==== 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 1M7A . 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) . 20175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 63.8 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 . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.9 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 59 0, 0.0 2,-0.5 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 127.0 33.6 15.5 16.9 2 2 A L - 0 0 42 274,-0.4 274,-0.3 1,-0.2 95,-0.0 -0.799 360.0 -28.7 -99.3 128.3 30.2 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 0.801 76.0-172.2 34.4 60.9 27.0 15.0 17.2 4 4 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.361 31.6-106.4 -70.5 156.5 27.9 14.4 13.5 5 5 A N - 0 0 49 122,-0.1 104,-0.6 123,-0.1 2,-0.4 -0.672 42.3-155.9 -78.4 134.6 25.3 13.4 11.0 6 6 A V E -ab 109 127A 1 120,-2.2 122,-2.6 -2,-0.3 123,-1.3 -0.949 6.5-154.2-117.0 145.8 26.0 9.7 10.3 7 7 A A E -ab 110 129A 5 102,-2.5 104,-2.5 -2,-0.4 2,-0.4 -0.959 7.7-144.1-118.3 141.1 25.0 7.8 7.1 8 8 A I E -ab 111 130A 0 121,-2.7 123,-3.0 -2,-0.4 2,-0.4 -0.845 16.4-166.4 -96.7 139.1 24.4 4.0 6.9 9 9 A I E + b 0 131A 5 102,-2.3 2,-0.3 -2,-0.4 123,-0.2 -0.993 21.5 149.0-126.5 126.6 25.6 2.5 3.5 10 10 A V E - b 0 132A 9 121,-2.5 123,-2.7 -2,-0.4 2,-0.4 -0.980 39.6-135.6-151.9 156.4 24.4 -1.1 2.6 11 11 A A E + b 0 133A 10 -2,-0.3 2,-0.4 121,-0.2 123,-0.2 -0.973 33.0 175.9-114.9 128.2 23.6 -3.3 -0.4 12 12 A A E - b 0 134A 0 121,-2.8 123,-2.5 -2,-0.4 2,-0.5 -0.996 29.4-124.3-141.1 148.6 20.4 -5.5 -0.0 13 13 A L E >> -Cb 18 135A 2 5,-2.4 4,-1.5 -2,-0.4 5,-1.5 -0.696 47.8 -93.8 -90.7 125.5 18.3 -7.8 -2.1 14 14 A K T 45S+ 0 0 72 121,-3.2 123,-0.2 -2,-0.5 -1,-0.0 -0.407 89.4 14.6 -79.9 153.1 14.7 -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 -0.998 131.5 33.1 -94.9 -9.8 12.1 -7.6 -1.3 16 16 A A T 45S- 0 0 58 -3,-0.1 133,-0.2 -2,-0.0 -2,-0.2 0.513 96.2-126.5 -76.9 -15.7 13.2 -9.2 2.0 17 17 A L T <5 - 0 0 27 -4,-1.5 132,-2.4 1,-0.2 2,-0.2 0.907 38.9-178.3 63.8 51.0 16.3 -7.0 2.3 18 18 A G E < +CD 13 148A 0 -5,-1.5 -5,-2.4 130,-0.2 130,-0.3 -0.544 13.1 174.2 -79.1 144.1 18.7 -9.9 2.7 19 19 A I E + 0 0 18 128,-2.3 2,-0.3 1,-0.3 129,-0.2 0.416 52.3 3.5-128.4 -12.2 22.3 -8.9 3.2 20 20 A G E - D 0 147A 7 127,-1.2 126,-2.1 5,-0.2 127,-1.6 -0.992 42.5-150.0-168.0 174.7 24.4 -12.0 3.9 21 21 A Y B > S-L 24 0B 96 3,-2.7 3,-1.5 -2,-0.3 123,-0.0 -0.927 81.3 -11.7-160.7 119.1 24.8 -15.7 4.3 22 22 A K T 3 S- 0 0 73 -2,-0.3 3,-0.1 1,-0.3 123,-0.0 0.892 127.7 -51.4 54.7 47.6 27.2 -17.6 6.5 23 23 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.486 122.2 90.7 72.5 6.1 29.3 -14.5 7.4 24 24 A K B < S-L 21 0B 115 -3,-1.5 -3,-2.7 2,-0.0 -1,-0.2 -0.822 83.6 -95.4-125.7 168.7 29.7 -13.5 3.7 25 25 A M - 0 0 91 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.640 29.7-137.3 -83.8 136.6 28.0 -11.4 1.0 26 26 A P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.243 81.4 33.6 -76.8 7.9 25.7 -13.5 -1.2 27 27 A W - 0 0 26 2,-0.0 2,-0.4 155,-0.0 -2,-0.1 -0.951 65.2-137.5-155.4 165.4 26.9 -11.9 -4.4 28 28 A R + 0 0 183 -2,-0.3 2,-0.7 151,-0.1 0, 0.0 -0.906 25.9 174.3-134.6 98.9 30.0 -10.4 -6.0 29 29 A L > - 0 0 2 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.946 12.9-165.6-112.5 106.0 28.9 -7.1 -7.9 30 30 A R H > S+ 0 0 160 -2,-0.7 4,-1.5 1,-0.2 -1,-0.1 0.874 85.7 47.8 -62.6 -40.5 32.1 -5.5 -9.1 31 31 A K H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 109.1 54.2 -71.5 -34.3 30.7 -2.1 -9.9 32 32 A E H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.867 105.8 52.8 -65.7 -43.3 28.9 -1.9 -6.6 33 33 A I H X S+ 0 0 89 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.872 109.6 50.1 -57.1 -44.6 32.2 -2.5 -4.7 34 34 A R H X S+ 0 0 141 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.903 110.0 49.6 -61.3 -42.1 33.7 0.4 -6.7 35 35 A Y H X S+ 0 0 11 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.925 109.0 52.4 -59.7 -50.4 30.8 2.7 -5.8 36 36 A F H X S+ 0 0 48 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.911 111.7 47.4 -52.2 -48.1 31.2 1.8 -2.1 37 37 A K H X S+ 0 0 92 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.920 114.4 45.5 -64.8 -48.1 34.9 2.7 -2.4 38 38 A D H X S+ 0 0 62 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.908 114.8 46.2 -59.7 -45.9 34.3 6.0 -4.2 39 39 A V H < S+ 0 0 2 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.5 45.1 -66.5 -42.4 31.5 7.2 -1.9 40 40 A T H < S+ 0 0 0 -4,-2.0 10,-0.2 -5,-0.3 -1,-0.2 0.714 118.8 41.8 -75.5 -18.8 33.3 6.3 1.3 41 41 A T H < S+ 0 0 38 -4,-1.3 9,-0.3 -5,-0.2 -2,-0.2 0.820 89.4 95.6 -98.5 -36.3 36.6 7.8 0.3 42 42 A R < + 0 0 63 -4,-2.3 2,-0.3 -5,-0.2 7,-0.1 -0.305 46.6 175.2 -68.5 140.5 35.8 11.1 -1.5 43 43 A T - 0 0 44 1,-0.1 7,-0.0 5,-0.1 -2,-0.0 -0.923 25.9-156.2-136.1 161.9 35.8 14.4 0.5 44 44 A T S S+ 0 0 111 -2,-0.3 -1,-0.1 125,-0.0 -2,-0.0 0.785 73.3 74.5-108.2 -42.6 35.3 18.1 -0.4 45 45 A K S > S- 0 0 40 1,-0.1 3,-0.5 2,-0.0 -2,-0.1 -0.165 88.5-110.0 -67.2 164.8 37.1 20.0 2.3 46 46 A P T 3 S+ 0 0 116 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.923 97.1 22.7 -74.1 -61.3 40.9 20.0 2.1 47 47 A N T 3 S+ 0 0 151 2,-0.0 2,-0.2 59,-0.0 -2,-0.0 -0.300 101.2 115.5-105.5 49.8 42.9 18.0 4.7 48 48 A T < - 0 0 40 -3,-0.5 2,-0.3 -2,-0.1 58,-0.2 -0.695 40.2-175.7-119.9 168.8 40.0 15.8 5.5 49 49 A R E -e 106 0A 54 56,-1.0 58,-1.9 -2,-0.2 2,-0.3 -0.940 27.4-111.3-146.9 163.8 39.1 12.1 5.3 50 50 A N E - 0 0 0 21,-0.5 23,-2.3 -2,-0.3 2,-0.4 -0.685 24.1-129.1 -97.8 163.9 35.9 10.2 6.0 51 51 A A E -ef 109 73A 0 57,-2.5 59,-2.7 -2,-0.3 2,-0.5 -0.832 12.7-158.4-109.4 142.0 35.4 7.7 8.8 52 52 A V E -ef 110 74A 0 21,-3.3 23,-2.8 -2,-0.4 2,-0.4 -0.991 7.7-161.5-119.3 130.4 34.0 