==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-FEB-05 1YUN . COMPND 2 MOLECULE: PROBABLE NICOTINATE-NUCLEOTIDE . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.J.YOON,H.L.KIM,B.MIKAMI,S.W.SUH . 420 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 2 2 0 2 0 3 2 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 0 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A G 0 0 66 0, 0.0 2,-0.3 0, 0.0 98,-0.2 0.000 360.0 360.0 360.0-108.8 1.4 -56.8 73.5 2 3 A K - 0 0 116 94,-0.1 98,-2.7 2,-0.0 2,-0.8 -0.905 360.0-128.4-113.2 149.6 5.2 -57.0 74.1 3 4 A R E +a 100 0A 53 -2,-0.3 29,-3.0 27,-0.2 30,-2.0 -0.862 37.7 177.7 -98.6 107.1 7.5 -54.1 74.9 4 5 A I E -ab 101 33A 8 96,-2.2 98,-2.3 -2,-0.8 2,-0.2 -0.937 12.5-160.6-118.7 128.3 10.3 -54.4 72.4 5 6 A G E -ab 102 34A 0 28,-3.2 30,-1.3 -2,-0.4 2,-0.4 -0.646 4.9-154.5-105.9 162.1 13.3 -52.1 72.0 6 7 A L E -ab 103 35A 5 96,-2.2 98,-3.0 -2,-0.2 2,-0.5 -0.963 9.5-176.8-138.9 120.3 15.7 -51.7 69.1 7 8 A F E -ab 104 36A 28 28,-3.3 30,-2.5 -2,-0.4 2,-0.3 -0.901 10.2-168.1-123.8 99.2 19.2 -50.4 69.6 8 9 A G E + b 0 37A 33 96,-0.6 2,-0.3 -2,-0.5 3,-0.1 -0.653 20.5 139.4 -86.2 138.2 21.2 -49.9 66.4 9 10 A G E - b 0 38A 17 28,-1.1 30,-1.7 -2,-0.3 5,-0.1 -0.981 58.2-118.1-162.4 161.1 24.9 -49.2 66.3 10 11 A T - 0 0 52 -2,-0.3 4,-0.1 28,-0.2 -1,-0.1 0.922 42.3-162.4 -66.5 -36.3 28.0 -50.2 64.3 11 12 A F > - 0 0 5 2,-0.2 3,-0.8 1,-0.1 48,-0.1 0.963 9.3-174.7 54.7 68.3 29.4 -51.7 67.5 12 13 A D T 3 S- 0 0 9 1,-0.8 170,-0.1 46,-0.0 -1,-0.1 -0.580 90.2 -6.6-126.3 66.6 33.1 -51.9 66.5 13 14 A P T 3 S- 0 0 0 0, 0.0 -1,-0.8 0, 0.0 -2,-0.2 0.545 91.5-125.7-101.5 174.1 33.4 -53.3 69.0 14 15 A V < + 0 0 0 -3,-0.8 2,-0.2 41,-0.2 -5,-0.0 -0.439 42.0 177.3 -62.2 138.4 30.5 -53.5 71.4 15 16 A H > - 0 0 11 180,-0.2 4,-2.4 -2,-0.1 180,-0.3 -0.754 45.4 -85.5-140.8-174.9 31.6 -52.0 74.8 16 17 A I H > S+ 0 0 48 178,-1.9 4,-4.0 -2,-0.2 5,-0.4 0.845 119.8 62.5 -73.2 -25.6 30.3 -51.3 78.3 17 18 A G H > S+ 0 0 5 177,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.973 110.8 39.3 -59.7 -49.6 29.0 -47.8 77.2 18 19 A H H > S+ 0 0 33 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.963 119.7 45.7 -59.2 -52.3 26.6 -49.5 74.8 19 20 A M H X S+ 0 0 19 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.927 113.0 49.3 -63.4 -43.7 25.7 -52.3 77.1 20 21 A R H X S+ 0 0 102 -4,-4.0 4,-2.1 -5,-0.2 -1,-0.2 0.895 112.5 48.4 -67.0 -30.8 25.2 -50.1 80.1 21 22 A S H X