==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-MAR-07 2UUP . COMPND 2 MOLECULE: UDP-N-ACETYLMURAMOYLALANINE--D-GLUTAMATE LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.HUMLJAN,M.KOTNIK,C.CONTRERAS-MARTEL,D.BLANOT,U.URLEB, . 440 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 2 2 0 3 0 2 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 6 1 1 0 0 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 . 2 0 0 1 2 0 0 0 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 2 0 0 0 1 0 0 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 A 0 0 84 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.8 -2.8 -4.0 0.2 2 2 A D + 0 0 113 1,-0.1 25,-0.0 2,-0.1 0, 0.0 -0.978 360.0 178.6-134.8 117.7 -0.5 -0.9 -0.1 3 3 A Y > + 0 0 9 -2,-0.4 3,-2.1 24,-0.1 -1,-0.1 0.359 32.0 138.0-101.1 1.6 -0.4 1.1 -3.4 4 4 A Q T 3 S+ 0 0 148 1,-0.3 25,-0.1 25,-0.1 3,-0.1 -0.251 76.9 4.1 -58.0 130.4 2.1 3.8 -2.3 5 5 A G T 3 S+ 0 0 77 23,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.416 96.8 133.3 77.7 -0.1 4.6 4.7 -4.9 6 6 A K < - 0 0 87 -3,-2.1 2,-0.7 1,-0.0 -1,-0.3 -0.533 62.2-122.3 -79.6 150.2 3.1 2.3 -7.6 7 7 A N - 0 0 47 -2,-0.2 59,-3.1 57,-0.2 60,-1.7 -0.864 39.4-169.5 -87.9 110.2 2.5 3.4 -11.2 8 8 A V E -a 67 0A 1 -2,-0.7 24,-2.4 22,-0.4 2,-0.5 -0.906 12.0-167.7-113.7 131.0 -1.2 2.8 -11.5 9 9 A V E -ab 68 32A 0 58,-2.8 60,-3.1 -2,-0.4 2,-0.5 -0.984 5.0-159.7-122.6 124.8 -3.1 2.8 -14.7 10 10 A I E -ab 69 33A 2 22,-2.9 24,-2.6 -2,-0.5 2,-0.6 -0.895 7.4-155.7-102.8 127.1 -6.9 2.9 -14.8 11 11 A I E +ab 70 34A 2 58,-2.8 60,-2.7 -2,-0.5 24,-0.2 -0.929 63.8 20.1-108.1 116.9 -8.5 1.8 -18.1 12 12 A G - 0 0 7 22,-3.1 23,-0.1 -2,-0.6 -1,-0.1 0.416 63.9-150.0 98.8 123.4 -12.0 3.1 -18.7 13 13 A L > + 0 0 3 4,-0.1 4,-1.8 3,-0.1 3,-0.2 0.450 45.6 113.6 -91.2-118.9 -13.5 6.1 -17.1 14 14 A G H > S- 0 0 13 27,-2.4 4,-2.6 2,-0.2 5,-0.2 -0.220 96.6 -52.1 68.8-172.9 -17.3 6.4 -16.5 15 15 A L H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 142.9 52.6 -66.5 -36.0 -18.5 6.4 -12.9 16 16 A T H > S+ 0 0 36 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.951 111.7 46.2 -59.5 -49.9 -16.6 3.2 -12.0 17 17 A G H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.903 111.4 52.3 -60.8 -43.6 -13.3 4.7 -13.4 18 18 A L H X S+ 0 0 19 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.903 106.9 52.1 -58.7 -43.1 -14.0 7.9 -11.5 19 19 A S H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.869 109.0 51.3 -63.5 -34.9 -14.5 6.0 -8.3 20 20 A C H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.906 107.6 52.7 -64.7 -43.2 -11.1 4.3 -8.9 21 21 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.950 111.3 45.9 -55.3 -50.8 -9.4 7.6 -9.4 22 22 A D H X S+ 0 0 92 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.892 108.1 58.8 -61.8 -41.2 -10.8 9.0 -6.1 23 23 A F H < S+ 0 0 10 