==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JUL-97 1AOE . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR M.WHITLOW,A.J.HOWARD,D.STEWART . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 15.6 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 . 41 10.7 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 3 3 2 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 0.000 360.0 360.0 360.0 126.7 33.7 15.5 16.9 2 2 A L - 0 0 47 274,-0.4 274,-0.2 1,-0.2 95,-0.0 -0.796 360.0 -28.1 -96.8 127.4 30.3 16.5 18.5 3 3 A K S S- 0 0 35 -2,-0.5 -1,-0.2 1,-0.1 291,-0.1 0.826 76.0-171.8 37.8 57.7 27.1 15.0 17.2 4 4 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.339 31.7-106.4 -69.0 154.1 28.0 14.5 13.5 5 5 A N - 0 0 50 122,-0.1 104,-0.6 123,-0.1 2,-0.4 -0.648 42.5-156.4 -75.2 131.7 25.4 13.4 11.0 6 6 A V E -ab 109 127A 1 120,-2.2 122,-2.3 -2,-0.3 123,-1.3 -0.972 5.6-153.8-115.3 145.5 26.1 9.8 10.3 7 7 A A E -ab 110 129A 5 102,-2.5 104,-2.9 -2,-0.4 2,-0.4 -0.915 8.1-141.9-117.9 145.3 25.0 7.8 7.2 8 8 A I E -ab 111 130A 0 121,-2.7 123,-3.6 -2,-0.4 2,-0.4 -0.872 17.4-167.8 -96.2 131.7 24.4 4.1 6.9 9 9 A I E + b 0 131A 4 102,-2.5 2,-0.3 -2,-0.4 123,-0.2 -0.997 21.0 147.7-125.1 130.6 25.6 2.5 3.5 10 10 A V E - b 0 132A 8 121,-2.6 123,-3.0 -2,-0.4 2,-0.5 -0.981 40.3-135.3-155.8 155.9 24.5 -1.0 2.6 11 11 A A E + b 0 133A 9 -2,-0.3 2,-0.4 121,-0.2 123,-0.2 -0.988 32.9 176.3-115.7 126.2 23.7 -3.3 -0.3 12 12 A A E - b 0 134A 0 121,-2.8 123,-2.8 -2,-0.5 2,-0.5 -0.988 29.4-124.6-139.6 147.5 20.5 -5.4 0.1 13 13 A L E >> -Cb 18 135A 1 5,-2.2 4,-1.7 -2,-0.4 5,-1.4 -0.717 47.5 -96.2 -89.5 120.5 18.5 -7.8 -2.0 14 14 A K T 45S+ 0 0 71 121,-3.2 123,-0.2 -2,-0.5 -1,-0.0 -0.420 89.6 17.0 -77.0 151.9 14.8 -7.0 -2.5 15 15 A P T 45S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.997 132.0 31.2 -94.5 -11.1 12.3 -7.7 -1.2 16 16 A A T 45S- 0 0 59 -3,-0.1 -2,-0.2 -2,-0.0 133,-0.2 0.545 96.5-125.7 -78.8 -13.9 13.4 -9.2 2.1 17 17 A L T <5 - 0 0 27 -4,-1.7 132,-2.7 1,-0.2 -3,-0.2 0.909 38.7-177.4 63.4 51.6 16.5 -7.0 2.3 18 18 A G E < +CD 13 148A 0 -5,-1.4 -5,-2.2 130,-0.2 130,-0.3 -0.542 12.6 173.4 -75.0 141.3 18.9 -9.9 2.7 19 19 A I E + 0 0 19 128,-2.7 2,-0.3 1,-0.3 129,-0.2 0.446 52.4 10.3-130.6 -7.4 22.5 -8.8 3.3 20 20 A G E - D 0 147A 7 127,-1.2 126,-2.1 5,-0.2 127,-1.6 -0.988 44.4-150.2-168.2 168.1 24.7 -11.9 4.1 21 21 A Y B > S-L 24 0B 94 3,-2.5 3,-2.2 -2,-0.3 124,-0.1 -0.946 81.7 -20.2-152.6 119.3 25.1 -15.6 4.3 22 22 A K T 3 S- 0 0 74 -2,-0.3 3,-0.1 1,-0.3 123,-0.0 0.863 127.6 -47.6 44.4 50.7 27.3 -17.4 6.7 23 23 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.419 123.1 87.1 77.9 2.3 29.5 -14.4 7.3 24 24 A K B < S-L 21 0B 113 -3,-2.2 -3,-2.5 2,-0.0 -1,-0.2 -0.777 85.2 -93.3-124.6 167.8 30.0 -13.4 3.7 25 25 A M - 0 0 87 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.628 31.4-134.0 -82.0 