==== 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 1M78 . 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) . 20084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 15.9 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 . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.5 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 1 2 2 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 57 0, 0.0 2,-0.5 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 126.5 33.7 15.5 16.9 2 2 A L - 0 0 44 274,-0.4 274,-0.2 1,-0.2 95,-0.0 -0.820 360.0 -29.0-100.5 127.1 30.3 16.4 18.4 3 3 A K S S- 0 0 32 -2,-0.5 -1,-0.2 1,-0.1 291,-0.1 0.818 76.2-173.0 37.9 57.4 27.0 15.0 17.1 4 4 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.286 31.9-106.1 -69.3 157.8 28.0 14.4 13.5 5 5 A N - 0 0 47 122,-0.1 104,-0.5 123,-0.0 2,-0.4 -0.614 42.3-156.5 -78.2 139.4 25.3 13.4 11.0 6 6 A V E -a 127 0A 1 120,-1.7 122,-2.4 -2,-0.2 123,-1.3 -0.993 6.3-153.2-124.0 146.6 26.0 9.7 10.2 7 7 A A E -ab 129 110A 5 102,-2.7 104,-2.7 -2,-0.4 2,-0.4 -0.911 7.9-143.9-119.1 141.0 25.0 7.7 7.1 8 8 A I E -ab 130 111A 0 121,-2.4 123,-3.2 -2,-0.4 2,-0.4 -0.877 17.4-167.0 -95.9 136.9 24.4 3.9 6.9 9 9 A I E +a 131 0A 5 102,-2.4 2,-0.3 -2,-0.4 123,-0.2 -0.998 21.9 147.8-126.1 128.5 25.6 2.5 3.5 10 10 A V E -a 132 0A 8 121,-2.4 123,-2.5 -2,-0.4 2,-0.5 -0.975 41.1-134.0-154.8 157.0 24.5 -1.1 2.6 11 11 A A E +a 133 0A 8 -2,-0.3 2,-0.4 121,-0.2 123,-0.2 -0.983 32.7 178.0-114.8 124.8 23.6 -3.3 -0.4 12 12 A A E -a 134 0A 0 121,-2.7 123,-2.8 -2,-0.5 2,-0.5 -0.991 28.4-126.7-134.0 146.6 20.3 -5.4 0.0 13 13 A L E >> -aC 135 18A 2 5,-2.4 4,-1.6 -2,-0.4 5,-1.4 -0.684 48.2 -94.2 -89.6 121.6 18.3 -7.8 -2.1 14 14 A K T 45S+ 0 0 75 121,-3.0 123,-0.2 -2,-0.5 -1,-0.0 -0.433 89.9 15.0 -78.1 151.8 14.6 -6.9 -2.5 15 15 A P T 45S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.993 132.2 33.5 -93.2 -12.8 12.0 -7.5 -1.2 16 16 A A T 45S- 0 0 59 -3,-0.1 133,-0.2 -2,-0.0 -2,-0.2 0.529 95.4-127.7 -75.3 -16.2 13.2 -9.1 2.0 17 17 A L T <5 - 0 0 27 -4,-1.6 132,-2.5 1,-0.2 -3,-0.2 0.903 38.3-179.0 63.3 47.7 16.3 -6.9 2.3 18 18 A G E < +CD 13 148A 0 -5,-1.4 -5,-2.4 130,-0.2 130,-0.3 -0.545 12.5 173.8 -73.7 142.3 18.7 -9.9 2.7 19 19 A I E + 0 0 18 128,-2.5 2,-0.3 1,-0.3 129,-0.2 0.342 52.8 7.3-130.4 -8.3 22.3 -8.8 3.2 20 20 A G E - D 0 147A 5 127,-1.2 126,-2.3 5,-0.2 127,-1.6 -0.998 43.8-149.3-169.6 170.6 24.4 -11.9 3.9 21 21 A Y B > S-L 24 0B 94 3,-2.5 3,-2.2 -2,-0.3 124,-0.1 -0.926 81.9 -18.3-155.8 120.0 24.8 -15.6 4.3 22 22 A K T 3 S- 0 0 72 -2,-0.3 3,-0.1 1,-0.3 123,-0.0 0.891 128.8 -47.3 45.8 48.5 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 0.401 122.0 88.3 80.0 1.6 29.2 -14.4 7.2 24 24 A K B < S-L 21 0B 115 -3,-2.2 -3,-2.5 2,-0.0 -1,-0.2 -0.813 83.3 -96.7-125.9 166.7 29.6 -13.4 3.5 25 25 A M - 0 0 87 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.619 