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.911 110.6 40.0 -52.7 -52.1 -9.8 5.7 -4.3 24 24 A F H ><>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 3,-1.5 0.928 112.4 53.6 -68.4 -47.0 -6.0 6.1 -5.2 25 25 A L H ><5S+ 0 0 61 -4,-2.2 3,-2.4 1,-0.3 -2,-0.2 0.934 106.1 54.1 -54.0 -46.8 -5.8 9.9 -4.7 26 26 A A T 3<5S+ 0 0 82 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.670 108.5 51.6 -59.9 -18.2 -7.2 9.5 -1.1 27 27 A R T < 5S- 0 0 103 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.223 127.2 -99.4-105.4 11.0 -4.5 6.9 -0.5 28 28 A G T < 5S+ 0 0 64 -3,-2.4 2,-0.4 1,-0.2 -23,-0.3 0.728 86.0 121.8 80.4 25.0 -1.7 9.3 -1.7 29 29 A V < - 0 0 6 -5,-2.4 -2,-0.2 -25,-0.1 -1,-0.2 -0.980 50.0-154.1-126.3 122.4 -1.4 7.8 -5.2 30 30 A T - 0 0 93 -2,-0.4 -22,-0.4 -24,-0.1 2,-0.1 -0.852 22.2-164.5 -95.1 108.1 -1.9 9.7 -8.5 31 31 A P - 0 0 1 0, 0.0 20,-0.4 0, 0.0 2,-0.3 -0.408 14.8-127.0 -85.6 166.8 -3.1 7.2 -11.2 32 32 A R E -b 9 0A 52 -24,-2.4 -22,-2.9 18,-0.1 2,-0.4 -0.837 22.7-147.4-106.0 152.5 -3.1 7.7 -14.9 33 33 A V E +bc 10 52A 2 18,-2.1 20,-2.0 -2,-0.3 2,-0.3 -0.968 16.8 177.4-122.8 135.6 -6.3 7.1 -16.9 34 34 A M E +bc 11 53A 0 -24,-2.6 -22,-3.1 -2,-0.4 2,-0.3 -0.967 1.2 178.3-131.5 157.6 -6.8 5.8 -20.4 35 35 A D E -Dc 56 54A 4 18,-1.8 21,-1.0 21,-0.5 20,-1.0 -0.967 33.3-136.7-154.4 139.8 -9.9 5.1 -22.5 36 36 A T S S+ 0 0 72 -2,-0.3 2,-0.3 19,-0.2 21,-0.1 0.719 88.1 86.1 -70.5 -19.7 -10.5 3.9 -26.1 37 37 A R S S- 0 0 77 1,-0.1 18,-1.1 19,-0.1 19,-0.2 -0.641 80.3-135.8 -82.6 139.6 -13.3 6.4 -26.3 38 38 A M S S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.3 16,-0.1 0.915 99.4 14.3 -61.7 -48.0 -12.3 10.0 -27.3 39 39 A T S S- 0 0 115 15,-0.1 -1,-0.3 16,-0.1 3,-0.1 -0.778 88.2-168.1-127.5 85.0 -14.5 11.8 -24.7 40 40 A P > - 0 0 7 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.334 37.3 -80.0 -72.1 159.0 -15.5 9.1 -22.3 41 41 A P T 3 S+ 0 0 71 0, 0.0 -27,-2.4 0, 0.0 -4,-0.0 -0.298 117.7 21.9 -53.3 135.4 -18.2 9.6 -19.6 42 42 A G T >> S+ 0 0 24 -29,-0.2 3,-1.6 -3,-0.1 4,-0.6 0.395 79.8 125.7 86.8 -0.2 -16.9 11.6 -16.6 43 43 A L G X4 S+ 0 0 33 -3,-1.7 3,-1.6 1,-0.3 -1,-0.0 0.915 75.1 52.6 -56.4 -44.8 -13.9 13.1 -18.4 44 44 A D G 34 S+ 0 0 162 1,-0.3 -1,-0.3 -4,-0.2 -5,-0.0 0.612 107.3 54.3 -67.1 -12.3 -15.0 16.6 -17.3 45 45 A K G <4 S+ 0 0 167 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.479 82.4 111.9 -96.9 -8.2 -15.1 15.3 -13.8 46 46 A L S << S- 0 0 15 -3,-1.6 6,-0.0 -4,-0.6 -28,-0.0 -0.482 79.0-106.9 -70.0 130.5 -11.5 14.0 -13.9 47 47 A P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.356 23.8-123.4 -56.9 141.7 -9.2 16.0 -11.6 48 48 A E T 3 S+ 0 0 190 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.754 107.9 59.3 -58.4 -34.1 -6.8 18.3 -13.4 49 49 A A T 3 S+ 0 0 82 2,-0.1 2,-0.6 0, 0.0 -1,-0.3 0.525 85.2 97.9 -76.0 -5.2 -3.7 16.7 -11.9 50 50 A V S < S- 0 0 2 -3,-1.8 2,-0.2 -18,-0.0 -18,-0.1 -0.758 73.5-135.7 -89.5 121.3 -4.6 13.3 -13.4 51 51 A E - 0 0 109 -2,-0.6 -18,-2.1 -20,-0.4 2,-0.3 -0.553 29.0-171.9 -73.0 139.3 -2.8 12.5 -16.6 52 52 A R E -c 33 0A 91 -2,-0.2 2,-0.4 -20,-0.2 -18,-0.2 -0.978 21.8-167.5-137.4 152.2 -5.2 11.0 -19.2 53 53 A H E +c 34 0A 52 -20,-2.0 -18,-1.8 -2,-0.3 2,-0.3 -0.982 20.0 177.0-136.3 119.3 -5.0 9.4 -22.7 54 54 A T E +c 35 0A 40 -2,-0.4 -16,-0.3 -20,-0.2 -18,-0.2 -0.777 50.4 46.9-127.7 163.9 -8.2 8.9 -24.7 55 55 A G S S+ 0 0 27 -18,-1.1 2,-0.3 -20,-1.0 -19,-0.2 0.273 117.3 12.9 91.3 -8.9 -9.2 7.6 -28.1 56 56 A S B S-D 35 0A 56 -21,-1.0 -21,-0.5 -19,-0.2 2,-0.3 -0.929 90.9 -85.2-177.1 165.4 -7.0 4.5 -27.9 57 57 A L - 0 0 21 -2,-0.3 2,-0.7 -23,-0.1 -3,-0.1 -0.651 36.7-133.9 -81.6 151.3 -5.0 2.5 -25.4 58 58 A N > - 0 0 22 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.918 14.9-168.6-109.2 107.3 -1.5 3.7 -24.7 59 59 A D H > S+ 0 0 87 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.757 86.4 60.7 -69.5 -25.4 0.9 0.7 -24.7 60 60 A E H > S+ 0 0 158 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.931 110.2 42.0 -63.5 -45.5 3.8 2.8 -23.3 61 61 A W H > S+ 0 0 30 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.899 115.4 50.0 -67.2 -41.4 1.6 3.5 -20.2 62 62 A L H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.933 111.6 46.1 -63.3 -46.6 0.3 -0.1 -19.9 63 63 A M H 3< S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.657 111.8 53.7 -73.3 -14.6 3.8 -1.7 -20.1 64 64 A A H 3< S+ 0 0 49 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.574 88.6 113.6 -89.3 -12.9 5.1 0.8 -17.6 65 65 A A << - 0 0 8 -3,-1.0 -57,-0.2 -4,-0.7 3,-0.2 -0.236 50.0-167.3 -71.8 146.0 2.4 0.0 -15.1 66 66 A D S S+ 0 0 86 -59,-3.1 24,-0.6 1,-0.3 2,-0.3 0.670 88.7 16.7 -90.3 -27.7 2.8 -1.6 -11.7 67 67 A L E -ae 8 90A 3 -60,-1.7 -58,-2.8 22,-0.1 2,-0.5 -0.975 66.0-158.7-148.8 131.3 -1.0 -2.1 -11.5 68 68 A I E -ae 9 91A 0 22,-2.8 24,-2.6 -2,-0.3 2,-0.7 -0.943 5.6-160.7-110.1 129.7 -3.7 -1.9 -14.2 69 69 A V E -ae 10 92A 2 -60,-3.1 -58,-2.8 -2,-0.5 2,-0.5 -0.923 16.7-160.5-112.8 101.2 -7.2 -1.3 -13.0 70 70 A A E -a 11 0A 2 22,-2.7 24,-0.3 -2,-0.7 -58,-0.1 -0.747 15.0-127.6 -93.1 123.6 -9.5 -2.4 -15.8 71 71 A S > - 0 0 12 -60,-2.7 3,-1.7 -2,-0.5 -58,-0.0 -0.309 26.1-119.0 -51.5 144.5 -13.1 -1.3 -16.2 72 72 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.756 111.1 70.3 -60.8 -19.4 -15.5 -4.3 -16.5 73 73 A G T 3 S+ 0 0 22 2,-0.1 2,-0.4 89,-0.0 -61,-0.1 0.452 87.5 72.5 -81.0 -0.4 -16.4 -2.8 -20.0 74 74 A I S < S- 0 0 23 -3,-1.7 2,-0.2 -63,-0.2 -63,-0.0 -0.972 87.1-120.9-111.8 130.9 -13.0 -3.7 -21.5 75 75 A A > - 0 0 28 -2,-0.4 3,-2.0 1,-0.2 6,-0.2 -0.452 4.1-140.2 -67.3 134.4 -12.2 -7.3 -22.3 76 76 A L T 3 S+ 0 0 54 1,-0.3 9,-0.2 -2,-0.2 -1,-0.2 0.762 106.7 66.0 -57.2 -26.9 -9.2 -8.9 -20.6 77 77 A A T 3 + 0 0 77 