.5 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 . 31 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 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 3 1 0 1 1 2 0 0 2 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 0 3 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 . 2 4 2 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 55 0, 0.0 128,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 115.0 17.2 37.6 30.7 2 5 A N E -ab 110 129A 18 107,-3.1 109,-2.7 126,-0.2 2,-0.4 -0.767 360.0-159.1-106.6 152.3 19.9 37.4 28.1 3 6 A C E -ab 111 130A 1 126,-1.9 128,-3.2 -2,-0.3 2,-0.4 -0.958 8.3-167.4-119.7 139.3 20.1 35.0 25.1 4 7 A I E + b 0 131A 0 107,-1.8 2,-0.3 -2,-0.4 128,-0.2 -0.979 18.2 151.7-130.3 141.8 23.5 34.4 23.4 5 8 A V E - b 0 132A 2 126,-1.7 128,-2.0 -2,-0.4 2,-0.4 -0.952 34.6-146.2-165.4 152.2 23.8 32.6 20.1 6 9 A A E - b 0 133A 5 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.984 29.5-174.8-122.0 128.1 26.2 32.5 17.1 7 10 A V E - b 0 134A 1 126,-2.7 128,-2.3 -2,-0.4 6,-0.2 -0.995 21.1-125.1-133.2 143.4 24.3 31.8 13.8 8 11 A S E > - b 0 135A 0 4,-2.2 3,-2.7 -2,-0.4 128,-0.2 -0.174 44.5 -90.1 -73.2 170.9 25.4 31.3 10.2 9 12 A Q T 3 S+ 0 0 109 128,-1.3 129,-0.2 126,-1.0 127,-0.1 0.812 131.3 49.9 -46.4 -47.0 24.1 33.4 7.4 10 13 A N T 3 S- 0 0 52 127,-0.2 -1,-0.3 129,-0.2 131,-0.1 0.165 121.1-108.1 -79.3 8.6 21.3 30.9 6.9 11 14 A M < + 0 0 51 -3,-2.7 134,-3.5 1,-0.3 2,-0.2 0.516 68.7 146.5 70.6 14.2 20.4 31.0 10.6 12 15 A G E +I 144 0B 0 132,-0.3 -4,-2.2 127,-0.2 132,-0.3 -0.556 21.4 172.2 -79.8 148.5 21.7 27.5 11.4 13 16 A I E + 0 0 29 130,-3.0 2,-0.3 1,-0.2 131,-0.2 0.471 62.9 35.6-128.5 -11.9 23.2 27.0 14.9 14 17 A G E -I 143 0B 12 129,-1.3 128,-1.5 5,-0.2 129,-1.3 -0.943 47.4-179.1-147.1 164.3 23.6 23.2 14.8 15 18 A K B > S-J 18 0C 44 3,-1.5 3,-3.2 -2,-0.3 126,-0.1 -0.826 83.4 -17.3-162.5 118.4 24.5 20.3 12.6 16 19 A N T 3 S- 0 0 132 1,-0.3 3,-0.1 -2,-0.2 125,-0.0 0.606 126.5 -62.5 56.9 4.2 24.7 16.6 13.7 17 20 A G T 3 S+ 0 0 53 1,-0.5 -1,-0.3 126,-0.0 2,-0.2 0.290 121.4 94.0 102.6 -6.9 24.8 18.2 17.1 18 21 A D B < S-J 15 0C 119 -3,-3.2 -3,-1.5 1,-0.1 -1,-0.5 -0.584 90.8 -71.9-108.3 172.8 28.0 20.0 16.5 19 22 A L - 0 0 59 -2,-0.2 -5,-0.2 -5,-0.2 -1,-0.1 -0.456 34.2-139.2 -66.3 134.9 28.8 23.5 15.3 20 23 A P S S+ 0 0 18 0, 0.0 120,-0.3 0, 0.0 -1,-0.1 0.527 87.8 55.8 -70.5 -11.1 28.1 23.9 11.6 21 24 A W S S- 0 0 11 -8,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.856 97.3 -94.6-123.2 159.5 31.4 25.9 11.4 22 25 A P - 0 0 54 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.344 63.4 -73.9 -66.9 156.6 35.0 25.2 12.4 23 26 A P - 0 0 73 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.236 40.0-157.0 -56.6 133.6 36.1 26.4 15.9 24 27 A L > - 0 0 0 1,-0.2 4,-2.5 -3,-0.1 3,-0.3 -0.946 2.5-162.9-118.9 96.0 36.6 30.1 16.2 25 28 A R H > S+ 0 0 190 -2,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.808 88.4 43.0 -47.4 -47.3 