==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-JUL-02 1M79 . 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) . 20185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 16.4 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 . 29 7.6 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 . 56 14.6 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 2 1 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 1 1 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 55 0, 0.0 2,-0.5 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 125.9 33.5 15.3 16.5 2 2 A L - 0 0 44 274,-0.4 274,-0.3 1,-0.2 95,-0.0 -0.849 360.0 -30.2-100.2 129.5 30.2 16.2 18.2 3 3 A K S S- 0 0 36 -2,-0.5 -1,-0.2 1,-0.1 291,-0.1 0.808 77.8-174.3 37.4 55.0 26.9 14.8 17.0 4 4 A P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.313 32.8-103.2 -70.1 156.8 27.8 14.4 13.3 5 5 A N - 0 0 47 122,-0.1 104,-0.5 123,-0.1 2,-0.4 -0.593 42.6-156.4 -75.8 140.2 25.2 13.2 10.8 6 6 A V E -a 127 0A 1 120,-1.8 122,-2.5 -2,-0.2 123,-1.3 -0.989 5.7-155.0-123.3 143.7 25.8 9.5 10.0 7 7 A A E -ab 129 110A 4 102,-2.6 104,-2.7 -2,-0.4 2,-0.5 -0.904 8.5-142.1-117.2 144.7 24.8 7.6 6.9 8 8 A I E -ab 130 111A 0 121,-2.4 123,-3.3 -2,-0.4 2,-0.4 -0.916 15.9-165.0 -96.6 140.8 24.2 3.8 6.6 9 9 A I E +a 131 0A 5 102,-2.6 2,-0.3 -2,-0.5 123,-0.2 -0.992 23.9 144.7-129.0 127.4 25.4 2.3 3.2 10 10 A V E -a 132 0A 10 121,-2.3 123,-2.5 -2,-0.4 2,-0.4 -0.972 40.7-134.7-156.1 157.7 24.2 -1.2 2.3 11 11 A A E +a 133 0A 9 -2,-0.3 2,-0.3 121,-0.2 123,-0.2 -0.986 32.2 176.1-119.7 129.5 23.1 -3.3 -0.7 12 12 A A E -a 134 0A 0 121,-2.9 123,-2.7 -2,-0.4 2,-0.5 -0.988 28.6-123.2-141.4 151.0 20.0 -5.4 -0.3 13 13 A L E >> -aC 135 18A 1 5,-2.2 4,-1.8 -2,-0.3 5,-1.4 -0.757 45.6 -97.6 -96.0 125.4 17.8 -7.7 -2.4 14 14 A K T 45S+ 0 0 66 121,-3.1 123,-0.3 -2,-0.5 -1,-0.0 -0.455 89.6 20.2 -80.5 152.2 14.1 -6.8 -2.8 15 15 A P T 45S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.989 131.6 29.4 -92.8 -10.2 11.6 -7.5 -1.7 16 16 A A T 45S- 0 0 60 -3,-0.1 -2,-0.2 1,-0.0 133,-0.2 0.583 95.1-124.7 -84.0 -10.7 12.7 -8.9 1.7 17 17 A L T <5 + 0 0 28 -4,-1.8 132,-2.5 1,-0.2 -3,-0.2 0.899 41.0 179.0 65.7 46.2 15.8 -6.8 2.0 18 18 A G E < +CD 13 148A 0 -5,-1.4 -5,-2.2 130,-0.2 130,-0.3 -0.495 12.4 173.8 -75.9 144.6 18.2 -9.8 2.5 19 19 A I E + 0 0 18 128,-2.7 2,-0.3 1,-0.2 129,-0.2 0.432 52.0 16.4-132.6 -4.2 21.8 -8.9 2.9 20 20 A G E - D 0 147A 6 127,-1.1 126,-2.6 5,-0.2 127,-1.5 -0.991 41.9-156.5-168.2 165.4 23.8 -12.0 3.6 21 21 A Y B > S-L 24 0B 78 3,-2.4 3,-1.6 -2,-0.3 124,-0.1 -0.864 83.0 -17.3-153.1 118.0 24.2 -15.8 3.7 22 22 A K T 3 S- 0 0 108 -2,-0.3 3,-0.1 1,-0.3 123,-0.0 0.856 128.4 -48.5 49.6 44.7 26.6 -17.6 6.0 23 23 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.496 122.8 83.6 79.6 10.8 28.6 -14.6 6.8 24 24 A K B < S-L 21 0B 118 -3,-1.6 -3,-2.4 0, 0.0 -1,-0.2 -0.877 85.6 -92.0-135.0 166.9 