31.5-135.0 -80.4 140.2 27.8 -11.3 0.9 26 26 A P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.272 82.8 34.4 -79.0 9.2 25.6 -13.5 -1.3 27 27 A W - 0 0 26 2,-0.0 2,-0.4 116,-0.0 -2,-0.1 -0.955 66.4-136.5-155.2 165.2 26.8 -11.8 -4.5 28 28 A R + 0 0 185 -2,-0.3 2,-0.7 151,-0.1 0, 0.0 -0.934 25.6 176.6-134.3 100.1 29.9 -10.2 -6.1 29 29 A L > - 0 0 2 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 -0.935 11.3-165.9-111.0 102.6 28.8 -7.0 -7.8 30 30 A R H > S+ 0 0 164 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.868 86.0 47.2 -58.1 -46.5 32.0 -5.4 -9.2 31 31 A K H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 110.5 54.5 -66.6 -35.2 30.6 -2.0 -10.0 32 32 A E H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.875 105.2 51.8 -65.5 -44.7 28.9 -1.8 -6.6 33 33 A I H X S+ 0 0 87 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.880 110.3 50.7 -57.1 -43.9 32.1 -2.5 -4.7 34 34 A R H X S+ 0 0 139 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.916 109.2 49.4 -61.6 -43.8 33.7 0.4 -6.7 35 35 A Y H X S+ 0 0 9 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.920 109.6 52.8 -58.6 -50.3 30.8 2.7 -5.8 36 36 A F H X S+ 0 0 49 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.915 111.0 47.9 -50.4 -51.4 31.2 1.8 -2.1 37 37 A K H X S+ 0 0 89 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.939 114.8 43.7 -55.8 -50.8 34.9 2.7 -2.4 38 38 A D H X S+ 0 0 61 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.904 114.5 47.5 -65.6 -44.4 34.4 6.0 -4.1 39 39 A V H < S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 116.0 44.3 -66.1 -43.0 31.5 7.2 -1.9 40 40 A T H < S+ 0 0 0 -4,-2.2 10,-0.2 -5,-0.3 -1,-0.2 0.677 119.6 42.5 -75.7 -17.7 33.2 6.3 1.4 41 41 A T H < S+ 0 0 34 -4,-1.3 9,-0.3 -5,-0.2 -2,-0.2 0.808 89.1 93.7 -97.7 -38.3 36.6 7.8 0.3 42 42 A R < + 0 0 60 -4,-2.5 2,-0.3 -5,-0.2 7,-0.1 -0.382 47.2 177.0 -67.9 138.8 35.8 11.1 -1.5 43 43 A T - 0 0 44 -2,-0.2 7,-0.0 5,-0.1 -2,-0.0 -0.854 25.0-157.5-130.4 163.0 35.8 14.3 0.5 44 44 A T S S+ 0 0 111 -2,-0.3 -1,-0.1 125,-0.0 -2,-0.0 0.687 72.7 78.1-111.6 -37.2 35.3 18.0 -0.4 45 45 A K S > S- 0 0 37 1,-0.1 3,-0.6 2,-0.0 -2,-0.1 -0.281 87.1-112.6 -71.4 159.3 37.2 19.8 2.4 46 46 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.941 96.6 20.7 -65.8 -66.8 40.9 19.9 2.2 47 47 A N T 3 S+ 0 0 150 2,-0.0 2,-0.2 59,-0.0 -2,-0.0 -0.258 102.1 111.7-104.5 47.4 42.9 18.0 4.8 48 48 A T < - 0 0 40 -3,-0.6 2,-0.3 58,-0.0 58,-0.2 -0.694 42.6-170.2-117.7 169.8 40.0 15.7 5.7 49 49 A R E -e 106 0A 56 56,-1.2 58,-2.4 -2,-0.2 2,-0.2 -0.932 26.7-111.8-142.8 168.1 39.1 12.1 5.4 50 50 A N E - 0 0 0 21,-0.5 23,-2.5 -2,-0.3 2,-0.4 -0.632 25.6-131.6 -97.6 167.5 35.9 10.1 6.0 51 51 A A E -ef 109 73A 0 57,-2.4 59,-2.6 -2,-0.2 2,-0.5 -0.897 11.8-157.8-119.9 139.6 35.4 7.6 8.8 52 52 A V E -ef 110 74A 0 21,-2.8 23,-2.8 -2,-0.4 2,-0.4 -0.992 