38.9 30.6 19.2 26 29 A N H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.698 112.2 52.8 -74.5 -31.6 38.1 34.3 19.6 27 30 A E H > S+ 0 0 0 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.900 110.3 47.2 -68.9 -44.6 34.4 33.9 19.2 28 31 A F H X S+ 0 0 64 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.783 110.1 56.4 -65.0 -30.6 34.2 31.2 21.8 29 32 A R H X S+ 0 0 97 -4,-0.8 4,-1.8 -5,-0.3 -1,-0.2 0.854 103.4 51.5 -69.9 -42.5 36.3 33.5 23.9 30 33 A Y H X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.856 107.9 52.8 -65.2 -38.6 33.7 36.3 23.6 31 34 A F H X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.786 107.7 52.6 -65.8 -30.2 31.0 33.8 24.7 32 35 A Q H X S+ 0 0 90 -4,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.921 112.3 44.5 -71.4 -43.1 33.1 33.0 27.8 33 36 A R H X S+ 0 0 82 -4,-1.8 4,-3.6 2,-0.2 3,-0.3 0.953 114.0 47.4 -62.6 -61.0 33.5 36.7 28.7 34 37 A M H < S+ 0 0 20 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.899 118.0 39.8 -50.8 -51.3 29.8 37.7 28.2 35 38 A T H < S+ 0 0 0 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.735 122.2 43.1 -75.8 -20.7 28.3 34.7 30.2 36 39 A T H < S+ 0 0 39 -4,-1.1 2,-0.5 -3,-0.3 9,-0.3 0.853 88.5 94.9 -89.6 -43.7 31.0 34.8 32.9 37 40 A T < - 0 0 81 -4,-3.6 2,-0.4 -5,-0.2 7,-0.1 -0.436 59.3-162.7 -62.1 111.2 31.2 38.6 33.5 38 41 A S - 0 0 31 -2,-0.5 4,-0.1 5,-0.2 7,-0.1 -0.750 13.8-150.0 -94.4 135.7 29.0 39.4 36.4 39 42 A S S S+ 0 0 93 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.745 72.5 77.2 -76.5 -26.4 28.1 43.1 36.8 40 43 A V S > S- 0 0 64 1,-0.1 3,-1.3 3,-0.1 2,-0.3 -0.596 91.7 -96.9 -96.9 152.3 27.7 42.9 40.5 41 44 A E T 3 S- 0 0 192 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.454 104.8 -15.0 -64.8 118.5 30.1 42.7 43.5 42 45 A G T 3 S+ 0 0 89 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.572 102.2 123.4 58.4 26.2 30.4 39.0 44.3 43 46 A K < - 0 0 63 -3,-1.3 2,-0.3 63,-0.0 63,-0.2 -0.799 47.5-143.8-109.0 155.6 27.5 37.6 42.4 44 47 A Q E -c 106 0A 88 61,-2.8 63,-3.4 -2,-0.3 2,-0.3 -0.722 16.1-117.3-112.2 161.0 27.7 34.8 39.7 45 48 A N E - d 0 67A 0 21,-0.5 23,-2.8 -9,-0.3 2,-0.4 -0.712 20.4-135.1 -99.8 150.2 25.7 34.4 36.5 46 49 A L E -cd 109 68A 3 62,-2.4 64,-2.7 -2,-0.3 2,-0.4 -0.879 13.2-157.2-103.7 139.1 23.4 31.5 35.8 47 50 A V E -cd 110 69A 0 21,-2.8 23,-2.1 -2,-0.4 2,-0.4 -0.961 6.0-163.3-116.6 133.2 23.5 29.7 32.4 48 51 A I E +cd 111 70A 0 62,-2.8 64,-2.6 -2,-0.4 2,-0.3 -0.969 19.3 156.4-122.9 139.8 20.4 27.7 31.2 49 52 A M E - d 0 71A 0 21,-1.5 23,-2.6 -2,-0.4 65,-0.3 -0.929 38.2-110.1-158.6 154.3 20.6 25.2 28.4 50 53 A G E >> - d 0 72A 11 63,-2.1 4,-1.1 -2,-0.3 3,-0.7 -0.413 44.2 -93.3 -84.6 167.3 18.7 22.1 27.2 51 54 A K H >> S+ 0 0 48 21,-1.2 4,-2.3 1,-0.3 3,-0.8 0.889 121.5 54.0 -45.2 -58.4 20.2 18.6 27.4 52 55 A K H 3> S+ 0 0 158 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.847 109.1 51.8 -50.5 -38.7 21.7 18.4 23.9 53 56 A T H <4 S+ 0 0 17 