==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-MAY-97 1AI9 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR M.WHITLOW,A.J.HOWARD,D.STEWART . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 14.8 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 . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.2 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 2 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 3 5 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 62 0, 0.0 2,-0.5 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 123.4 33.6 15.4 16.9 2 2 A L - 0 0 52 274,-0.4 274,-0.2 1,-0.2 95,-0.0 -0.789 360.0 -29.5 -95.0 123.6 30.3 16.3 18.5 3 3 A K S S- 0 0 37 -2,-0.5 -1,-0.2 1,-0.1 291,-0.1 0.830 75.7-175.1 37.7 58.2 27.0 14.9 17.2 4 4 A P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.300 32.5-105.7 -70.5 160.8 27.9 14.4 13.5 5 5 A N - 0 0 44 122,-0.1 104,-0.4 123,-0.1 2,-0.4 -0.618 41.2-155.9 -80.6 145.8 25.3 13.2 11.0 6 6 A V E -a 127 0A 1 120,-1.7 122,-2.2 -2,-0.2 123,-1.5 -0.969 5.7-151.3-122.6 150.2 26.0 9.5 10.2 7 7 A A E -ab 129 110A 3 102,-2.5 104,-3.2 -2,-0.4 2,-0.5 -0.896 7.8-143.3-120.5 143.6 25.0 7.6 7.0 8 8 A I E -ab 130 111A 0 121,-2.4 123,-3.2 -2,-0.4 2,-0.4 -0.951 16.4-164.0 -97.7 136.4 24.3 3.8 6.8 9 9 A I E +a 131 0A 2 102,-2.8 2,-0.3 -2,-0.5 123,-0.2 -0.999 24.4 147.4-124.4 125.0 25.6 2.3 3.5 10 10 A V E -a 132 0A 6 121,-2.2 123,-2.6 -2,-0.4 2,-0.4 -0.971 40.6-139.3-151.8 154.3 24.2 -1.2 2.6 11 11 A A E +a 133 0A 7 -2,-0.3 2,-0.3 121,-0.3 123,-0.2 -0.990 31.0 177.3-114.0 124.9 23.2 -3.4 -0.4 12 12 A A E -a 134 0A 0 121,-2.6 123,-2.7 -2,-0.4 2,-0.5 -0.982 28.0-126.4-138.1 143.5 20.0 -5.5 0.2 13 13 A L E >> -aC 135 18A 6 5,-2.3 5,-1.6 -2,-0.3 4,-1.5 -0.799 48.9 -89.4 -89.5 126.6 18.0 -7.9 -2.0 14 14 A K T 45S+ 0 0 62 121,-2.6 123,-0.2 -2,-0.5 2,-0.1 -0.431 88.9 10.9 -89.7 155.1 14.3 -7.1 -2.3 15 15 A P T 45S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.983 132.6 35.5 -84.1 -20.3 11.7 -7.5 -1.1 16 16 A A T 45S- 0 0 63 -2,-0.1 133,-0.2 124,-0.1 -2,-0.2 0.562 97.5-127.3 -66.0 -19.2 12.9 -9.1 2.1 17 17 A L T <5 - 0 0 22 -4,-1.5 132,-2.2 1,-0.2 -3,-0.2 0.881 38.3-175.8 65.7 47.5 16.0 -7.0 2.4 18 18 A G E < +CD 13 148A 0 -5,-1.6 -5,-2.3 130,-0.2 130,-0.3 -0.510 14.9 178.4 -74.7 140.9 18.4 -10.0 2.7 19 19 A I E - 0 0 22 128,-2.8 2,-0.3 1,-0.2 129,-0.2 0.406 51.8 -17.7-120.9 -14.4 22.1 -9.1 3.3 20 20 A G E - D 0 147A 5 127,-0.9 127,-1.7 5,-0.2 126,-1.4 -0.994 40.2-134.2-178.4 178.3 24.0 -12.3 3.6 21 21 A Y B > S-L 24 0B 106 3,-2.3 2,-2.2 -2,-0.3 3,-1.8 -0.909 87.2 -11.0-156.6 126.7 24.4 -16.0 4.3 22 22 A K T 3 S- 0 0 189 -2,-0.3 3,-0.1 1,-0.3 123,-0.0 -0.462 131.8 -49.4 80.8 -66.5 26.9 -17.7 6.6 23 23 A G T 3 S+ 0 0 68 -2,-2.2 2,-0.3 1,-0.1 -1,-0.3 0.157 120.9 92.7 169.0 26.7 28.8 -14.5 6.9 24 24 A K B < S-L 21 0B 110 -3,-1.8 -3,-2.3 0, 0.0 -1,-0.1 -0.950 78.4-105.7-134.4 155.8 29.0 -13.6 3.2 25 25 A M - 0 0 86 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.659 