==== 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 1IA1 . 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) . 20013.0 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 . 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 . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.4 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 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 66 0, 0.0 2,-0.5 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 126.4 33.5 15.5 16.7 2 2 A L - 0 0 48 274,-0.4 274,-0.2 1,-0.2 95,-0.0 -0.850 360.0 -27.0-100.9 126.4 30.2 16.4 18.4 3 3 A K S S- 0 0 33 -2,-0.5 -1,-0.2 1,-0.1 291,-0.1 0.818 76.7-172.3 37.9 59.8 27.0 15.0 17.0 4 4 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.361 32.0-106.7 -70.0 158.5 28.0 14.5 13.4 5 5 A N - 0 0 48 122,-0.1 104,-0.5 123,-0.0 2,-0.4 -0.663 43.3-157.6 -80.5 132.8 25.3 13.4 10.9 6 6 A V E -ab 109 127A 1 120,-1.9 122,-2.3 -2,-0.3 123,-1.4 -0.977 6.5-152.9-120.6 148.5 26.0 9.7 10.1 7 7 A A E -ab 110 129A 4 102,-2.5 104,-2.8 -2,-0.4 2,-0.4 -0.923 7.9-142.2-117.3 142.3 25.0 7.7 7.0 8 8 A I E -ab 111 130A 0 121,-2.6 123,-3.5 -2,-0.4 2,-0.4 -0.867 17.0-166.4 -98.0 141.2 24.4 4.0 6.7 9 9 A I E + b 0 131A 4 102,-2.3 2,-0.3 -2,-0.4 123,-0.2 -0.999 21.8 148.2-128.7 127.1 25.6 2.4 3.4 10 10 A V E - b 0 132A 8 121,-2.4 123,-3.1 -2,-0.4 2,-0.5 -0.980 40.6-134.9-153.3 156.5 24.5 -1.1 2.5 11 11 A A E + b 0 133A 10 -2,-0.3 2,-0.4 121,-0.2 123,-0.2 -0.970 33.3 176.8-114.5 124.7 23.6 -3.4 -0.4 12 12 A A E - b 0 134A 0 121,-2.8 123,-2.8 -2,-0.5 2,-0.5 -0.991 29.2-125.9-135.8 148.4 20.4 -5.4 -0.0 13 13 A L E >> -Cb 18 135A 2 5,-2.8 4,-1.6 -2,-0.4 5,-1.5 -0.720 47.5 -97.1 -90.4 123.9 18.3 -7.9 -2.1 14 14 A K T 45S+ 0 0 68 121,-3.0 123,-0.2 -2,-0.5 -1,-0.0 -0.428 88.8 17.8 -79.9 153.3 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 -0.995 131.7 32.5 -94.0 -11.8 12.1 -7.6 -1.3 16 16 A A T 45S- 0 0 59 -3,-0.1 -2,-0.2 1,-0.0 133,-0.2 0.493 96.5-125.0 -78.2 -13.8 13.2 -9.1 1.9 17 17 A L T <5 - 0 0 26 -4,-1.6 132,-2.3 1,-0.2 -3,-0.2 0.891 39.9-179.1 65.5 45.4 16.3 -7.0 2.3 18 18 A G E < +CD 13 148A 0 -5,-1.5 -5,-2.8 130,-0.2 130,-0.3 -0.585 12.4 172.1 -75.3 143.3 18.7 -9.9 2.6 19 19 A I E + 0 0 19 128,-2.5 2,-0.3 1,-0.3 129,-0.2 0.324 52.4 9.3-131.3 -9.8 22.4 -8.8 3.1 20 20 A G E - D 0 147A 7 127,-1.1 126,-1.6 5,-0.2 127,-1.5 -0.993 44.3-148.7-168.5 169.1 24.4 -12.0 3.9 21 21 A Y B > S-L 24 0B 99 3,-2.6 3,-2.3 -2,-0.3 124,-0.1 -0.949 82.0 -20.8-150.7 119.3 24.8 -15.7 4.1 22 22 A K T 3 S- 0 0 73 -2,-0.3 3,-0.1 1,-0.3 123,-0.0 0.896 128.7 -45.9 41.4 53.6 27.1 -17.5 6.6 23 23 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.447 122.9 87.4 77.2 3.1 29.3 -14.5 7.2 24 24 A K B < S-L 21 0B 113 -3,-2.3 -3,-2.6 2,-0.0 -1,-0.2 -0.829 83.1 -97.3-126.3 167.8 29.7 -13.5 3.5 25 25 A M - 0 0 91 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.625 