==== 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 1IA4 . 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) . 19994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 17.2 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 . 35 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.7 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 0 2 3 1 2 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 52 0, 0.0 2,-0.5 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 126.8 33.4 15.3 16.7 2 2 A L - 0 0 44 274,-0.4 274,-0.2 1,-0.2 289,-0.0 -0.857 360.0 -30.2-106.0 124.5 30.1 16.2 18.3 3 3 A K S S- 0 0 35 -2,-0.5 -1,-0.2 94,-0.1 291,-0.1 0.869 78.0-173.2 39.5 56.4 26.8 14.7 17.1 4 4 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.345 31.8-105.4 -69.0 158.3 27.8 14.3 13.4 5 5 A N - 0 0 50 122,-0.1 104,-0.6 123,-0.0 2,-0.4 -0.716 43.1-158.0 -79.9 138.6 25.1 13.2 10.9 6 6 A V E -ab 109 127A 1 120,-2.1 122,-2.4 -2,-0.3 123,-1.2 -0.961 7.0-152.3-123.2 145.4 25.8 9.5 10.1 7 7 A A E -ab 110 129A 4 102,-2.5 104,-2.8 -2,-0.4 2,-0.4 -0.874 7.7-143.2-114.8 145.2 24.8 7.5 7.0 8 8 A I E -ab 111 130A 0 121,-2.3 123,-2.7 -2,-0.3 2,-0.4 -0.936 16.3-163.5 -98.8 139.9 24.2 3.8 6.7 9 9 A I E + b 0 131A 6 102,-2.1 2,-0.3 -2,-0.4 123,-0.2 -0.994 22.8 149.2-128.5 123.6 25.4 2.2 3.4 10 10 A V E - b 0 132A 6 121,-2.4 123,-2.6 -2,-0.4 2,-0.5 -0.979 40.1-134.3-146.8 162.0 24.1 -1.2 2.5 11 11 A A E + b 0 133A 6 -2,-0.3 2,-0.4 121,-0.2 123,-0.2 -0.979 32.5 177.4-120.9 124.7 23.2 -3.5 -0.5 12 12 A A E - b 0 134A 0 121,-2.7 123,-2.5 -2,-0.5 2,-0.5 -0.995 28.9-126.6-138.0 144.3 19.9 -5.4 -0.2 13 13 A L E >> -Cb 18 135A 3 5,-2.4 4,-1.5 -2,-0.4 5,-1.5 -0.761 47.6 -97.2 -87.1 120.3 17.9 -7.7 -2.3 14 14 A K T 45S+ 0 0 69 121,-3.2 123,-0.2 -2,-0.5 -1,-0.0 -0.433 89.3 17.1 -78.4 154.8 14.3 -6.7 -2.8 15 15 A P T 45S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.989 131.2 32.6 -94.2 -11.1 11.6 -7.3 -1.6 16 16 A A T 45S- 0 0 60 -3,-0.1 -2,-0.2 1,-0.0 133,-0.2 0.527 96.8-123.6 -79.8 -9.3 12.7 -8.9 1.6 17 17 A L T <5 - 0 0 24 -4,-1.5 132,-2.3 1,-0.2 2,-0.2 0.913 40.6-178.2 64.7 48.0 15.8 -6.9 2.1 18 18 A G E < +CD 13 148A 0 -5,-1.5 -5,-2.4 130,-0.2 130,-0.3 -0.547 11.7 172.9 -73.3 141.8 18.1 -9.9 2.3 19 19 A I E - 0 0 18 128,-2.2 2,-0.3 1,-0.3 129,-0.2 0.499 52.0 -1.3-130.1 -12.2 21.8 -8.9 2.9 20 20 A G E - D 0 147A 6 127,-1.0 126,-2.1 5,-0.2 127,-1.8 -0.998 43.2-138.4-171.2 172.8 23.7 -12.1 3.5 21 21 A Y B > S-L 24 0B 103 3,-2.5 3,-1.1 -2,-0.3 124,-0.1 -0.866 86.8 -25.5-148.1 110.0 24.0 -15.8 3.9 22 22 A K T 3 S- 0 0 72 -2,-0.3 3,-0.1 1,-0.3 123,-0.0 0.884 130.6 -40.8 52.1 44.0 26.2 -17.3 6.6 23 23 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.461 121.8 89.7 89.2 1.4 28.4 -14.3 6.8 24 24 A K B < S-L 21 0B 118 -3,-1.1 -3,-2.5 2,-0.0 -1,-0.2 -0.951 79.5-107.7-132.8 152.1 28.7 -13.4 3.1 25 25 A M - 0 0 73 