29.4-131.5 -82.2 132.6 27.0 -11.6 0.6 26 26 A P S S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.129 83.1 39.9 -68.7 21.0 25.1 -13.9 -1.7 27 27 A W - 0 0 27 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.977 67.9-132.6-158.9 169.5 26.4 -12.0 -4.9 28 28 A R + 0 0 197 -2,-0.3 2,-1.0 151,-0.1 0, 0.0 -0.834 23.0 178.9-137.5 92.1 29.3 -10.2 -6.5 29 29 A L > - 0 0 2 -2,-0.4 4,-1.9 1,-0.2 3,-0.0 -0.823 6.8-171.3 -97.8 100.5 28.4 -6.8 -7.9 30 30 A R H > S+ 0 0 158 -2,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.864 85.7 49.0 -60.4 -43.0 31.6 -5.4 -9.3 31 31 A K H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.858 108.5 55.5 -65.1 -35.2 30.2 -1.9 -10.0 32 32 A E H > S+ 0 0 10 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.931 103.2 53.7 -64.6 -45.8 28.7 -1.8 -6.5 33 33 A I H X S+ 0 0 92 -4,-1.9 4,-1.7 1,-0.3 -1,-0.2 0.876 110.0 48.1 -55.0 -46.2 32.1 -2.4 -4.9 34 34 A R H X S+ 0 0 153 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.825 111.5 49.3 -62.6 -40.5 33.6 0.5 -6.8 35 35 A Y H X S+ 0 0 8 -4,-1.6 4,-3.3 -3,-0.3 5,-0.3 0.931 109.2 52.9 -65.0 -49.3 30.7 2.8 -5.8 36 36 A F H X S+ 0 0 46 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.909 111.1 48.8 -48.2 -45.7 31.1 1.8 -2.2 37 37 A K H X S+ 0 0 97 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.953 113.5 43.7 -65.0 -50.6 34.8 2.8 -2.6 38 38 A D H X S+ 0 0 66 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.872 115.0 48.4 -61.0 -48.4 34.1 6.2 -4.1 39 39 A V H < S+ 0 0 1 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.902 115.4 43.2 -63.5 -42.6 31.3 7.2 -1.8 40 40 A T H < S+ 0 0 0 -4,-2.2 10,-0.3 -5,-0.3 -1,-0.2 0.691 120.3 41.8 -78.0 -17.2 33.2 6.2 1.4 41 41 A T H < S+ 0 0 37 -4,-1.4 9,-0.2 -5,-0.2 -2,-0.2 0.781 89.8 94.4 -98.4 -41.5 36.5 7.8 0.3 42 42 A R < + 0 0 65 -4,-2.3 2,-0.3 -5,-0.2 7,-0.1 -0.295 46.7 178.3 -64.3 136.5 35.7 11.1 -1.4 43 43 A T - 0 0 41 1,-0.1 7,-0.0 5,-0.1 -2,-0.0 -0.956 26.9-155.1-132.0 162.3 35.7 14.4 0.6 44 44 A T S S+ 0 0 119 -2,-0.3 -1,-0.1 125,-0.0 -2,-0.0 0.732 73.6 79.1-103.6 -41.5 35.1 18.1 -0.3 45 45 A K S > S- 0 0 88 1,-0.1 3,-0.6 4,-0.0 -2,-0.1 -0.245 87.1-110.4 -70.6 162.2 37.1 19.8 2.4 46 46 A P T 3 S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.976 98.5 13.8 -60.7 -71.3 40.9 20.1 2.1 47 47 A N T 3 S+ 0 0 152 2,-0.0 2,-0.3 59,-0.0 -2,-0.0 -0.491 98.9 115.7-117.1 62.4 42.7 17.9 4.6 48 48 A T < - 0 0 21 -3,-0.6 2,-0.3 -2,-0.4 58,-0.2 -0.770 42.3-162.4-122.1 166.1 39.9 15.7 5.8 49 49 A R E -e 106 0A 35 56,-1.6 58,-2.1 -2,-0.3 2,-0.2 -0.929 23.1-117.2-138.4 161.7 39.1 12.0 5.6 50 50 A N E - 0 0 0 21,-0.5 23,-2.0 -2,-0.3 2,-0.4 -0.597 25.8-131.1 -96.6 163.0 35.8 10.1 6.0 51 51 A A E -ef 109 73A 0 57,-2.8 59,-2.8 -2,-0.2 2,-0.5 -0.891 12.8-158.3-114.0 140.8 35.4 7.5 8.8 52 52 A V E -ef 110 74A 0 21,-2.8 23,-3.3 -2,-0.4 2,-0.4 -0.987 8.7-158.0-115.9 135.7 34.0 4.0 8.3 53 53 A I E +ef 111 75A 0 57,-3.3 59,-3.1 -2,-0.5 60,-0.5 -0.906 17.2 167.1-118.3 132.2 32.5 2.2 11.3 54 54 A M E - f 0 76A 0 21,-2.4 23,-2.8 -2,-0.4 60,-0.3 -0.982 35.2-106.1-139.5 158.0 32.1 -1.6 11.5 55 55 A G E > - f 0 77A 7 58,-1.4 4,-2.1 -2,-0.3 3,-0.3 -0.396 41.9-106.0 -76.2 156.9 31.4 -4.4 14.0 56 56 A R H > S+ 0 0 82 21,-1.9 4,-1.7 1,-0.2 5,-0.2 0.858 118.8 54.5 -55.1 -45.2 34.2 -6.7 15.1 57 57 A K H > S+ 0 0 132 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.880 106.0 50.3 -59.3 -44.1 33.0 -9.6 13.0 58 58 A T H >> S+ 0 0 40 -3,-0.3 3,-0.9 1,-0.2 4,-0.5 0.929 110.6 52.0 -58.9 -47.6 33.0 -7.6 9.7 59 59 A W H >< S+ 0 0 24 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.843 108.2 49.5 -54.7 -51.0 36.6 -6.4 10.5 60 60 A E H 3< S+ 0 0 108 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.669 102.0 64.9 -62.9 -20.8 37.8 -10.0 11.0 61 61 A S H << S+ 0 0 78 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.604 83.2 86.2 -81.3 -11.8 36.2 -11.0 7.7 62 62 A I S << S- 0 0 25 -3,-1.1 5,-0.1 -4,-0.5 0, 0.0 -0.780 98.2-104.2 -89.0 129.7 38.5 -8.7 5.8 63 63 A P > - 0 0 55 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.305 32.9-116.3 -54.0 132.2 41.8 -10.6 5.0 64 64 A Q G > S+ 0 0 144 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 0.747 113.3 57.7 -45.8 -34.8 44.4 -9.3 7.4 65 65 A K G 3 S+ 0 0 143 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.660 103.9 51.9 -74.2 -16.8 46.5 -7.9 4.5 66 66 A F G < S+ 0 0 138 -3,-2.5 -1,-0.2 3,-0.0 -2,-0.2 0.138 91.7 122.0-109.5 19.7 43.6 -5.7 3.1 67 67 A R < + 0 0 68 -3,-0.9 2,-0.2 -4,-0.2 -8,-0.0 -0.935 45.3 48.8-127.4 144.8 42.8 -3.9 6.4 68 68 A P S S- 0 0 40 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.615 94.0-117.9 -70.1 160.7 42.6 -1.2 7.4 69 69 A L > - 0 0 29 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.464 43.8-104.9 -65.3 130.2 40.6 -0.0 4.4 70 70 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.041 90.9 10.5 -63.5 149.2 42.8 2.6 2.7 71 71 A D T 3 S+ 0 0 121 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.578 108.4 88.8 64.6 13.8 42.3 6.3 2.9 72 72 A R S < S- 0 0 14 -3,-1.2 2,-0.4 -23,-0.1 -21,-0.2 -0.963 82.6-112.4-134.6 146.6 39.5 6.2 5.6 73 73 A L E -f 51 0A 5 -23,-2.0 -21,-2.8 -2,-0.3 2,-0.6 -0.701 37.7-145.2 -73.0 120.8 39.7 6.2 9.4 74 74 A N E -fg 52 90A 0 15,-3.7 17,-2.2 -2,-0.4 2,-0.5 -0.888 15.8-170.6 -91.4 134.6 38.5 2.6 10.4 75 75 A I E -fg 53 91A 0 -23,-3.3 -21,-2.4 -2,-0.6 2,-0.5 -0.979 3.4-165.4-124.8 125.2 36.5 2.4 13.6 76 76 A I E -fg 54 92A 0 15,-2.3 17,-1.6 -2,-0.5 2,-0.4 -0.980 6.6-152.0-115.4 127.2 35.8 -1.1 14.9 77 77 A L E +fg 55 93A 14 -23,-2.8 -21,-1.9 -2,-0.5 2,-0.3 -0.715 24.5 152.1-103.9 141.6 33.1 -1.7 17.6 78 78 A S > - 0 0 17 15,-2.0 3,-1.4 -2,-0.4 -2,-0.0 -0.975 47.0-127.6-156.2 144.7 32.9 -4.4 20.2 79 79 A R T 3 S+ 0 0 185 -2,-0.3 15,-0.1 1,-0.3 -1,-0.1 0.726 112.0 54.1 -67.1 -16.2 31.3 -4.5 23.6 80 80 A S T 3 S+ 0 0 111 13,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.415 89.1 107.9 -91.0 -7.9 34.7 -5.8 25.0 81 