30.8-134.2 -82.8 141.7 27.9 -11.4 0.9 26 26 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.225 82.6 32.2 -78.6 10.3 25.7 -13.5 -1.3 27 27 A W - 0 0 24 2,-0.0 2,-0.5 155,-0.0 -2,-0.1 -0.968 65.9-136.4-159.8 163.5 26.9 -11.8 -4.6 28 28 A R + 0 0 188 -2,-0.3 2,-0.7 151,-0.1 0, 0.0 -0.948 25.4 178.0-133.2 98.9 30.0 -10.2 -6.0 29 29 A L > - 0 0 2 -2,-0.5 4,-2.0 1,-0.2 -2,-0.0 -0.943 10.4-166.1-107.5 102.9 28.8 -7.0 -7.9 30 30 A R H > S+ 0 0 161 -2,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.869 85.1 47.4 -59.5 -44.1 32.0 -5.4 -9.2 31 31 A K H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 110.1 53.9 -65.6 -37.5 30.6 -2.0 -10.1 32 32 A E H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.887 105.2 53.7 -65.6 -42.7 28.8 -1.8 -6.7 33 33 A I H X S+ 0 0 84 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.872 108.5 49.6 -57.4 -43.2 32.0 -2.4 -4.9 34 34 A R H X S+ 0 0 139 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.899 110.0 50.7 -65.8 -38.2 33.7 0.5 -6.8 35 35 A Y H X S+ 0 0 9 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.946 108.8 52.3 -58.9 -52.3 30.7 2.8 -5.9 36 36 A F H X S+ 0 0 47 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.918 111.8 46.9 -48.3 -51.5 31.1 1.8 -2.2 37 37 A K H X S+ 0 0 88 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.940 114.2 45.7 -60.0 -49.2 34.8 2.7 -2.4 38 38 A D H X S+ 0 0 66 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.923 114.5 47.3 -60.6 -49.6 34.3 6.1 -4.2 39 39 A V H < S+ 0 0 1 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.906 115.7 43.1 -61.1 -46.6 31.5 7.2 -1.9 40 40 A T H < S+ 0 0 0 -4,-2.3 10,-0.2 -5,-0.3 -1,-0.2 0.687 120.3 42.9 -74.5 -19.7 33.2 6.3 1.3 41 41 A T H < S+ 0 0 38 -4,-1.5 9,-0.3 -5,-0.2 -2,-0.2 0.811 89.2 94.9 -93.5 -41.6 36.5 7.8 0.2 42 42 A R < + 0 0 60 -4,-2.7 2,-0.3 -5,-0.2 7,-0.1 -0.309 47.5 178.1 -61.3 138.3 35.7 11.1 -1.5 43 43 A T - 0 0 42 5,-0.1 7,-0.0 2,-0.1 -2,-0.0 -0.889 27.5-154.9-132.7 161.9 35.8 14.4 0.4 44 44 A T S S+ 0 0 124 -2,-0.3 -1,-0.1 125,-0.0 -2,-0.0 0.689 74.8 77.1-103.5 -41.1 35.2 18.1 -0.4 45 45 A K S S- 0 0 34 1,-0.1 3,-0.4 4,-0.0 -2,-0.1 -0.273 83.8-116.5 -72.2 161.3 37.3 19.7 2.3 46 46 A P S S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.959 98.2 20.6 -70.3 -64.3 41.1 19.9 2.1 47 47 A N S S+ 0 0 150 2,-0.0 2,-0.2 59,-0.0 -2,-0.0 -0.103 101.9 114.4-106.2 41.3 42.9 18.0 4.8 48 48 A T - 0 0 38 -3,-0.4 2,-0.3 58,-0.1 58,-0.2 -0.591 41.1-172.0-110.4 168.6 39.9 15.7 5.6 49 49 A R E -e 106 0A 55 56,-1.2 58,-2.5 -2,-0.2 2,-0.2 -0.926 26.1-115.0-142.1 163.7 39.1 12.0 5.4 50 50 A N E - 0 0 0 21,-0.5 23,-2.7 -2,-0.3 2,-0.4 -0.638 24.8-131.6 -99.7 164.9 35.9 10.1 6.0 51 51 A A E -ef 109 73A 0 57,-2.6 59,-2.4 -2,-0.2 2,-0.4 -0.882 12.6-159.1-114.4 144.0 35.4 7.6 8.8 52 52 A V E -ef 110 74A 0 21,-3.1 23,-3.0 -2,-0.4 2,-0.5 -0.996 8.0-160.3-121.8 132.0 