4.1 8.3 53 53 A I E +ef 111 75A 0 57,-3.1 59,-3.2 -2,-0.5 60,-0.5 -0.922 17.5 163.0-115.1 138.2 32.5 2.3 11.3 54 54 A M E - f 0 76A 0 21,-2.3 23,-2.3 -2,-0.4 60,-0.3 -0.981 38.0-102.5-147.1 159.5 32.0 -1.5 11.4 55 55 A G E > - f 0 77A 8 58,-1.7 4,-2.0 -2,-0.3 3,-0.2 -0.265 41.4-106.6 -77.7 158.9 31.3 -4.3 13.9 56 56 A R H > S+ 0 0 81 21,-1.4 4,-2.5 1,-0.2 5,-0.1 0.874 118.2 57.2 -57.2 -39.3 34.3 -6.6 14.9 57 57 A K H > S+ 0 0 134 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.889 106.9 47.0 -65.1 -37.7 32.9 -9.5 12.8 58 58 A T H > S+ 0 0 40 2,-0.2 4,-0.8 -3,-0.2 3,-0.5 0.927 111.2 52.4 -65.6 -45.9 33.0 -7.4 9.6 59 59 A W H >< S+ 0 0 24 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.916 109.3 49.7 -54.6 -49.3 36.5 -6.2 10.4 60 60 A E H 3< S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.748 101.8 62.9 -63.9 -25.0 37.7 -9.8 10.9 61 61 A S H 3< S+ 0 0 74 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.669 84.7 86.5 -75.8 -16.0 36.1 -10.9 7.6 62 62 A I S << S- 0 0 28 -3,-1.0 5,-0.1 -4,-0.8 0, 0.0 -0.670 97.6-105.0 -85.5 127.0 38.4 -8.5 5.6 63 63 A P > - 0 0 59 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.288 30.1-118.5 -52.3 134.1 41.7 -10.4 4.8 64 64 A Q G > S+ 0 0 141 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.781 112.7 58.8 -48.1 -37.8 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 0.678 106.0 50.3 -62.1 -26.5 46.5 -7.8 4.3 66 66 A F G < S+ 0 0 139 -3,-2.6 -1,-0.2 3,-0.0 -2,-0.2 0.197 92.1 122.8-106.1 13.4 43.6 -5.6 3.1 67 67 A R < + 0 0 70 -3,-1.2 2,-0.1 -4,-0.2 -8,-0.0 -0.929 46.4 46.3-125.4 149.1 42.8 -3.8 6.3 68 68 A P S S- 0 0 40 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.599 93.3-117.7 -69.0 157.8 42.6 -1.1 7.3 69 69 A L > - 0 0 27 -2,-0.1 3,-1.1 20,-0.1 -2,-0.1 -0.482 42.9-109.9 -64.1 130.4 40.6 0.2 4.3 70 70 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.162 89.0 16.0 -70.3 151.6 42.9 2.8 2.8 71 71 A D T 3 S+ 0 0 123 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.568 108.7 87.3 69.2 12.4 42.3 6.5 2.8 72 72 A R S < S- 0 0 13 -3,-1.1 2,-0.5 -23,-0.1 -21,-0.2 -0.985 82.8-112.2-138.6 147.0 39.7 6.3 5.5 73 73 A L E -f 51 0A 5 -23,-2.3 -21,-3.3 -2,-0.3 2,-0.5 -0.688 37.7-147.5 -73.8 122.9 39.7 6.4 9.3 74 74 A N E -fg 52 90A 0 15,-3.3 17,-1.9 -2,-0.5 2,-0.5 -0.870 14.6-171.1 -97.9 130.2 38.6 2.9 10.4 75 75 A I E -fg 53 91A 0 -23,-2.8 -21,-2.3 -2,-0.5 2,-0.5 -0.983 3.6-164.5-119.2 126.2 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,-0.5 -0.958 6.7-151.0-115.2 127.6 35.9 -1.0 14.9 77 77 A L E +fg 55 93A 17 -23,-2.3 -21,-1.4 -2,-0.5 2,-0.3 -0.854 24.8 155.9-101.8 137.0 33.2 -1.6 17.6 78 78 A S > - 0 0 18 15,-2.0 3,-1.3 -2,-0.5 -2,-0.0 -0.970 43.9-133.1-150.6 140.7 33.3 -4.4 20.2 79 79 A R T 3 S+ 0 0 179 -2,-0.3 15,-0.1 1,-0.3 -1,-0.0 0.669 109.9 55.9 -68.3 -16.0 31.6 -4.4 23.6 80 80 A S T 3 S+ 0 0 104 