8.6-159.5-115.0 128.6 34.0 4.1 8.3 53 53 A I E +ef 111 75A 0 57,-3.2 59,-3.0 -2,-0.5 60,-0.5 -0.920 17.8 166.5-111.4 138.2 32.5 2.3 11.3 54 54 A M E -ef 113 76A 0 21,-2.6 23,-2.4 -2,-0.4 60,-0.3 -0.972 36.0-103.4-145.6 159.5 32.0 -1.4 11.4 55 55 A G E > - f 0 77A 6 58,-1.5 4,-2.1 -2,-0.3 5,-0.2 -0.240 40.7-107.8 -76.0 158.6 31.3 -4.3 13.8 56 56 A R H > S+ 0 0 83 21,-1.4 4,-2.2 1,-0.2 5,-0.1 0.873 118.7 55.7 -59.0 -36.0 34.1 -6.6 15.0 57 57 A K H > S+ 0 0 131 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.897 107.3 49.2 -64.6 -43.2 32.8 -9.5 12.9 58 58 A T H >> S+ 0 0 37 2,-0.2 4,-0.6 1,-0.2 3,-0.6 0.928 110.5 50.4 -57.4 -50.0 32.9 -7.3 9.7 59 59 A W H >< S+ 0 0 26 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.885 110.1 50.4 -53.6 -51.0 36.5 -6.2 10.5 60 60 A E H 3< S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.748 100.4 64.7 -63.0 -23.9 37.6 -9.8 11.0 61 61 A S H << S+ 0 0 73 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.612 84.3 86.5 -75.1 -17.9 36.1 -10.8 7.7 62 62 A I S << S- 0 0 26 -3,-1.1 5,-0.1 -4,-0.6 7,-0.0 -0.726 96.6-105.8 -84.6 129.5 38.5 -8.6 5.7 63 63 A P > - 0 0 57 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.360 31.5-118.8 -53.4 135.0 41.8 -10.5 5.0 64 64 A Q G > S+ 0 0 144 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.745 112.7 58.7 -51.6 -34.4 44.4 -9.0 7.4 65 65 A K G 3 S+ 0 0 147 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.718 105.7 51.2 -67.5 -23.8 46.6 -7.8 4.5 66 66 A F G < S+ 0 0 141 -3,-2.4 -1,-0.2 3,-0.0 -2,-0.2 0.219 92.8 123.4-103.7 14.0 43.7 -5.7 3.2 67 67 A R < + 0 0 68 -3,-1.0 2,-0.2 -4,-0.2 -8,-0.0 -0.913 45.5 45.1-125.5 147.4 42.8 -3.9 6.4 68 68 A P S S- 0 0 39 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.658 94.3-114.8 -71.9 163.7 42.5 -1.1 7.5 69 69 A L > - 0 0 28 -2,-0.2 3,-1.1 20,-0.1 -2,-0.1 -0.445 43.9-111.3 -66.0 129.3 40.5 0.1 4.4 70 70 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.169 89.1 16.8 -67.0 152.1 42.9 2.6 2.9 71 71 A D T 3 S+ 0 0 119 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.513 108.8 86.0 68.9 8.6 42.3 6.4 2.8 72 72 A R S < S- 0 0 12 -3,-1.1 2,-0.5 -23,-0.1 -21,-0.2 -0.982 83.6-110.9-135.5 148.0 39.6 6.3 5.5 73 73 A L E -f 51 0A 4 -23,-2.5 -21,-2.8 -2,-0.3 2,-0.5 -0.670 38.2-146.0 -72.8 123.6 39.7 6.4 9.3 74 74 A N E -fg 52 90A 0 15,-3.1 17,-2.3 -2,-0.5 2,-0.5 -0.849 16.1-172.5 -97.2 131.9 38.6 2.8 10.4 75 75 A I E -fg 53 91A 0 -23,-2.8 -21,-2.6 -2,-0.5 2,-0.5 -0.975 3.9-165.1-123.3 124.2 36.6 2.5 13.6 76 76 A I E -fg 54 92A 0 15,-2.7 17,-1.7 -2,-0.5 2,-0.5 -0.970 6.6-151.5-113.9 128.8 35.8 -1.0 14.9 77 77 A L E +fg 55 93A 17 -23,-2.4 -21,-1.4 -2,-0.5 2,-0.3 -0.843 24.6 155.6-103.9 135.4 33.1 -1.5 17.6 78 78 A S > - 0 0 17 15,-2.2 3,-1.3 -2,-0.5 15,-0.0 -0.965 44.3-133.3-148.5 140.9 33.2 -4.3 20.1 79 79 A R T 3 S+ 0 0 180 -2,-0.3 15,-0.1 1,-0.3 -1,-0.1 0.691 110.2 57.5 -64.8 -20.3 31.5 -4.4 23.6 80 80 A S T 3 S+ 0 0 104 13,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.551 88.6 102.2 -84.9 -10.4 34.8 -5.7 24.9 81 81 A Y < - 0 0 47 -3,-1.3 2,-0.2 12,-0.3 -3,-0.1 -0.570 61.3-142.5 -85.5 147.0 36.9 -2.8 23.6 82 82 A E - 0 0 153 -2,-0.3 2,-0.8 11,-0.1 -2,-0.0 -0.608 44.3 -93.8 -89.1 153.3 38.3 0.2 25.6 83 83 A N + 0 0 74 -2,-0.2 2,-0.4 10,-0.1 10,-0.2 -0.657 68.7 157.2 -69.7 108.6 38.2 3.5 23.6 84 84 A E E -H 92 0A 104 8,-2.2 8,-3.3 -2,-0.8 2,-0.7 -0.994 46.7-137.3-144.5 135.4 41.7 3.4 22.1 85 85 A I E -H 91 0A 101 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.850 21.9-176.6 -86.0 114.1 43.5 5.0 19.2 86 86 A I E - 0 0 78 4,-2.3 2,-0.2 -2,-0.7 -1,-0.2 0.934 64.5 -37.2 -76.2 -53.2 45.6 2.1 17.7 87 87 A D E > S-H 90 0A 74 3,-1.6 3,-0.8 0, 0.0 -1,-0.3 -0.819 81.4 -68.5-150.4-169.4 47.3 4.2 15.1 88 88 A D T 3 S+ 0 0 121 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.650 132.3 38.1 -65.7 -16.2 46.3 7.1 12.7 89 89 A N T 3 S+ 0 0 65 1,-0.2 -15,-3.1 -16,-0.1 2,-0.4 0.477 110.0 61.9-111.2 -10.4 44.0 4.8 10.7 90 90 A I E < +gH 74 87A 20 -3,-0.8 -4,-2.3 -17,-0.2 -3,-1.6 -0.993 50.1 177.0-132.6 131.0 42.4 2.6 13.4 91 91 A I E -gH 75 85A 5 -17,-2.3 -15,-2.7 -2,-0.4 2,-0.4 -0.972 14.9-152.7-124.6 139.4 40.3 3.3 16.4 92 92 A H E +gH 76 84A 27 -8,-3.3 -8,-2.2 -2,-0.4 2,-0.3 -0.854 27.9 159.2-108.5 139.2 38.8 0.7 18.9 93 93 A A E -g 77 0A 0 -17,-1.7 -15,-2.2 -2,-0.4 -12,-0.3 -0.989 43.3-144.7-155.2 159.9 35.6 1.7 20.7 94 94 A S S S+ 0 0 57 -2,-0.3 2,-0.3 1,-0.2 -17,-0.1 0.432 89.1 28.4-107.6 -2.3 32.6 0.2 22.5 95 95 A S S > S- 0 0 46 1,-0.1 4,-2.1 -17,-0.0 -1,-0.2 -0.980 74.2-123.4-153.7 151.2 30.0 2.8 21.3 96 96 A I H > S+ 0 0 9 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.969 111.3 48.5 -58.3 -49.3 29.6 5.0 18.2 97 97 A E H > S+ 0 0 63 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.909 110.1 49.5 -64.9 -39.4 29.4 8.2 20.1 98 98 A S H >> S+ 0 0 38 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.869 109.2 54.2 -60.9 -41.2 32.5 7.5 22.3 99 99 A S H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.880 103.5 56.2 -59.9 -39.8 34.4 6.6 19.1 100 100 A L H >< S+ 0 0 1 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.744 95.7 64.9 -66.4 -20.9 33.5 10.0 17.6 101 101 A N H << S+ 0 0 107 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.761 98.0 56.7 -69.8 -25.1 34.9 11.9 20.5 102 102 A L T << S+ 0 0 67 -3,-1.2 2,-0.4 -4,-0.5 -1,-0.3 0.445 95.7 87.1 -84.1 -5.2 38.3 10.6 19.5 103 103 A V < + 0 0 7 -3,-1.2 2,-0.3 -4,-0.1 3,-0.1 -0.825 42.2 166.2-108.7 149.0 38.2 12.0 16.0 104 104 A S + 0 0 95 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.935 64.2 34.2-143.0 160.1 39.1 15.3 14.4 105 105 A D S S+ 0 0 59 -2,-0.3 -56,-1.2 1,-0.2 2,-0.4 0.883 80.1 138.6 56.5 44.6 39.5 16.3 10.7 106 106 A V E - 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