29.1 -13.4 3.2 25 25 A M - 0 0 89 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.597 32.6-132.4 -80.4 136.3 27.2 -11.3 0.6 26 26 A P S S+ 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.307 83.7 36.9 -73.1 6.6 25.0 -13.5 -1.6 27 27 A W - 0 0 27 2,-0.0 2,-0.5 155,-0.0 -2,-0.1 -0.940 67.3-135.1-150.5 165.2 26.2 -11.9 -4.9 28 28 A R + 0 0 189 -2,-0.3 2,-0.7 151,-0.1 0, 0.0 -0.947 27.0 174.5-129.9 100.4 29.4 -10.4 -6.5 29 29 A L > - 0 0 4 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 -0.943 10.6-168.9-110.0 106.6 28.4 -7.1 -8.2 30 30 A R H > S+ 0 0 164 -2,-0.7 4,-1.5 1,-0.2 -1,-0.1 0.855 84.5 47.3 -67.3 -39.9 31.6 -5.5 -9.4 31 31 A K H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 110.4 54.6 -71.3 -33.5 30.3 -2.1 -10.3 32 32 A E H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.880 106.1 51.3 -68.0 -39.3 28.5 -1.9 -6.9 33 33 A I H X S+ 0 0 90 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.897 109.4 51.4 -60.4 -40.5 31.8 -2.6 -5.0 34 34 A R H X S+ 0 0 141 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.908 109.0 49.7 -63.3 -40.9 33.4 0.2 -7.0 35 35 A Y H X S+ 0 0 8 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.933 109.3 52.4 -58.4 -51.1 30.5 2.6 -6.1 36 36 A F H X S+ 0 0 50 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.934 111.3 47.8 -51.6 -49.9 30.9 1.6 -2.4 37 37 A K H X S+ 0 0 90 -4,-2.4 4,-1.6 1,-0.2 5,-0.2 0.934 114.8 44.2 -59.1 -49.6 34.7 2.4 -2.6 38 38 A D H X S+ 0 0 72 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.930 115.0 46.5 -62.9 -46.7 34.2 5.8 -4.3 39 39 A V H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.897 116.4 44.5 -65.1 -45.8 31.3 7.1 -2.1 40 40 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 10,-0.2 0.704 120.5 40.8 -72.8 -21.0 33.1 6.1 1.1 41 41 A T H < S+ 0 0 33 -4,-1.6 9,-0.3 -5,-0.2 -2,-0.2 0.828 90.8 92.6 -92.6 -43.2 36.5 7.5 0.1 42 42 A R < + 0 0 68 -4,-2.7 2,-0.3 -5,-0.2 7,-0.1 -0.332 47.0 176.5 -64.1 139.5 35.8 10.8 -1.7 43 43 A T - 0 0 44 -2,-0.1 7,-0.0 5,-0.1 -2,-0.0 -0.890 26.3-153.8-131.7 163.2 35.8 14.0 0.2 44 44 A T S S+ 0 0 106 -2,-0.3 -1,-0.1 125,-0.0 -2,-0.0 0.691 73.4 77.9-107.3 -34.0 35.4 17.7 -0.8 45 45 A K S > S- 0 0 35 1,-0.1 3,-0.7 4,-0.0 -2,-0.1 -0.401 83.1-116.9 -79.3 154.4 37.3 19.4 1.9 46 46 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.937 97.5 26.2 -58.8 -67.8 41.1 19.6 1.9 47 47 A N T 3 S+ 0 0 139 2,-0.0 2,-0.2 59,-0.0 -2,-0.0 -0.055 103.4 107.9 -98.7 36.1 42.8 17.8 4.8 48 48 A T < - 0 0 34 -3,-0.7 2,-0.3 58,-0.0 58,-0.2 -0.625 41.4-176.6-117.7 170.4 40.0 15.4 5.4 49 49 A R E -e 106 0A 54 56,-1.3 58,-2.7 -2,-0.2 2,-0.3 -0.903 29.1-111.6-146.3 168.5 38.9 11.8 5.1 50 50 A N E - 0 0 0 21,-0.5 23,-2.4 -2,-0.3 2,-0.4 -0.718 25.0-132.9-101.1 165.0 35.7 9.9 5.8 51 51 A A E -ef 109 73A 0 57,-2.4 59,-2.3 -2,-0.3 2,-0.4 -0.885 11.3-156.1-116.8 145.2 35.3 7.4 8.6 52 52 A V E -ef 110 74A 0 21,-2.7 23,-2.8 -2,-0.4 