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.770 105.9 51.0 -73.5 -31.6 23.6 21.6 24.6 54 57 A W H X< S+ 0 0 0 -4,-1.1 3,-1.7 -3,-0.8 -2,-0.2 0.930 112.0 50.1 -64.5 -49.2 25.1 20.4 27.9 55 58 A F H 3< S+ 0 0 102 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.663 101.0 63.0 -62.2 -23.0 26.2 17.4 26.0 56 59 A S T 3< S+ 0 0 39 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.405 82.9 95.4 -84.1 -1.4 27.8 19.5 23.2 57 60 A I S < S- 0 0 2 -3,-1.7 5,-0.1 -4,-0.1 4,-0.1 -0.829 95.1-101.2 -91.5 134.9 30.3 21.0 25.7 58 61 A P > - 0 0 54 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.372 36.2-122.7 -51.9 125.2 33.7 19.3 25.7 59 62 A E G > S+ 0 0 131 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.781 111.4 60.0 -43.0 -41.4 33.4 17.1 28.8 60 63 A K G 3 S+ 0 0 148 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.347 102.6 56.0 -71.6 4.2 36.5 18.7 30.3 61 64 A N G < S+ 0 0 62 -3,-2.4 4,-0.3 -4,-0.1 -1,-0.3 0.423 86.3 139.7-112.4 -12.0 34.6 22.0 30.1 62 65 A R < + 0 0 37 -3,-1.5 2,-0.1 -4,-0.4 21,-0.1 -0.694 58.0 30.4 -88.6 131.5 31.6 20.8 32.1 63 66 A P S S- 0 0 29 0, 0.0 4,-0.1 0, 0.0 20,-0.1 0.651 101.7-111.6 -84.1 159.6 30.3 22.5 34.1 64 67 A L > - 0 0 2 -2,-0.1 3,-0.9 1,-0.1 2,-0.2 -0.330 45.2-117.7 -56.1 127.7 30.9 25.9 32.5 65 68 A K T 3 S+ 0 0 115 -4,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.461 86.4 18.1 -77.9 138.3 33.3 27.5 35.0 66 69 A G T 3 S+ 0 0 38 1,-0.3 -21,-0.5 -2,-0.2 2,-0.3 0.429 114.4 81.4 85.0 7.8 32.6 30.6 37.0 67 70 A R E < S-d 45 0A 6 -3,-0.9 2,-0.4 -23,-0.1 -1,-0.3 -0.950 83.7-108.1-137.1 160.2 28.9 30.2 36.4 68 71 A I E -d 46 0A 3 -23,-2.8 -21,-2.8 -2,-0.3 2,-0.6 -0.675 35.6-145.9 -90.4 136.1 25.9 28.2 37.7 69 72 A N E -d 47 0A 0 -2,-0.4 15,-2.4 -23,-0.2 16,-1.6 -0.931 17.6-178.0-111.9 129.0 24.8 25.6 35.3 70 73 A L E -de 48 85A 0 -23,-2.1 -21,-1.5 -2,-0.6 2,-0.5 -0.953 11.3-153.4-126.7 134.1 21.2 24.6 34.8 71 74 A V E -de 49 86A 0 14,-2.3 16,-2.3 -2,-0.4 2,-0.5 -0.923 4.6-150.9-112.7 129.5 19.8 21.9 32.6 72 75 A L E +de 50 87A 11 -23,-2.6 -21,-1.2 -2,-0.5 2,-0.2 -0.870 32.5 146.6-100.0 134.5 16.3 22.0 31.2 73 76 A S - 0 0 10 14,-2.0 16,-0.1 -2,-0.5 -2,-0.1 -0.777 38.5-164.6-170.9 120.5 14.8 18.6 30.5 74 77 A R S S+ 0 0 169 -2,-0.2 14,-0.1 1,-0.1 15,-0.1 0.544 98.6 42.5 -79.0 -10.3 11.3 17.4 30.7 75 78 A E S S+ 0 0 156 13,-0.1 -1,-0.1 3,-0.0 13,-0.1 0.870 79.6 92.6-109.1 -45.9 12.9 14.0 30.6 76 79 A L - 0 0 43 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.250 55.9-151.2 -53.5 137.2 16.1 13.4 32.6 77 80 A K S S+ 0 0 104 1,-0.2 -1,-0.1 2,-0.0 9,-0.1 0.841 80.5 18.9 -82.7 -31.1 15.3 11.9 36.0 78 81 A E S S- 0 0 106 204,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.951 96.8 -86.9-138.2 152.8 18.4 13.4 37.6 79 82 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.339 51.6-100.8 -64.3 130.6 20.7 16.2 36.6 80 83 A P > - 0 0 13 0, 0.0 3,-2.1 0, 0.0 -9,-0.1 -0.142 55.5 -79.6 -46.6 143.5 23.6 15.3 34.4 81 