141.9 28.2 -11.3 1.0 26 26 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.340 82.6 31.1 -76.2 4.9 25.8 -13.4 -1.1 27 27 A W - 0 0 27 2,-0.0 2,-0.5 116,-0.0 -2,-0.1 -0.958 67.1-132.6-154.7 167.0 27.0 -11.9 -4.3 28 28 A R + 0 0 184 -2,-0.3 2,-0.7 151,-0.1 0, 0.0 -0.935 27.0 174.8-134.7 100.7 30.0 -10.3 -6.0 29 29 A L > - 0 0 2 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 -0.933 11.8-166.8-111.8 104.7 29.1 -7.1 -7.8 30 30 A R H > S+ 0 0 165 -2,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.918 85.9 44.8 -63.1 -45.7 32.2 -5.5 -9.1 31 31 A K H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 110.8 56.5 -68.5 -32.1 30.8 -2.0 -9.9 32 32 A E H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.903 105.0 50.2 -66.8 -42.6 29.0 -1.9 -6.6 33 33 A I H X S+ 0 0 92 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.877 110.6 51.6 -62.0 -38.3 32.2 -2.4 -4.6 34 34 A R H X S+ 0 0 137 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.890 108.7 49.6 -64.0 -43.6 33.8 0.4 -6.6 35 35 A Y H X S+ 0 0 11 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.922 108.8 53.4 -58.5 -48.9 30.9 2.8 -5.8 36 36 A F H X S+ 0 0 46 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.913 111.1 47.0 -52.4 -46.0 31.3 1.9 -2.1 37 37 A K H X S+ 0 0 88 -4,-2.0 4,-1.5 1,-0.2 5,-0.2 0.937 114.3 45.8 -62.4 -47.5 35.0 2.8 -2.3 38 38 A D H X S+ 0 0 64 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 114.5 47.0 -63.5 -45.3 34.4 6.1 -4.1 39 39 A V H < S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.917 115.9 43.8 -62.2 -48.0 31.5 7.2 -1.9 40 40 A T H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 10,-0.2 0.676 118.8 43.1 -72.0 -22.3 33.3 6.4 1.4 41 41 A T H < S+ 0 0 38 -4,-1.5 9,-0.2 -5,-0.2 -2,-0.2 0.822 88.5 97.0 -93.1 -39.1 36.7 7.9 0.3 42 42 A R < + 0 0 56 -4,-2.4 2,-0.3 -5,-0.2 7,-0.1 -0.278 46.3 176.0 -64.4 138.5 35.7 11.2 -1.4 43 43 A T - 0 0 44 1,-0.1 7,-0.0 5,-0.1 -2,-0.0 -0.895 25.9-159.1-132.6 160.6 35.9 14.4 0.5 44 44 A T S S+ 0 0 109 -2,-0.3 -1,-0.1 125,-0.0 -2,-0.0 0.713 73.1 78.0-107.9 -40.3 35.3 18.1 -0.4 45 45 A K S > S- 0 0 36 1,-0.1 3,-0.6 2,-0.0 -2,-0.1 -0.247 87.2-112.0 -69.1 159.1 37.2 19.9 2.4 46 46 A P T 3 S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.963 95.8 17.9 -65.3 -72.7 41.0 20.0 2.2 47 47 A N T 3 S+ 0 0 153 2,-0.0 2,-0.3 59,-0.0 -2,-0.0 -0.343 102.8 113.0-103.7 51.2 43.0 18.0 4.7 48 48 A T < - 0 0 38 -3,-0.6 2,-0.3 -2,-0.3 58,-0.2 -0.733 42.7-170.0-119.2 170.0 40.1 15.8 5.7 49 49 A R E -e 106 0A 54 56,-1.3 58,-2.5 -2,-0.3 2,-0.3 -0.913 25.8-110.6-144.7 167.5 39.1 12.2 5.4 50 50 A N E - 0 0 0 21,-0.5 23,-2.4 -2,-0.3 2,-0.4 -0.682 24.9-131.2 -98.7 165.3 36.0 10.2 6.1 51 51 A A E -ef 109 73A 0 57,-2.5 59,-2.6 -2,-0.3 2,-0.4 -0.862 12.5-159.1-116.1 140.0 35.5 7.7 8.9 52 52 A V E -ef 110 74A 0 21,-2.8 23,-2.8 -2,-0.4 2,-0.4 -0.992 8.0-160.0-117.3 129.3 