81 A Y < - 0 0 44 -3,-1.4 2,-0.2 12,-0.2 13,-0.1 -0.635 60.0-144.0 -82.6 136.3 36.7 -2.9 23.6 82 82 A E - 0 0 152 -2,-0.4 2,-0.9 11,-0.1 10,-0.1 -0.591 38.9 -98.5 -85.0 157.8 38.3 -0.1 25.4 83 83 A N + 0 0 76 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.725 67.5 149.3 -80.0 106.2 38.2 3.3 23.7 84 84 A E E -H 92 0A 105 8,-1.8 8,-3.2 -2,-0.9 2,-0.7 -0.991 49.7-131.0-147.5 142.5 41.8 3.4 22.2 85 85 A I E -H 91 0A 99 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.887 22.0-175.1 -90.5 117.5 43.5 4.9 19.2 86 86 A I E - 0 0 78 4,-2.4 2,-0.2 -2,-0.7 -1,-0.2 0.953 65.1 -36.4 -76.2 -61.1 45.6 2.1 17.7 87 87 A D E > S-H 90 0A 75 3,-1.5 3,-0.7 0, 0.0 -1,-0.3 -0.776 80.6 -70.5-142.9-167.9 47.3 4.1 15.0 88 88 A D T 3 S+ 0 0 114 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 0.612 131.7 39.7 -66.6 -18.4 46.2 7.0 12.8 89 89 A N T 3 S+ 0 0 66 1,-0.2 -15,-3.7 -16,-0.1 2,-0.4 0.522 110.6 55.2-102.6 -20.1 44.0 4.7 10.7 90 90 A I E < +gH 74 87A 18 -3,-0.7 -4,-2.4 -17,-0.2 -3,-1.5 -0.996 51.8 178.6-129.4 139.1 42.4 2.5 13.3 91 91 A I E -gH 75 85A 5 -17,-2.2 -15,-2.3 -2,-0.4 2,-0.4 -0.942 15.5-149.6-133.0 144.2 40.3 3.1 16.5 92 92 A H E +gH 76 84A 30 -8,-3.2 -8,-1.8 -2,-0.3 2,-0.3 -0.924 28.6 157.5-114.5 143.4 38.7 0.6 18.8 93 93 A A E -g 77 0A 0 -17,-1.6 -15,-2.0 -2,-0.4 -12,-0.2 -0.978 43.4-144.0-161.1 157.8 35.5 1.6 20.7 94 94 A S S S+ 0 0 51 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.1 0.439 89.0 35.0-102.6 -9.4 32.5 0.1 22.4 95 95 A S S > S- 0 0 45 1,-0.1 4,-2.4 -17,-0.0 -1,-0.2 -0.975 72.9-128.0-145.1 148.0 30.0 2.7 21.3 96 96 A I H > S+ 0 0 9 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.928 111.5 47.2 -52.7 -54.9 29.5 4.9 18.1 97 97 A E H > S+ 0 0 63 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.906 110.9 48.7 -62.2 -42.4 29.4 8.0 20.1 98 98 A S H 4 S+ 0 0 43 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.878 109.0 55.5 -62.9 -41.8 32.4 7.3 22.3 99 99 A S H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.913 102.4 57.3 -58.2 -44.0 34.4 6.5 19.1 100 100 A L H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.782 93.8 65.8 -62.4 -24.7 33.5 9.9 17.6 101 101 A N T 3< S+ 0 0 108 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.708 98.0 55.7 -65.5 -23.6 35.0 11.8 20.5 102 102 A L T < S+ 0 0 63 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.3 0.391 97.3 77.9 -92.8 2.5 38.5 10.4 19.4 103 103 A V < + 0 0 8 -3,-1.4 -52,-0.0 -4,-0.2 -12,-0.0 -0.850 32.5 149.6-110.0 158.1 38.2 11.8 15.9 104 104 A S + 0 0 110 -2,-0.3 -1,-0.1 -103,-0.0 -4,-0.0 0.387 63.4 78.7-150.0 -25.4 38.8 15.3 14.5 105 105 A D S S+ 0 0 68 -57,-0.1 -56,-1.6 -55,-0.0 2,-0.4 0.359 77.4 123.9 -64.9 -5.8 40.1 14.7 11.0 106 106 A V E + e 0 49A 5 -58,-0.2 -56,-0.2 1,-0.1 3,-0.1 -0.628 35.4 164.1 -96.7 136.9 36.6 14.0 9.7 107 107 A E E S+ 0 0 40 -58,-2.1 2,-0.3 -2,-0.4 -57,-0.2 0.960 78.1 10.1 -93.7 -69.3 34.1 15.1 7.0 108 108 A R E - 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