84 A Q T 3 S+ 0 0 92 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.243 119.2 18.6 -44.5 131.2 26.9 14.8 36.2 82 85 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.2 0.052 92.2 119.2 94.2 -23.2 28.4 18.3 36.8 83 86 A A < - 0 0 5 -3,-2.1 -1,-0.3 1,-0.1 -13,-0.2 -0.456 56.7-143.8 -74.5 150.9 25.2 20.4 36.4 84 87 A H S S+ 0 0 35 -15,-2.4 200,-1.7 1,-0.2 201,-0.4 0.809 74.7 6.4 -82.2 -41.9 24.0 22.6 39.3 85 88 A F E -e 70 0A 4 -16,-1.6 -14,-2.3 198,-0.2 2,-0.4 -0.968 55.2-145.2-144.1 163.0 20.3 22.2 38.8 86 89 A L E +e 71 0A 7 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.993 18.3 179.5-125.7 134.0 17.6 20.5 36.7 87 90 A S E -e 72 0A 8 -16,-2.3 -14,-2.0 -2,-0.4 3,-0.1 -0.918 24.7-147.1-127.1 152.1 14.4 22.3 35.7 88 91 A R S S+ 0 0 97 -2,-0.3 2,-0.3 -16,-0.2 -1,-0.1 0.733 83.1 17.5 -89.0 -25.8 11.6 20.7 33.6 89 92 A S S > S- 0 0 32 -16,-0.1 4,-1.6 -15,-0.1 -1,-0.1 -0.891 75.8-113.2-139.2 168.9 10.7 23.9 32.0 90 93 A L H > S+ 0 0 0 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.833 116.9 54.1 -68.2 -38.5 11.9 27.4 31.4 91 94 A D H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 108.3 48.4 -64.9 -44.6 9.2 28.8 33.7 92 95 A D H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.793 111.5 52.1 -66.6 -32.8 10.3 26.6 36.5 93 96 A A H X S+ 0 0 0 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.879 110.3 46.4 -70.0 -42.1 13.9 27.6 35.9 94 97 A L H < S+ 0 0 16 -4,-2.2 4,-0.4 2,-0.2 3,-0.3 0.842 110.7 54.8 -63.9 -40.6 13.0 31.3 36.0 95 98 A K H >< S+ 0 0 82 -4,-2.1 3,-3.5 1,-0.2 4,-0.3 0.978 100.4 58.0 -54.8 -63.9 11.0 30.8 39.2 96 99 A L H >< S+ 0 0 16 -4,-1.9 3,-1.1 1,-0.3 6,-0.2 0.715 101.2 56.8 -39.2 -33.6 13.9 29.1 41.0 97 100 A T T 3< S+ 0 0 27 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.632 97.8 62.7 -79.0 -12.6 16.0 32.2 40.6 98 101 A E T < S+ 0 0 113 -3,-3.5 -1,-0.2 -4,-0.4 -2,-0.2 0.453 76.7 114.1 -86.4 -6.1 13.3 34.2 42.3 99 102 A Q S X> S- 0 0 32 -3,-1.1 4,-3.2 -4,-0.3 3,-1.0 -0.640 77.2-124.9 -71.9 128.3 14.0 32.1 45.4 100 103 A P H 3> S+ 0 0 39 0, 0.0 4,-1.7 0, 0.0 168,-0.2 0.858 107.5 46.8 -37.9 -63.6 15.3 34.5 48.0 101 104 A E H 34 S+ 0 0 43 166,-2.2 167,-0.1 1,-0.2 166,-0.1 0.789 117.8 42.4 -53.5 -35.7 18.5 32.5 48.7 102 105 A L H X> S+ 0 0 4 -3,-1.0 3,-2.7 165,-0.3 4,-2.3 0.892 105.4 64.1 -79.8 -41.2 19.2 32.0 45.0 103 106 A A H 3< S+ 0 0 39 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.848 100.8 51.2 -48.1 -44.9 18.3 35.6 44.1 104 107 A N T 3< S+ 0 0 76 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.441 113.6 44.8 -78.0 -2.5 21.2 37.0 46.2 105 108 A K T <4 S+ 0 0 51 -3,-2.7 -61,-2.8 -62,-0.1 2,-0.3 0.673 102.3 72.4-107.7 -30.4 23.8 34.6 44.5 106 109 A V E < + c 0 44A 11 -4,-2.3 -61,-0.2 -63,-0.2 3,-0.1 -0.645 46.6 169.5 -91.3 138.5 22.8 35.0 40.9 107 110 A D E + 0 0 43 -63,-3.4 2,-0.3 1,-0.4 -62,-0.2 0.660 64.1 19.8-106.9 -87.1 23.4 38.1 38.8 108 111 A M E - 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