34.0 4.1 8.3 53 53 A I E +ef 111 75A 0 57,-3.0 59,-2.9 -2,-0.4 60,-0.6 -0.937 17.1 165.5-115.5 137.6 32.5 2.3 11.3 54 54 A M E -ef 113 76A 0 21,-2.8 23,-2.3 -2,-0.5 60,-0.3 -0.970 35.9-103.0-144.2 163.8 32.0 -1.5 11.4 55 55 A G E > - f 0 77A 7 58,-1.9 4,-2.3 -2,-0.3 3,-0.2 -0.245 40.9-105.7 -82.1 161.5 31.3 -4.3 13.8 56 56 A R H > S+ 0 0 85 21,-1.4 4,-2.4 1,-0.2 5,-0.1 0.876 118.1 55.4 -57.1 -42.6 34.1 -6.6 15.0 57 57 A K H > S+ 0 0 133 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.866 107.6 48.7 -62.2 -40.4 32.9 -9.5 12.9 58 58 A T H >> S+ 0 0 41 -3,-0.2 3,-0.7 2,-0.2 4,-0.5 0.951 111.0 50.8 -62.0 -49.3 33.0 -7.5 9.6 59 59 A W H >< S+ 0 0 25 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.899 109.4 50.7 -51.2 -54.7 36.5 -6.3 10.5 60 60 A E H 3< S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.708 100.2 65.2 -60.6 -21.0 37.6 -9.9 11.1 61 61 A S H << S+ 0 0 74 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.605 83.3 87.5 -77.2 -15.5 36.1 -10.9 7.7 62 62 A I S << S- 0 0 26 -3,-1.5 5,-0.1 -4,-0.5 7,-0.0 -0.735 95.5-107.2 -84.9 134.8 38.7 -8.7 5.8 63 63 A P > - 0 0 60 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.339 31.7-116.3 -59.1 137.2 41.9 -10.7 5.1 64 64 A Q G > S+ 0 0 144 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.779 113.5 57.9 -47.9 -35.5 44.6 -9.2 7.5 65 65 A K G 3 S+ 0 0 146 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.748 105.4 51.1 -71.4 -18.6 46.7 -8.0 4.6 66 66 A F G < S+ 0 0 141 -3,-2.4 -1,-0.2 3,-0.0 -2,-0.2 0.203 92.0 126.0-108.2 15.6 43.8 -5.8 3.2 67 67 A R < + 0 0 73 -3,-1.0 2,-0.2 -4,-0.2 -8,-0.0 -0.922 44.2 45.3-122.6 148.5 42.9 -4.0 6.5 68 68 A P S S- 0 0 40 0, 0.0 22,-0.1 0, 0.0 3,-0.1 0.595 93.6-113.8 -69.0 166.3 42.5 -1.3 7.4 69 69 A L > - 0 0 30 -2,-0.2 3,-1.1 20,-0.1 -2,-0.1 -0.437 44.9-110.3 -66.1 131.1 40.5 -0.0 4.4 70 70 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.297 88.4 14.1 -69.3 149.7 42.8 2.5 2.8 71 71 A D T 3 S+ 0 0 120 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.483 108.3 85.8 73.7 4.5 42.2 6.2 2.8 72 72 A R S < S- 0 0 13 -3,-1.1 2,-0.5 -23,-0.1 -21,-0.2 -0.972 83.9-109.5-132.0 149.2 39.5 6.2 5.5 73 73 A L E -f 51 0A 3 -23,-2.7 -21,-3.1 -2,-0.3 2,-0.5 -0.676 39.3-144.8 -71.0 129.5 39.7 6.3 9.2 74 74 A N E -fg 52 90A 0 15,-3.2 17,-2.3 -2,-0.5 2,-0.5 -0.866 17.2-173.6-103.1 129.6 38.6 2.8 10.3 75 75 A I E -fg 53 91A 0 -23,-3.0 -21,-2.8 -2,-0.5 2,-0.5 -0.971 3.3-167.1-120.5 129.4 36.5 2.5 13.5 76 76 A I E -fg 54 92A 0 15,-2.7 17,-1.6 -2,-0.5 2,-0.4 -0.965 6.8-152.9-120.1 129.3 35.7 -1.0 14.9 77 77 A L E +fg 55 93A 16 -23,-2.3 -21,-1.4 -2,-0.5 2,-0.3 -0.844 23.5 155.8-104.3 138.3 33.1 -1.6 17.6 78 78 A S > - 0 0 19 15,-1.7 3,-1.4 -2,-0.4 15,-0.0 -0.955 45.3-130.1-149.3 145.0 33.1 -4.4 20.1 79 79 A R T 3 S+ 0 0 183 -2,-0.3 15,-0.1 1,-0.3 -1,-0.0 0.717 110.9 57.4 -66.2 -22.8 31.4 -4.4 23.5 80 80 A S T 3 S+ 