==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-MAR-01 1IA3 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR M.WHITLOW,A.J.HOWARD,L.F.KUYPER . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 6 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 . 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 . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 1 2 2 2 0 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 0 2 3 3 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 PARALLEL BRIDGES PER LADDER . 4 2 6 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 56 0, 0.0 2,-0.5 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 127.3 33.7 15.4 16.8 2 2 A L - 0 0 42 274,-0.4 274,-0.3 1,-0.2 95,-0.0 -0.803 360.0 -30.1 -95.8 126.1 30.3 16.3 18.3 3 3 A K S S- 0 0 35 -2,-0.5 -1,-0.2 1,-0.1 291,-0.1 0.835 76.6-172.7 36.4 57.1 27.0 14.8 17.1 4 4 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.316 31.6-104.8 -67.5 157.3 28.0 14.4 13.4 5 5 A N - 0 0 47 122,-0.1 104,-0.5 123,-0.0 2,-0.4 -0.662 42.6-157.1 -79.8 134.2 25.3 13.2 10.9 6 6 A V E -ab 109 127A 1 120,-1.9 122,-2.5 -2,-0.2 123,-1.3 -0.969 7.1-155.4-119.2 149.3 25.9 9.5 10.1 7 7 A A E -ab 110 129A 4 102,-2.5 104,-2.9 -2,-0.4 2,-0.5 -0.853 8.6-143.1-122.3 146.2 24.9 7.5 7.0 8 8 A I E -ab 111 130A 0 121,-2.1 123,-3.1 -2,-0.3 2,-0.4 -0.976 15.7-163.0-102.8 138.6 24.3 3.8 6.8 9 9 A I E + b 0 131A 4 102,-2.5 2,-0.3 -2,-0.5 123,-0.2 -0.985 22.7 151.3-125.1 127.9 25.5 2.3 3.4 10 10 A V E - b 0 132A 6 121,-2.3 123,-2.8 -2,-0.4 2,-0.4 -0.968 38.9-138.5-152.5 156.6 24.1 -1.2 2.5 11 11 A A E + b 0 133A 8 -2,-0.3 2,-0.3 121,-0.2 123,-0.2 -0.989 32.2 175.4-118.3 125.2 23.3 -3.4 -0.5 12 12 A A E - b 0 134A 0 121,-2.8 123,-2.7 -2,-0.4 2,-0.5 -0.986 29.0-125.4-140.5 143.6 20.0 -5.5 -0.1 13 13 A L E >> -Cb 18 135A 2 5,-2.3 4,-1.5 -2,-0.3 5,-1.5 -0.803 46.2 -96.4 -89.0 125.7 18.0 -7.8 -2.3 14 14 A K T 45S+ 0 0 70 121,-3.3 123,-0.2 -2,-0.5 2,-0.1 -0.436 90.4 20.0 -81.6 151.9 14.3 -6.9 -2.7 15 15 A P T 45S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.976 131.5 30.1 -92.3 -17.5 11.7 -7.6 -1.5 16 16 A A T 45S- 0 0 62 -2,-0.1 133,-0.2 1,-0.0 -2,-0.2 0.492 96.3-123.4 -76.5 -13.1 12.9 -9.1 1.8 17 17 A L T <5 - 0 0 27 -4,-1.5 132,-2.4 1,-0.2 2,-0.2 0.925 40.2-177.3 63.9 49.2 16.0 -7.0 2.2 18 18 A G E < +CD 13 148A 0 -5,-1.5 -5,-2.3 130,-0.2 130,-0.3 -0.571 12.1 175.0 -72.4 138.1 18.3 -9.9 2.4 19 19 A I E - 0 0 17 128,-2.2 2,-0.3 1,-0.3 129,-0.2 0.456 51.6 -3.0-123.9 -11.3 21.9 -8.9 3.0 20 20 A G E - D 0 147A 5 127,-1.0 126,-2.2 5,-0.2 127,-1.8 -0.999 41.6-138.5-173.2 171.0 24.0 -12.0 3.6 21 21 A Y B > S-L 24 0B 96 3,-2.4 3,-1.2 -2,-0.3 124,-0.1 -0.888 87.0 -22.5-148.7 109.1 24.5 -15.7 4.0 22 22 A K T 3 S- 0 0 72 -2,-0.3 3,-0.1 1,-0.3 123,-0.0 0.933 131.0 -41.7 52.0 50.6 26.8 -17.1 6.6 23 23 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.386 122.3 90.0 82.8 2.8 28.8 -14.0 6.9 24 24 A K B < S-L 21 0B 111 -3,-1.2 -3,-2.4 2,-0.0 -1,-0.2 -0.900 80.5-102.6-133.8 155.9 29.0 -13.1 3.2 25 25 A M - 0 0 79 -2,-0.3 -5,-0.2 -5,-0.2 120,-0.0 -0.605 30.3-137.5 -73.8 130.8 27.2 -11.2 0.4 26 26 A P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.284 83.2 46.8 -68.5 6.9 25.2 -13.8 -1.7 27 27 A W - 0 0 24 2,-0.1 2,-0.5 116,-0.0 -2,-0.1 -0.941 69.3-138.4-145.7 163.2 26.3 -11.9 -4.9 28 28 A R + 0 0 198 -2,-0.3 2,-0.7 151,-0.1 0, 0.0 -0.948 25.8 173.7-130.7 99.8 29.4 -10.4 -6.5 29 29 A L > - 0 0 3 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.948 10.2-170.5-112.6 101.9 28.5 -7.1 -8.0 30 30 A R H > S+ 0 0 167 -2,-0.7 4,-1.3 1,-0.2 -1,-0.1 0.828 84.0 48.2 -66.8 -37.8 31.7 -5.6 -9.2 31 31 A K H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.861 109.4 54.7 -72.6 -34.3 30.4 -2.1 -10.1 32 32 A E H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.858 105.4 52.3 -64.7 -39.3 28.6 -1.9 -6.7 33 33 A I H X S+ 0 0 92 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.880 108.6 52.1 -60.4 -40.7 31.8 -2.6 -4.8 34 34 A R H X S+ 0 0 146 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.904 108.8 48.6 -62.8 -42.9 33.4 0.3 -6.8 35 35 A Y H X S+ 0 0 10 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.928 109.2 54.0 -60.3 -48.6 30.6 2.7 -5.9 36 36 A F H X S+ 0 0 48 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.898 111.2 46.2 -52.0 -50.5 31.0 1.6 -2.2 37 37 A K H X S+ 0 0 104 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.922 115.2 45.0 -60.6 -52.0 34.7 2.5 -2.4 38 38 A D H X S+ 0 0 61 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.911 115.1 46.2 -58.5 -51.2 34.2 5.9 -4.2 39 39 A V H < S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.906 115.8 45.4 -60.2 -47.3 31.3 7.1 -1.9 40 40 A T H < S+ 0 0 0 -4,-2.2 10,-0.2 -5,-0.3 -1,-0.2 0.729 119.6 41.9 -72.4 -16.0 33.1 6.1 1.3 41 41 A T H < S+ 0 0 32 -4,-1.4 9,-0.3 -5,-0.2 -2,-0.2 0.855 89.3 97.1 -98.4 -39.3 36.4 7.6 0.2 42 42 A R < + 0 0 62 -4,-2.9 2,-0.3 -5,-0.2 7,-0.1 -0.231 44.4 176.0 -64.3 139.8 35.5 10.9 -1.5 43 43 A T - 0 0 47 1,-0.1 7,-0.0 5,-0.1 -2,-0.0 -0.884 25.4-162.9-133.4 160.8 35.7 14.2 0.4 44 44 A T S S+ 0 0 104 -2,-0.3 -1,-0.1 125,-0.0 -2,-0.0 0.649 71.0 80.6-117.0 -34.6 35.3 17.8 -0.6 45 45 A K S > S- 0 0 36 1,-0.1 3,-0.7 2,-0.0 62,-0.1 -0.343 84.9-117.2 -73.2 153.7 37.0 19.6 2.4 46 46 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.958 96.4 24.3 -62.7 -67.7 40.8 19.8 2.2 47 47 A N T 3 S+ 0 0 149 2,-0.0 2,-0.3 59,-0.0 -2,-0.0 -0.123 103.3 108.7 -99.1 43.8 42.6 18.0 5.0 48 48 A T < - 0 0 37 -3,-0.7 2,-0.3 58,-0.1 58,-0.2 -0.728 42.2-173.8-119.9 168.4 39.8 15.6 5.7 49 49 A R E -e 106 0A 59 56,-1.4 58,-2.7 -2,-0.3 2,-0.3 -0.876 28.2-110.4-141.9 171.9 38.9 12.0 5.3 50 50 A N E - 0 0 0 21,-0.5 23,-2.3 -2,-0.3 2,-0.4 -0.681 25.6-132.2-102.2 162.2 35.7 9.9 5.9 51 51 A A E -ef 109 73A 0 57,-2.4 59,-2.6 -2,-0.3 2,-0.4 -0.870 10.0-155.6-115.4 143.1 35.3 7.4 8.7 