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.608 31.6-133.2 -72.8 133.9 26.8 -11.3 0.5 26 26 A P S S+ 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.304 82.7 48.2 -71.2 7.2 25.0 -13.8 -1.8 27 27 A W - 0 0 21 116,-0.0 2,-0.5 2,-0.0 -2,-0.1 -0.939 68.8-137.0-142.5 163.3 26.2 -12.0 -4.9 28 28 A R + 0 0 192 -2,-0.3 2,-0.7 151,-0.1 0, 0.0 -0.934 25.6 175.7-128.8 99.0 29.4 -10.5 -6.5 29 29 A L > - 0 0 2 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 -0.903 8.8-171.3-108.0 94.9 28.5 -7.1 -8.0 30 30 A R H > S+ 0 0 168 -2,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.821 84.8 44.9 -57.2 -41.0 31.7 -5.7 -9.3 31 31 A K H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 109.7 55.9 -72.0 -38.4 30.4 -2.2 -10.1 32 32 A E H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.870 105.6 51.6 -61.3 -41.1 28.5 -2.0 -6.8 33 33 A I H X S+ 0 0 86 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.861 108.4 52.8 -63.9 -36.3 31.7 -2.6 -4.8 34 34 A R H X S+ 0 0 150 -4,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.919 108.3 48.9 -62.9 -47.1 33.4 0.2 -6.8 35 35 A Y H X S+ 0 0 10 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.915 108.9 54.0 -57.5 -48.9 30.6 2.6 -5.9 36 36 A F H X S+ 0 0 46 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.903 111.5 46.9 -51.3 -48.1 30.9 1.6 -2.2 37 37 A K H X S+ 0 0 97 -4,-2.0 4,-1.4 1,-0.2 5,-0.2 0.953 113.4 45.5 -62.3 -52.6 34.6 2.4 -2.5 38 38 A D H X S+ 0 0 63 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.893 115.0 46.7 -59.1 -44.7 34.2 5.8 -4.2 39 39 A V H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.5 45.0 -66.6 -44.0 31.4 7.0 -1.9 40 40 A T H < S+ 0 0 0 -4,-2.3 10,-0.3 -5,-0.3 -1,-0.2 0.666 120.9 41.6 -75.8 -14.5 33.1 6.0 1.4 41 41 A T H < S+ 0 0 33 -4,-1.4 9,-0.3 -5,-0.2 -2,-0.2 0.846 89.7 91.7 -99.2 -43.9 36.4 7.5 0.2 42 42 A R < + 0 0 62 -4,-2.7 2,-0.3 -5,-0.2 7,-0.1 -0.261 47.8 177.5 -62.2 142.3 35.7 10.8 -1.6 43 43 A T - 0 0 43 5,-0.1 7,-0.0 1,-0.1 -2,-0.0 -0.917 26.5-154.4-134.9 159.4 35.7 14.0 0.4 44 44 A T S S+ 0 0 105 -2,-0.3 -1,-0.1 5,-0.1 -2,-0.0 0.720 73.6 78.3-107.1 -33.3 35.3 17.6 -0.6 45 45 A K S > S- 0 0 36 1,-0.1 3,-0.6 2,-0.0 -2,-0.1 -0.312 83.0-117.4 -79.2 158.0 37.2 19.4 2.2 46 46 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.953 97.7 24.3 -60.7 -70.2 41.0 19.5 2.1 47 47 A N T 3 S+ 0 0 145 2,-0.0 2,-0.2 59,-0.0 -2,-0.0 -0.103 104.4 109.6 -98.1 38.0 42.8 17.8 4.9 48 48 A T < - 0 0 37 -3,-0.6 2,-0.3 58,-0.1 58,-0.2 -0.668 41.5-176.5-117.3 171.3 39.9 15.4 5.6 49 49 A R E -e 106 0A 55 56,-1.1 58,-2.6 -2,-0.2 2,-0.2 -0.918 28.4-111.7-147.2 168.0 38.8 11.9 5.3 50 50 A N E - f 0 72A 0 21,-0.5 23,-2.2 -9,-0.3 2,-0.4 -0.654 25.7-132.2-100.7 165.9 35.7 9.9 5.9 51 51 A A E -ef 109 73A 0 57,-2.6 59,-2.4 -2,-0.2 2,-0.4 -0.883 10.8-155.7-115.2 144.4 35.2 7.4 8.7 52 52 A V E -ef 110 74A 0 21,-2.8 23,-2.7 -2,-0.4 2,-0.4 -0.992 8.2-156.3-114.9 133.2 33.7 3.9 8.2 53 53 A I E +ef 111 75A 0 57,-2.9 59,-2.6 -2,-0.4 60,-0.7 -0.928 19.2 168.1-111.0 133.9 32.2 2.1 11.2 54 54 A M E -ef 113 76A 0 21,-2.5 23,-2.1 -2,-0.4 60,-0.3 -0.943 35.2-106.7-140.8 157.9 31.9 -1.7 11.3 55 55 A G E > - f 0 77A 7 58,-1.1 4,-2.1 -2,-0.3 5,-0.2 -0.340 40.0-106.9 -76.3 160.7 31.1 -4.4 13.9 56 56 A R H > S+ 0 0 87 21,-1.5 4,-2.2 1,-0.2 5,-0.1 0.849 117.5 56.6 -62.1 -38.8 33.9 -6.6 15.1 57 57 A K H > S+ 0 0 139 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.895 106.5 48.2 -63.4 -40.4 32.7 -9.6 13.1 58 58 A T H >> S+ 0 0 39 2,-0.2 4,-0.8 1,-0.2 3,-0.7 0.950 111.3 51.9 -63.9 -45.8 32.8 -7.8 9.8 59 59 A W H >< S+ 0 0 24 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.929 109.8 49.3 -50.7 -51.4 36.4 -6.5 10.7 60 60 A E H 3< S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.770 103.4 60.9 -62.3 -24.3 37.5 -10.0 11.4 61 61 A S H << S+ 0 0 82 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.636 84.5 90.3 -81.0 -16.3 36.0 -11.2 8.1 62 62 A I S << S- 0 0 27 -3,-1.3 5,-0.1 -4,-0.8 -4,-0.0 -0.697 94.9-105.6 -79.4 132.6 38.4 -9.0 6.1 63 63 A P > - 0 0 62 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.269 31.5-117.9 -53.3 135.2 41.6 -10.8 5.3 64 64 A Q G > S+ 0 0 142 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.802 114.1 56.1 -50.1 -34.1 44.3 -9.4 7.6 65 65 A K G 3 S+ 0 0 143 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.754 106.1 54.1 -72.5 -19.9 46.4 -8.0 4.6 66 66 A F G < S+ 0 0 139 -3,-2.6 -1,-0.2 3,-0.0 -2,-0.2 0.259 90.7 122.7 -99.6 10.6 43.3 -6.1 3.5 67 67 A R < + 0 0 72 -3,-1.1 2,-0.1 -4,-0.2 -8,-0.0 -0.925 48.0 42.7-122.6 143.3 42.6 -4.2 6.7 68 68 A P S S- 0 0 38 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.636 92.4-116.3 -74.8 161.8 42.3 -1.4 7.5 69 69 A L > - 0 0 27 -2,-0.1 3,-1.0 1,-0.1 -2,-0.1 -0.422 43.6-113.7 -61.4 124.8 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 -0.185 87.8 18.5 -68.5 153.2 42.6 2.3 2.9 71 71 A D T 3 S+ 0 0 125 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.529 109.8 81.4 69.3 11.9 42.0 6.0 2.7 72 72 A R E < S-f 50 0A 12 -3,-1.0 2,-0.5 -23,-0.1 -21,-0.2 -0.983 85.1-108.7-141.6 150.6 39.4 6.1 5.5 73 73 A L E -f 51 0A 5 -23,-2.2 -21,-2.8 -2,-0.3 2,-0.5 -0.713 38.3-146.9 -73.0 123.4 39.4 6.1 9.3 74 74 A N E -fg 52 90A 0 15,-3.0 17,-2.0 -2,-0.5 2,-0.5 -0.866 14.8-170.7 -95.2 130.8 38.3 2.6 10.3 75 75 A I E -fg 53 91A 0 -23,-2.7 -21,-2.5 -2,-0.5 2,-0.5 -0.983 3.7-162.9-119.6 128.5 36.3 2.3 13.6 76 76 A I E -fg 54 92A 0 15,-2.7 17,-2.1 -2,-0.5 2,-0.5 -0.919 5.9-151.7-114.3 125.1 35.5 -1.1 15.0 77 77 A L E +fg 55 93A 18 -23,-2.1 -21,-1.5 -2,-0.5 2,-0.3 -0.835 23.7 158.2 -97.0 134.7 32.8 -1.6 17.6 78 78 A S > - 0 0 18 15,-2.1 3,-1.0 -2,-0.5 -2,-0.0 -0.965 43.0-134.6-149.2 142.5 32.8 -4.3 20.2 79 79 A R T 3 S+ 0 0 176 -2,-0.3 15,-0.1 1,-0.2 -1,-0.0 0.672 110.4 54.7 -68.5 -20.7 31.0 -4.5 23.6 80 80 A S T 3 S+ 0 0 110 13,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.349 90.2 106.1 -89.3 -5.2 34.3 -5.7 25.0 81 81 A Y < - 0 0 45 -3,-1.0 2,-0.2 12,-0.2 13,-0.1 -0.634 60.8-140.5 -88.2 148.8 36.4 -2.8 23.7 82 82 A E - 0 0 148 -2,-0.3 2,-0.6 11,-0.1 -2,-0.1 -0.623 40.5 -98.2 -89.2 154.6 37.9 0.1 25.5 83 83 A N + 0 0 74 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.729 68.9 147.2 -79.2 115.9 37.7 3.5 23.7 84 84 A E E -H 92 0A 99 8,-2.3 8,-3.2 -2,-0.6 2,-0.6 -0.974 52.2-129.8-158.3 141.5 41.2 3.7 22.2 85 85 A I E -H 91 0A 95 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.846 22.1-176.4 -88.2 112.4 43.1 5.0 19.1 86 86 A I E - 0 0 77 4,-2.0 2,-0.2 -2,-0.6 -1,-0.2 0.936 66.6 -34.1 -75.5 -57.1 45.2 2.1 17.8 87 87 A D E > S-H 90 0A 74 3,-1.5 3,-0.8 0, 0.0 -1,-0.3 -0.801 81.9 -70.5-146.5-170.7 46.9 4.1 15.1 88 88 A D T 3 S+ 0 0 124 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.629 132.2 36.8 -67.1 -10.4 46.0 6.9 12.7 89 89 A N T 3 S+ 0 0 64 1,-0.1 -15,-3.0 -16,-0.1 2,-0.4 0.405 110.1 63.8-115.3 -8.2 43.6 4.6 10.7 90 90 A I E < +gH 74 87A 21 -3,-0.8 -4,-2.0 -17,-0.2 -3,-1.5 -0.993 50.8 175.9-129.2 134.4 42.1 2.4 13.4 91 91 A I E -gH 75 85A 3 -17,-2.0 -15,-2.7 -2,-0.4 2,-0.4 -0.962 14.4-154.4-127.3 141.0 39.9 3.2 16.4 92 92 A H E +gH 76 84A 34 -8,-3.2 -8,-2.3 -2,-0.4 2,-0.3 -0.911 26.5 158.7-111.9 138.7 38.4 0.7 18.9 93 93 A A E -g 77 0A 0 -17,-2.1 -15,-2.1 -2,-0.4 -12,-0.2 -0.989 44.2-142.7-154.0 165.6 35.2 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 0.415 89.5 28.6-110.2 0.3 32.2 0.3 22.5 95 95 A S S > S- 0 0 46 1,-0.1 4,-2.2 0, 0.0 -1,-0.2 -0.967 73.6-123.1-155.0 154.5 29.6 2.8 21.2 96 96 A I H > S+ 0 0 6 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.929 113.3 48.8 -62.3 -47.5 29.2 4.9 18.1 97 97 A E H > S+ 0 0 62 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.881 110.1 49.5 -63.8 -37.1 29.0 8.1 20.1 98 98 A S H >4 S+ 0 0 33 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.883 108.4 54.4 -68.2 -38.9 32.2 7.3 22.1 99 99 A S H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.905 103.7 55.7 -63.0 -38.0 34.1 6.5 19.0 100 100 A L H >< S+ 0 0 1 -4,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.760 94.9 67.0 -68.2 -25.0 33.2 9.9 17.4 101 101 A N T << S+ 0 0 106 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.714 97.1 56.7 -65.6 -19.9 34.7 11.7 20.4 102 102 A L T < S+ 0 0 64 -3,-1.8 2,-0.4 -4,-0.4 -1,-0.2 0.454 96.0 82.9 -91.4 -1.1 38.1 10.4 19.3 103 103 A V < + 0 0 7 -3,-1.2 2,-0.3 -4,-0.2 3,-0.1 -0.832 40.8 164.7-113.6 153.7 38.1 11.9 15.9 104 104 A S + 0 0 94 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.940 66.1 40.4-148.9 156.9 38.8 15.2 14.2 105 105 A D S S+ 0 0 58 -2,-0.3 -56,-1.1 1,-0.3 2,-0.4 0.902 78.7 137.1 65.3 41.1 39.4 16.0 10.5 106 106 A V E - 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