34.0 4.2 8.4 53 53 A I E +ef 111 75A 0 57,-3.1 59,-3.1 -2,-0.4 60,-0.5 -0.939 17.6 165.9-112.5 135.0 32.6 2.4 11.4 54 54 A M E - f 0 76A 0 21,-2.5 23,-2.3 -2,-0.4 60,-0.3 -0.980 35.7-106.4-143.0 160.3 32.1 -1.4 11.5 55 55 A G E > - f 0 77A 7 58,-1.8 4,-2.0 -2,-0.3 5,-0.2 -0.319 41.3-104.8 -80.9 163.2 31.4 -4.2 13.9 56 56 A R H > S+ 0 0 82 21,-1.5 4,-2.5 1,-0.2 5,-0.1 0.884 117.9 55.2 -58.9 -38.9 34.2 -6.6 14.9 57 57 A K H > S+ 0 0 134 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.898 107.9 48.8 -65.4 -41.8 32.9 -9.5 12.8 58 58 A T H >> S+ 0 0 38 2,-0.2 3,-0.7 1,-0.2 4,-0.6 0.937 110.7 50.6 -61.2 -47.2 32.9 -7.4 9.6 59 59 A W H >< S+ 0 0 25 -4,-2.0 3,-1.3 1,-0.3 -2,-0.2 0.917 110.2 50.6 -54.7 -50.4 36.5 -6.1 10.3 60 60 A E H 3< S+ 0 0 102 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.726 100.6 64.2 -63.4 -22.0 37.6 -9.7 10.8 61 61 A S H << S+ 0 0 70 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.595 85.1 84.2 -77.2 -15.9 36.0 -10.7 7.5 62 62 A I S << S- 0 0 27 -3,-1.3 5,-0.1 -4,-0.6 7,-0.0 -0.749 98.0-103.3 -88.2 131.8 38.5 -8.5 5.5 63 63 A P > - 0 0 56 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.314 30.7-118.3 -57.5 136.6 41.8 -10.3 4.8 64 64 A Q G > S+ 0 0 143 1,-0.3 3,-0.9 2,-0.2 -2,-0.0 0.750 113.0 58.4 -49.0 -34.0 44.4 -9.0 7.2 65 65 A K G 3 S+ 0 0 150 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.734 105.8 50.9 -69.3 -22.8 46.6 -7.7 4.3 66 66 A F G < S+ 0 0 141 -3,-2.6 -1,-0.2 3,-0.0 -2,-0.2 0.198 92.7 123.6-107.4 15.6 43.7 -5.5 3.1 67 67 A R < + 0 0 68 -3,-0.9 2,-0.2 -4,-0.2 -8,-0.0 -0.925 46.2 45.1-124.9 148.8 42.8 -3.8 6.3 68 68 A P S S- 0 0 38 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.630 94.9-115.7 -70.7 162.0 42.5 -1.1 7.4 69 69 A L > - 0 0 27 -2,-0.2 3,-1.1 1,-0.1 -2,-0.1 -0.454 43.7-108.2 -66.5 130.0 40.6 0.1 4.4 70 70 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.214 89.6 15.4 -65.8 152.7 42.9 2.7 2.8 71 71 A D T 3 S+ 0 0 118 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.498 108.2 85.6 69.6 8.4 42.3 6.5 2.8 72 72 A R S < S- 0 0 12 -3,-1.1 2,-0.5 -23,-0.1 -21,-0.2 -0.971 83.7-110.2-134.5 151.6 39.7 6.4 5.6 73 73 A L E -f 51 0A 5 -23,-2.4 -21,-2.8 -2,-0.3 2,-0.5 -0.725 38.3-145.7 -78.1 124.1 39.8 6.4 9.4 74 74 A N E -fg 52 90A 0 15,-3.2 17,-2.3 -2,-0.5 2,-0.5 -0.846 15.5-171.0 -97.2 128.1 38.7 2.9 10.4 75 75 A I E -fg 53 91A 0 -23,-2.8 -21,-2.5 -2,-0.5 2,-0.5 -0.972 3.3-165.2-117.9 128.1 36.6 2.5 13.6 76 76 A I E -fg 54 92A 0 15,-2.6 17,-1.8 -2,-0.5 2,-0.4 -0.975 7.2-150.9-117.0 129.4 35.9 -1.0 15.0 77 77 A L E +fg 55 93A 17 -23,-2.3 -21,-1.5 -2,-0.5 2,-0.3 -0.818 24.2 156.8-105.5 134.6 33.3 -1.6 17.6 78 78 A S > - 0 0 18 15,-2.0 3,-1.3 -2,-0.4 -2,-0.0 -0.972 44.2-134.0-147.3 142.4 33.3 -4.3 20.2 79 79 A R T 3 S+ 0 0 180 -2,-0.3 15,-0.1 1,-0.3 -1,-0.1 0.725 110.4 56.9 -66.5 -19.7 31.6 -4.5 23.6 80 80 A S T 3 S+ 0 0 