0 0 106 13,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.452 87.8 105.4 -82.8 -11.0 34.7 -5.7 24.8 81 81 A Y < - 0 0 43 -3,-1.4 2,-0.2 12,-0.2 13,-0.1 -0.619 61.0-142.7 -82.9 144.8 36.8 -2.8 23.6 82 82 A E - 0 0 153 -2,-0.3 2,-0.8 11,-0.1 -4,-0.1 -0.537 43.0 -96.1 -85.2 157.9 38.2 0.1 25.5 83 83 A N + 0 0 74 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.748 68.6 155.8 -78.0 108.0 38.1 3.4 23.6 84 84 A E E -H 92 0A 104 8,-2.0 8,-3.1 -2,-0.8 2,-0.7 -0.997 47.6-135.0-144.6 136.1 41.6 3.4 22.1 85 85 A I E -H 91 0A 97 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.863 21.7-176.4 -87.6 116.7 43.4 5.0 19.2 86 86 A I E - 0 0 79 4,-2.2 2,-0.2 -2,-0.7 -1,-0.2 0.964 64.6 -37.5 -73.1 -58.8 45.4 2.1 17.7 87 87 A D E > S-H 90 0A 73 3,-1.5 3,-0.9 0, 0.0 -1,-0.3 -0.818 80.8 -70.0-148.8-172.6 47.2 4.2 15.0 88 88 A D T 3 S+ 0 0 123 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.691 132.9 38.8 -63.3 -18.8 46.1 7.1 12.7 89 89 A N T 3 S+ 0 0 63 1,-0.1 -15,-3.2 -16,-0.1 2,-0.4 0.499 110.1 60.1-109.3 -8.5 43.9 4.8 10.7 90 90 A I E < +gH 74 87A 18 -3,-0.9 -4,-2.2 -17,-0.2 -3,-1.5 -0.997 51.2 176.7-135.6 128.1 42.4 2.5 13.4 91 91 A I E -gH 75 85A 5 -17,-2.3 -15,-2.7 -2,-0.4 2,-0.3 -0.983 14.5-153.2-123.5 139.7 40.2 3.3 16.4 92 92 A H E +gH 76 84A 26 -8,-3.1 -8,-2.0 -2,-0.4 2,-0.3 -0.824 27.4 156.6-108.3 139.0 38.7 0.8 18.8 93 93 A A E -g 77 0A 0 -17,-1.6 -15,-1.7 -2,-0.3 -12,-0.2 -0.987 44.3-140.8-158.4 161.4 35.5 1.7 20.7 94 94 A S S S+ 0 0 54 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.1 0.428 90.3 28.5-105.2 -4.8 32.5 0.2 22.5 95 95 A S S > S- 0 0 45 1,-0.1 4,-2.1 -17,-0.0 -1,-0.2 -0.989 73.6-124.0-154.9 149.0 30.0 2.8 21.2 96 96 A I H > S+ 0 0 8 -2,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.953 111.4 48.5 -56.0 -52.0 29.5 5.0 18.1 97 97 A E H > S+ 0 0 68 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.934 110.8 50.2 -60.5 -42.7 29.3 8.2 20.1 98 98 A S H 4 S+ 0 0 42 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.875 108.8 52.6 -57.1 -43.3 32.3 7.4 22.2 99 99 A S H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.876 103.7 57.6 -62.4 -39.9 34.4 6.6 19.1 100 100 A L H >< S+ 0 0 1 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.759 94.3 65.8 -66.4 -22.6 33.4 10.0 17.5 101 101 A N T 3< S+ 0 0 107 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.731 97.9 56.5 -67.9 -23.0 34.9 11.9 20.5 102 102 A L T < S+ 0 0 64 -3,-1.4 2,-0.4 -4,-0.4 -1,-0.3 0.498 96.0 85.1 -87.4 -5.8 38.3 10.5 19.4 103 103 A V < + 0 0 7 -3,-1.3 2,-0.3 -4,-0.2 3,-0.1 -0.822 41.6 163.3-110.2 149.0 38.1 12.0 15.9 104 104 A S + 0 0 94 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.929 64.8 38.6-142.9 157.2 39.0 15.3 14.3 105 105 A D S S+ 0 0 62 -2,-0.3 -56,-1.2 1,-0.3 2,-0.4 0.869 80.3 136.1 64.8 39.8 39.5 16.2 10.6 106 106 A V E - 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