13,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.360 88.7 104.5 -94.7 -1.7 34.9 -5.7 25.0 81 81 A Y < - 0 0 48 -3,-1.3 2,-0.2 12,-0.2 -3,-0.1 -0.711 60.8-144.8 -87.9 141.6 36.9 -2.8 23.7 82 82 A E - 0 0 154 -2,-0.4 2,-0.9 11,-0.1 10,-0.1 -0.579 43.5 -93.7 -88.7 155.6 38.3 0.2 25.6 83 83 A N + 0 0 72 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.702 68.0 154.9 -74.5 107.3 38.3 3.4 23.7 84 84 A E E -H 92 0A 107 8,-1.9 8,-2.9 -2,-0.9 2,-0.7 -0.999 47.1-133.2-143.9 140.3 41.8 3.5 22.2 85 85 A I E -H 91 0A 99 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.849 22.0-175.6 -87.9 116.7 43.6 5.0 19.2 86 86 A I E - 0 0 78 4,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.950 63.9 -38.4 -77.1 -57.0 45.7 2.2 17.7 87 87 A D E > S-H 90 0A 77 3,-1.5 3,-0.9 0, 0.0 -1,-0.3 -0.821 82.3 -67.1-148.1-167.0 47.4 4.3 15.0 88 88 A D T 3 S+ 0 0 123 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.616 132.6 38.7 -64.3 -18.4 46.4 7.1 12.7 89 89 A N T 3 S+ 0 0 62 1,-0.2 -15,-3.3 -16,-0.1 2,-0.4 0.506 109.5 60.0-110.5 -10.0 44.0 4.8 10.8 90 90 A I E < +gH 74 87A 18 -3,-0.9 -4,-2.2 -17,-0.2 -3,-1.5 -0.999 48.8 176.0-136.9 132.3 42.5 2.6 13.4 91 91 A I E -gH 75 85A 6 -17,-1.9 -15,-2.6 -2,-0.4 2,-0.4 -0.985 15.9-151.3-125.6 141.6 40.4 3.3 16.5 92 92 A H E +gH 76 84A 26 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.3 -0.852 28.1 160.2-111.7 135.8 38.8 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 -0.974 43.0-143.2-153.0 162.8 35.6 1.7 20.7 94 94 A S S S+ 0 0 56 -2,-0.3 2,-0.3 1,-0.2 -17,-0.1 0.387 88.8 28.7-109.1 -4.2 32.6 0.2 22.5 95 95 A S S > S- 0 0 44 1,-0.1 4,-1.9 -17,-0.0 -1,-0.2 -0.972 74.5-122.6-154.1 149.1 30.0 2.8 21.3 96 96 A I H > S+ 0 0 8 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.946 112.0 47.9 -57.0 -46.7 29.5 4.9 18.2 97 97 A E H > S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.899 109.0 50.8 -68.4 -37.4 29.4 8.1 20.2 98 98 A S H 4 S+ 0 0 40 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.835 108.3 55.2 -63.6 -38.0 32.5 7.5 22.3 99 99 A S H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.859 102.4 55.6 -61.3 -42.0 34.5 6.7 19.2 100 100 A L H >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.753 95.2 66.1 -65.1 -25.4 33.6 10.1 17.6 101 101 A N T 3< S+ 0 0 107 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.746 98.8 55.7 -66.2 -23.2 35.0 12.0 20.6 102 102 A L T < S+ 0 0 66 -3,-1.1 2,-0.4 -4,-0.4 -1,-0.3 0.428 97.0 84.0 -87.9 -2.8 38.4 10.6 19.6 103 103 A V < + 0 0 7 -3,-1.4 2,-0.3 -102,-0.1 3,-0.1 -0.853 44.0 168.0-110.6 151.9 38.3 12.0 16.0 104 104 A S + 0 0 94 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.939 63.5 34.1-146.3 158.8 39.1 15.3 14.4 105 105 A D S S+ 0 0 61 -2,-0.3 -56,-1.0 1,-0.2 2,-0.4 0.866 79.3 138.2 60.1 38.9 39.5 16.4 10.7 106 106 A V E - 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