2,-0.4 -0.991 7.1-155.9-119.0 133.6 33.7 3.9 8.1 53 53 A I E +ef 111 75A 0 57,-3.1 59,-2.8 -2,-0.4 60,-0.6 -0.918 19.2 167.1-111.0 137.1 32.2 2.1 11.1 54 54 A M E -ef 113 76A 0 21,-2.5 23,-2.4 -2,-0.4 60,-0.3 -0.959 35.6-105.4-142.3 161.4 31.8 -1.7 11.2 55 55 A G E > - f 0 77A 9 58,-1.5 4,-2.1 -2,-0.3 3,-0.4 -0.326 39.4-107.5 -81.3 159.4 31.0 -4.5 13.7 56 56 A R H > S+ 0 0 83 21,-1.5 4,-2.6 1,-0.2 5,-0.1 0.839 118.1 56.3 -57.8 -40.1 33.9 -6.7 15.0 57 57 A K H > S+ 0 0 123 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.871 107.0 49.3 -63.2 -41.2 32.7 -9.7 13.0 58 58 A T H >4 S+ 0 0 46 -3,-0.4 3,-0.8 2,-0.2 4,-0.5 0.925 111.2 49.7 -60.2 -49.6 32.8 -7.7 9.7 59 59 A W H >< S+ 0 0 22 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.916 109.6 50.9 -55.1 -50.4 36.4 -6.6 10.6 60 60 A E H 3< S+ 0 0 107 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.694 102.3 62.7 -62.3 -19.8 37.5 -10.1 11.3 61 61 A S T << S+ 0 0 86 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.548 84.2 88.2 -81.8 -10.4 36.0 -11.3 7.9 62 62 A I S < S- 0 0 25 -3,-1.6 5,-0.1 -4,-0.5 -4,-0.0 -0.786 95.5-107.5 -88.5 130.5 38.5 -9.0 6.0 63 63 A P > - 0 0 59 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.263 30.8-117.9 -53.2 136.3 41.8 -10.9 5.3 64 64 A Q G > S+ 0 0 142 1,-0.3 3,-1.1 2,-0.2 -2,-0.0 0.795 113.5 58.3 -50.9 -33.0 44.4 -9.4 7.6 65 65 A K G 3 S+ 0 0 146 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.777 105.4 51.4 -69.9 -23.6 46.5 -8.3 4.7 66 66 A F G < S+ 0 0 142 -3,-2.3 -1,-0.2 3,-0.0 -2,-0.2 0.223 92.5 126.2-100.5 13.6 43.6 -6.2 3.4 67 67 A R < + 0 0 77 -3,-1.1 2,-0.2 -4,-0.2 -8,-0.0 -0.919 44.9 42.8-126.7 146.8 42.7 -4.3 6.5 68 68 A P S S- 0 0 38 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.629 93.6-112.8 -75.0 165.8 42.4 -1.6 7.4 69 69 A L > - 0 0 31 -2,-0.2 3,-1.0 1,-0.1 -2,-0.1 -0.377 45.3-108.7 -63.8 127.1 40.3 -0.4 4.4 70 70 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.284 88.3 12.3 -67.2 150.9 42.6 2.1 2.7 71 71 A D T 3 S+ 0 0 113 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.498 109.2 82.9 68.9 10.7 42.1 5.9 2.6 72 72 A R S < S- 0 0 8 -3,-1.0 2,-0.5 -23,-0.1 -21,-0.2 -0.968 85.1-107.4-138.4 152.2 39.4 6.0 5.3 73 73 A L E -f 51 0A 3 -23,-2.4 -21,-2.7 -2,-0.3 2,-0.5 -0.730 38.7-143.4 -78.1 125.5 39.6 6.0 9.1 74 74 A N E -fg 52 90A 0 15,-3.1 17,-2.4 -2,-0.5 2,-0.5 -0.867 17.1-172.1 -96.0 126.5 38.4 2.5 10.2 75 75 A I E -fg 53 91A 0 -23,-2.8 -21,-2.5 -2,-0.5 2,-0.5 -0.980 3.2-166.1-117.1 130.2 36.3 2.3 13.4 76 76 A I E -fg 54 92A 0 15,-2.7 17,-1.5 -2,-0.5 2,-0.5 -0.956 6.7-151.7-119.3 128.2 35.5 -1.1 14.8 77 77 A L E +fg 55 93A 16 -23,-2.4 -21,-1.5 -2,-0.5 2,-0.3 -0.831 23.7 157.0-100.8 139.9 32.8 -1.6 17.5 78 78 A S > - 0 0 17 15,-2.0 3,-1.5 -2,-0.5 15,-0.0 -0.967 44.5-132.8-150.8 142.9 32.7 -4.4 20.0 79 79 A R T 3 S+ 0 0 175 -2,-0.3 15,-0.1 1,-0.3 -1,-0.1 0.680 111.0 55.0 -67.3 -18.5 30.9 -4.4 23.4 80 80 A S T 3 S+ 0 0 108 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.407 88.7 104.1 -89.2 -8.4 34.3 -5.7 24.8 81 81 A Y < - 0 0 46 -3,-1.5 2,-0.2 12,-0.2 -3,-0.1 -0.658 63.1-137.0 -85.9 145.2 36.5 -2.9 23.5 82 82 A E - 0 0 147 -2,-0.3 2,-0.8 11,-0.1 -4,-0.1 -0.533 40.0 -98.2 -84.2 155.2 38.0 0.0 25.4 83 83 A N S S+ 0 0 77 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.754 70.5 148.2 -77.8 106.8 37.7 3.4 23.6 84 84 A E E -H 92 0A 96 8,-2.3 8,-3.1 -2,-0.8 2,-0.6 -0.998 52.4-130.2-149.0 147.2 41.2 3.6 22.1 85 85 A I E -H 91 0A 97 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.858 21.3-178.1 -94.2 119.9 43.2 4.9 19.1 86 86 A I E - 0 0 78 4,-2.4 2,-0.2 -2,-0.6 -1,-0.2 0.936 66.4 -36.4 -79.8 -58.0 45.3 2.0 17.7 87 87 A D E > S-H 90 0A 75 3,-1.4 3,-0.9 0, 0.0 -1,-0.4 -0.801 80.7 -68.8-149.0-169.6 47.0 4.1 15.0 88 88 A D T 3 S+ 0 0 122 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.614 132.7 36.2 -67.8 -8.4 46.0 7.0 12.7 89 89 A N T 3 S+ 0 0 65 1,-0.2 -15,-3.1 -16,-0.1 2,-0.4 0.440 109.5 63.6-120.0 -5.1 43.7 4.6 10.7 90 90 A I E < +gH 74 87A 19 -3,-0.9 -4,-2.4 -17,-0.2 -3,-1.4 -0.994 50.7 176.6-132.9 130.3 42.2 2.3 13.3 91 91 A I E -gH 75 85A 5 -17,-2.4 -15,-2.7 -2,-0.4 2,-0.4 -0.970 13.2-156.1-125.9 140.3 39.9 3.1 16.3 92 92 A H E +gH 76 84A 32 -8,-3.1 -8,-2.3 -2,-0.4 2,-0.3 -0.878 26.8 152.9-113.3 139.2 38.3 0.6 18.8 93 93 A A E -g 77 0A 0 -17,-1.5 -15,-2.0 -2,-0.4 -12,-0.2 -0.975 45.0-139.5-155.4 164.0 35.2 1.6 20.7 94 94 A S S S+ 0 0 56 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.1 0.379 89.8 34.2-108.2 -0.7 32.1 0.1 22.3 95 95 A S S > S- 0 0 45 1,-0.1 4,-2.1 -17,-0.0 -1,-0.2 -0.984 74.5-125.2-147.8 152.2 29.7 2.7 21.1 96 96 A I H > S+ 0 0 7 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.932 111.9 47.6 -60.0 -47.5 29.2 4.9 18.0 97 97 A E H > S+ 0 0 64 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.906 109.7 50.8 -65.4 -39.0 29.1 8.0 20.0 98 98 A S H >> S+ 0 0 36 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.880 108.1 55.3 -56.8 -45.6 32.2 7.3 22.1 99 99 A S H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.872 102.6 55.0 -57.9 -42.6 34.1 6.5 18.9 100 100 A L H >< S+ 0 0 2 -4,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.679 94.7 67.4 -69.8 -16.7 33.3 9.9 17.3 101 101 A N H << S+ 0 0 108 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.792 98.4 55.6 -71.2 -21.0 34.8 11.7 20.3 102 102 A L T << S+ 0 0 61 -3,-1.2 2,-0.4 -4,-0.5 -1,-0.2 0.417 95.0 86.6 -88.8 -3.0 38.2 10.3 19.2 103 103 A V < + 0 0 8 -3,-1.1 2,-0.3 -102,-0.1 3,-0.1 -0.815 43.1 169.5-109.4 152.5 38.1 11.7 15.7 104 104 A S + 0 0 86 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.921 65.3 32.4-145.9 158.6 39.1 15.0 14.0 105 105 A D S S+ 0 0 103 -2,-0.3 -56,-1.3 1,-0.2 2,-0.5 0.838 80.5 140.4 55.6 40.3 39.5 16.0 10.4 106 106 A V E - 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