109,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.436 68.8 123.6 -73.9 -3.2 -8.8 -10.5 -24.0 78 78 A H S <> S- 0 0 61 -3,-2.0 4,-3.0 1,-0.1 3,-0.5 -0.446 74.1-123.9 -56.2 125.6 -8.0 -7.0 -25.6 79 79 A P H > S+ 0 0 104 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.822 110.2 52.9 -46.4 -36.6 -4.6 -7.6 -27.2 80 80 A S H > S+ 0 0 18 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.918 113.7 41.4 -64.5 -46.1 -3.1 -4.7 -25.2 81 81 A L H > S+ 0 0 0 -3,-0.5 4,-2.5 -6,-0.2 -1,-0.2 0.873 113.1 54.6 -69.4 -38.4 -4.4 -6.1 -21.9 82 82 A S H X S+ 0 0 48 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.911 107.6 50.2 -59.1 -44.2 -3.4 -9.6 -22.9 83 83 A A H X S+ 0 0 44 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.901 109.3 50.9 -61.4 -42.7 0.2 -8.4 -23.6 84 84 A A H <>S+ 0 0 0 -4,-1.7 5,-2.2 2,-0.2 3,-0.3 0.924 110.8 48.9 -63.1 -43.8 0.4 -6.7 -20.2 85 85 A A H ><5S+ 0 0 51 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.922 107.3 55.0 -61.1 -44.1 -0.8 -10.0 -18.5 86 86 A D H 3<5S+ 0 0 134 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 104.6 55.5 -57.2 -31.5 1.8 -12.0 -20.5 87 87 A A T 3<5S- 0 0 59 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.458 121.3-109.6 -78.7 -5.1 4.4 -9.6 -19.0 88 88 A G T < 5 + 0 0 68 -3,-2.1 2,-0.5 1,-0.3 -3,-0.2 0.656 64.3 155.3 82.2 17.8 3.3 -10.4 -15.5 89 89 A I < - 0 0 25 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.2 -0.679 48.4-114.0 -83.0 127.4 1.7 -7.0 -14.9 90 90 A E E -e 67 0A 87 -24,-0.6 -22,-2.8 -2,-0.5 2,-0.5 -0.388 32.5-168.0 -65.8 127.3 -1.0 -7.2 -12.2 91 91 A I E +e 68 0A 36 -24,-0.2 2,-0.2 -2,-0.2 -22,-0.2 -0.985 16.9 153.9-119.3 127.3 -4.5 -6.5 -13.5 92 92 A V E -e 69 0A 2 -24,-2.6 -22,-2.7 -2,-0.5 2,-0.2 -0.786 27.5-135.9-132.5 177.7 -7.5 -6.0 -11.1 93 93 A G > - 0 0 0 72,-0.8 4,-1.8 -2,-0.2 5,-0.2 -0.718 40.1 -86.8-127.4-174.7 -10.9 -4.2 -11.2 94 94 A D H > S+ 0 0 4 -24,-0.3 4,-2.2 -2,-0.2 5,-0.1 0.874 125.0 55.1 -62.4 -38.8 -12.8 -1.9 -8.8 95 95 A I H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.901 106.6 51.6 -62.7 -40.7 -14.4 -4.9 -7.0 96 96 A E H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.942 109.8 48.5 -59.1 -48.5 -11.0 -6.4 -6.3 97 97 A L H < S+ 0 0 0 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.876 113.0 50.1 -56.3 -42.2 -9.8 -3.1 -4.8 98 98 A F H >X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-1.8 0.944 107.0 51.9 -62.5 -51.3 -13.0 -3.0 -2.7 99 99 A C H 3< S+ 0 0 18 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.814 104.4 58.5 -58.4 -34.2 -12.6 -6.6 -1.4 100 100 A R T 3< S+ 0 0 61 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.631 117.9 31.4 -69.6 -15.6 -9.0 -5.9 -0.2 101 101 A E T <4 S+ 0 0 48 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.671 86.5 118.3-112.9 -30.4 -10.3 -3.0 2.0 102 102 A A < - 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