52 52 A V E -ef 110 74A 0 21,-2.9 23,-3.0 -2,-0.4 2,-0.4 -0.996 8.8-158.3-115.0 127.8 33.8 3.8 8.2 53 53 A I E +ef 111 75A 0 57,-2.8 59,-3.3 -2,-0.4 60,-0.7 -0.905 19.4 165.1-108.6 136.6 32.3 2.1 11.3 54 54 A M E -ef 113 76A 0 21,-2.6 23,-2.4 -2,-0.4 60,-0.3 -0.977 36.6-103.5-146.6 157.8 31.9 -1.6 11.4 55 55 A G E > - f 0 77A 6 58,-1.4 4,-2.2 -2,-0.3 3,-0.3 -0.321 38.6-109.4 -77.2 154.7 31.2 -4.5 13.9 56 56 A R H > S+ 0 0 89 21,-1.6 4,-2.5 1,-0.2 5,-0.1 0.851 117.3 55.8 -57.8 -38.7 34.1 -6.6 15.1 57 57 A K H > S+ 0 0 141 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.886 107.8 48.5 -64.6 -39.0 32.8 -9.7 13.2 58 58 A T H > S+ 0 0 39 -3,-0.3 4,-0.8 2,-0.2 3,-0.4 0.939 111.5 50.4 -60.7 -49.9 32.9 -7.7 9.9 59 59 A W H >< S+ 0 0 25 -4,-2.2 3,-1.2 1,-0.3 -2,-0.2 0.906 110.8 49.1 -52.2 -53.6 36.5 -6.5 10.7 60 60 A E H 3< S+ 0 0 105 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.772 103.4 61.3 -59.5 -29.9 37.6 -10.0 11.4 61 61 A S H 3< S+ 0 0 78 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.636 85.4 88.2 -72.8 -19.9 36.1 -11.2 8.1 62 62 A I S << S- 0 0 28 -3,-1.2 5,-0.1 -4,-0.8 -4,-0.0 -0.700 96.0-104.9 -81.4 130.5 38.4 -9.0 6.1 63 63 A P > - 0 0 59 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.311 31.0-117.9 -55.1 133.9 41.7 -10.8 5.3 64 64 A Q G > S+ 0 0 141 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.777 113.7 56.2 -45.8 -38.4 44.3 -9.3 7.6 65 65 A K G 3 S+ 0 0 150 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.749 105.7 54.1 -70.0 -22.8 46.4 -8.0 4.6 66 66 A F G < S+ 0 0 142 -3,-2.6 -1,-0.2 3,-0.0 -2,-0.2 0.269 91.7 124.6 -98.3 12.4 43.3 -6.1 3.4 67 67 A R < + 0 0 70 -3,-1.2 2,-0.2 -4,-0.2 -8,-0.0 -0.912 46.5 40.6-128.1 146.0 42.6 -4.2 6.6 68 68 A P S S- 0 0 38 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.643 92.8-114.4 -74.4 165.5 42.3 -1.4 7.5 69 69 A L > - 0 0 27 -2,-0.2 3,-1.0 1,-0.1 -2,-0.1 -0.433 44.8-111.1 -63.7 126.2 40.3 -0.2 4.5 70 70 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.205 88.0 16.2 -67.4 153.6 42.6 2.3 2.9 71 71 A D T 3 S+ 0 0 119 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.528 109.2 82.7 68.3 11.5 42.1 6.1 2.7 72 72 A R S < S- 0 0 13 -3,-1.0 2,-0.5 -23,-0.1 -21,-0.2 -0.983 85.0-108.4-139.1 152.4 39.4 6.1 5.5 73 73 A L E -f 51 0A 5 -23,-2.3 -21,-2.9 -2,-0.3 2,-0.6 -0.650 38.9-145.1 -77.1 124.3 39.5 6.1 9.3 74 74 A N E -fg 52 90A 0 15,-3.3 17,-2.3 -2,-0.5 2,-0.5 -0.852 15.0-169.8 -98.0 130.2 38.3 2.6 10.3 75 75 A I E -fg 53 91A 0 -23,-3.0 -21,-2.6 -2,-0.6 2,-0.5 -0.969 1.8-166.4-115.9 128.4 36.3 2.4 13.5 76 76 A I E -fg 54 92A 0 15,-2.6 17,-1.8 -2,-0.5 2,-0.4 -0.956 6.8-152.8-118.5 127.1 35.6 -1.1 14.9 77 77 A L E +fg 55 93A 17 -23,-2.4 -21,-1.6 -2,-0.5 2,-0.3 -0.797 23.3 156.3-101.7 139.7 33.0 -1.6 17.6 78 78 A S > - 0 0 16 15,-1.8 3,-1.1 -2,-0.4 -2,-0.0 -0.967 44.1-132.5-153.0 141.7 32.9 -4.3 20.2 79 79 A R T 3 S+ 0 0 178 -2,-0.3 15,-0.1 1,-0.2 -1,-0.0 0.679 111.2 