103 13,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.512 88.3 102.1 -86.8 -9.0 35.0 -5.7 24.9 81 81 A Y < - 0 0 47 -3,-1.3 2,-0.2 12,-0.2 -3,-0.1 -0.619 60.9-143.6 -86.7 141.7 37.1 -2.7 23.7 82 82 A E - 0 0 154 -2,-0.4 2,-0.9 11,-0.1 10,-0.1 -0.577 45.4 -92.9 -85.2 154.2 38.4 0.2 25.6 83 83 A N + 0 0 72 -2,-0.2 2,-0.4 10,-0.1 10,-0.2 -0.672 68.5 158.7 -71.9 103.7 38.3 3.5 23.7 84 84 A E E -H 92 0A 106 8,-2.0 8,-3.2 -2,-0.9 2,-0.7 -0.997 45.8-135.6-139.8 136.7 41.8 3.4 22.2 85 85 A I E -H 91 0A 105 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.846 22.4-177.0 -86.2 114.7 43.7 5.0 19.2 86 86 A I E - 0 0 77 4,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.950 63.7 -38.3 -76.9 -57.2 45.7 2.2 17.7 87 87 A D E > S-H 90 0A 77 3,-1.4 3,-1.0 0, 0.0 -1,-0.4 -0.810 81.5 -68.3-149.3-168.6 47.4 4.2 15.0 88 88 A D T 3 S+ 0 0 122 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.662 132.4 38.3 -65.5 -18.5 46.4 7.1 12.8 89 89 A N T 3 S+ 0 0 64 1,-0.2 -15,-3.2 -16,-0.1 2,-0.4 0.442 109.7 60.6-109.1 -10.0 44.0 4.9 10.8 90 90 A I E < +gH 74 87A 20 -3,-1.0 -4,-2.4 -17,-0.2 -3,-1.4 -0.994 50.3 177.6-133.8 133.1 42.5 2.6 13.4 91 91 A I E -gH 75 85A 6 -17,-2.3 -15,-2.6 -2,-0.4 2,-0.4 -0.969 14.9-152.3-126.3 137.6 40.4 3.3 16.5 92 92 A H E +gH 76 84A 30 -8,-3.2 -8,-2.0 -2,-0.4 2,-0.3 -0.876 28.6 157.2-106.1 139.3 38.9 0.7 18.9 93 93 A A E -g 77 0A 0 -17,-1.8 -15,-2.0 -2,-0.4 -12,-0.2 -0.982 43.9-143.1-155.3 161.8 35.7 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 0.427 89.0 33.9-107.7 -1.0 32.7 0.2 22.5 95 95 A S S > S- 0 0 43 1,-0.1 4,-2.0 -17,-0.0 -1,-0.2 -0.990 72.9-127.3-151.9 147.3 30.2 2.8 21.3 96 96 A I H > S+ 0 0 9 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.957 111.3 46.8 -55.6 -50.9 29.6 4.9 18.2 97 97 A E H > S+ 0 0 64 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.919 109.9 50.3 -66.5 -38.1 29.5 8.1 20.2 98 98 A S H > S+ 0 0 38 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.844 108.8 55.1 -63.7 -35.5 32.5 7.5 22.4 99 99 A S H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.875 101.8 56.6 -65.1 -38.3 34.5 6.7 19.2 100 100 A L H >< S+ 0 0 1 -4,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.746 95.7 65.4 -65.8 -23.0 33.6 10.1 17.7 101 101 A N H 3< S+ 0 0 109 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.778 99.1 54.7 -67.4 -26.8 35.1 11.9 20.7 102 102 A L T << S+ 0 0 65 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 0.495 98.2 83.0 -83.5 -8.2 38.5 10.5 19.6 103 103 A V < + 0 0 7 -3,-1.1 2,-0.3 -4,-0.2 3,-0.1 -0.793 43.9 164.7-106.9 154.6 38.3 11.9 16.1 104 104 A S + 0 0 91 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.955 62.0 38.4-153.5 160.2 39.0 15.2 14.4 105 105 A D S S+ 0 0 60 -2,-0.3 -56,-1.3 1,-0.3 2,-0.4 0.844 79.8 139.7 61.4 36.4 39.6 16.4 10.8 106 106 A V E - 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