55.1 -65.8 -18.4 31.2 -4.4 23.6 80 80 A S T 3 S+ 0 0 107 13,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.432 89.6 105.0 -91.2 -9.5 34.5 -5.7 25.0 81 81 A Y < - 0 0 46 -3,-1.1 2,-0.2 12,-0.2 13,-0.1 -0.592 62.4-139.2 -83.0 147.4 36.6 -2.8 23.6 82 82 A E - 0 0 151 -2,-0.3 2,-0.9 11,-0.1 -2,-0.1 -0.611 39.2 -99.0 -88.4 154.7 38.1 0.1 25.4 83 83 A N + 0 0 75 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.762 69.0 150.3 -79.0 105.9 37.9 3.5 23.6 84 84 A E E -H 92 0A 98 8,-1.9 8,-3.2 -2,-0.9 2,-0.7 -0.994 51.3-130.6-146.0 144.8 41.4 3.6 22.2 85 85 A I E -H 91 0A 98 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.873 22.8-176.8 -93.2 114.3 43.3 5.0 19.2 86 86 A I E - 0 0 77 4,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.937 65.4 -36.8 -75.1 -57.7 45.3 2.1 17.8 87 87 A D E > S-H 90 0A 74 3,-1.6 3,-0.6 0, 0.0 -1,-0.4 -0.810 80.2 -70.1-148.0-171.7 47.0 4.2 15.1 88 88 A D T 3 S+ 0 0 122 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.644 132.9 37.0 -63.9 -17.5 46.1 7.0 12.7 89 89 A N T 3 S+ 0 0 63 1,-0.1 -15,-3.3 -16,-0.1 2,-0.4 0.508 110.0 62.8-110.7 -11.7 43.8 4.7 10.8 90 90 A I E < +gH 74 87A 20 -3,-0.6 -4,-2.4 -17,-0.2 -3,-1.6 -0.994 51.3 178.2-128.4 131.1 42.2 2.4 13.4 91 91 A I E -gH 75 85A 5 -17,-2.3 -15,-2.6 -2,-0.4 2,-0.4 -0.972 12.9-155.7-124.2 135.8 40.0 3.2 16.4 92 92 A H E +gH 76 84A 28 -8,-3.2 -8,-1.9 -2,-0.4 2,-0.3 -0.889 26.8 156.0-108.1 139.0 38.5 0.8 18.9 93 93 A A E -g 77 0A 0 -17,-1.8 -15,-1.8 -2,-0.4 -12,-0.2 -0.986 44.8-140.1-156.9 161.5 35.4 1.7 20.7 94 94 A S S S+ 0 0 56 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.1 0.424 90.5 27.3-103.9 -5.8 32.4 0.2 22.5 95 95 A S S > S- 0 0 47 1,-0.1 4,-2.1 -16,-0.0 -1,-0.2 -0.971 74.8-121.7-151.4 154.6 29.8 2.7 21.2 96 96 A I H > S+ 0 0 7 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.927 113.1 49.1 -61.7 -44.1 29.4 4.9 18.1 97 97 A E H > S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.919 110.1 49.1 -65.8 -41.0 29.2 8.1 20.1 98 98 A S H > S+ 0 0 37 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.879 109.3 54.3 -60.7 -40.6 32.3 7.3 22.2 99 99 A S H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.883 103.8 54.9 -62.6 -40.9 34.2 6.5 19.0 100 100 A L H >< S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.745 95.2 67.7 -66.6 -21.9 33.3 9.9 17.4 101 101 A N H 3< S+ 0 0 101 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.807 98.2 53.5 -65.6 -23.9 34.7 11.7 20.4 102 102 A L T << S+ 0 0 66 -3,-1.4 2,-0.4 -4,-0.5 -1,-0.3 0.374 95.8 88.2 -92.1 0.8 38.2 10.5 19.4 103 103 A V < + 0 0 7 -3,-1.4 2,-0.3 -102,-0.1 3,-0.1 -0.825 42.9 168.1-108.3 152.0 38.0 11.8 15.8 104 104 A S + 0 0 93 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.968 64.1 32.9-148.6 154.3 38.9 15.2 14.2 105 105 A D S S+ 0 0 57 -2,-0.3 -56,-1.4 1,-0.2 2,-0.5 0.895 80.5 140.8 62.3 41.2 39.3 16.2 10.5 106 106 A V E - 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