S+ 0 0 8 -4,-2.1 4,-2.8 -5,-0.4 -2,-0.2 0.906 110.4 52.7 -71.1 -34.4 23.0 -47.8 78.0 22 23 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.967 107.8 51.1 -57.1 -55.1 21.1 -50.9 76.8 23 24 A V H X S+ 0 0 43 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.926 113.1 44.4 -46.6 -61.6 20.6 -52.0 80.4 24 25 A E H X S+ 0 0 55 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.895 109.3 56.2 -53.6 -46.2 19.2 -48.6 81.4 25 26 A M H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 6,-0.2 0.916 110.6 45.7 -53.3 -46.2 16.9 -48.3 78.3 26 27 A A H X>S+ 0 0 2 -4,-2.3 4,-1.8 -3,-0.2 5,-1.4 0.965 111.8 48.6 -62.1 -55.4 15.3 -51.6 79.1 27 28 A E H <5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.3 51.4 -55.8 -38.4 14.7 -50.9 82.8 28 29 A Q H <5S+ 0 0 76 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.952 120.2 32.3 -67.3 -44.4 13.3 -47.5 82.0 29 30 A F H <5S- 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.496 99.9-127.0 -96.3 5.5 10.8 -48.9 79.5 30 31 A A T <5 - 0 0 68 -4,-1.8 -27,-0.2 1,-0.2 -3,-0.2 0.865 40.5-169.4 58.0 31.8 10.1 -52.2 81.1 31 32 A L < - 0 0 5 -5,-1.4 -27,-0.2 -6,-0.2 3,-0.2 -0.312 28.7-148.7 -53.9 137.5 11.0 -53.8 77.7 32 33 A D S S+ 0 0 78 -29,-3.0 2,-0.3 1,-0.3 -28,-0.2 0.842 89.5 5.3 -62.5 -39.6 10.2 -57.4 77.4 33 34 A E E -b 4 0A 56 -30,-2.0 -28,-3.2 -7,-0.1 2,-0.5 -0.987 60.3-154.7-153.8 133.3 13.2 -57.4 75.1 34 35 A L E -bc 5 69A 0 34,-3.1 36,-2.5 -2,-0.3 2,-0.7 -0.955 20.5-154.5-110.3 124.5 15.9 -55.0 74.0 35 36 A R E -bc 6 70A 32 -30,-1.3 -28,-3.3 -2,-0.5 2,-0.4 -0.872 5.3-150.6-103.5 112.2 17.4 -55.9 70.6 36 37 A L E -bc 7 71A 1 34,-2.5 36,-3.0 -2,-0.7 -28,-0.2 -0.722 15.4-163.2 -75.2 134.3 20.9 -54.8 69.7 37 38 A L E -b 8 0A 6 -30,-2.5 -28,-1.1 -2,-0.4 2,-0.1 -0.848 6.0-154.6-124.8 86.9 20.9 -54.4 65.9 38 39 A P E -b 9 0A 0 0, 0.0 38,-0.3 0, 0.0 37,-0.2 -0.437 24.7-129.7 -62.1 128.3 24.4 -54.3 64.4 39 40 A N - 0 0 46 -30,-1.7 2,-0.3 -2,-0.1 35,-0.0 -0.479 12.6-123.2 -78.8 152.8 24.1 -52.3 61.2 40 41 A A + 0 0 19 -2,-0.2 42,-0.2 40,-0.1 36,-0.1 -0.680 35.2 175.0 -84.1 145.2 25.5 -53.6 57.9 41 42 A R - 0 0 36 -2,-0.3 11,-0.1 40,-0.1 5,-0.1 -0.967 40.7 -69.5-148.3 161.7 28.0 -51.4 56.0 42 43 A P > - 0 0 16 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.202 46.9-118.2 -52.6 139.4 30.2 -51.6 52.9 43 44 A P G > S+ 0 0 105 0, 0.0 3,-1.3 0, 0.0 -2,-0.0 0.824 114.1 58.7 -45.8 -36.5 33.0 -54.1 53.3 44 45 A H G 3 S+ 0 0 162 1,-0.3 0, 0.0 4,-0.0 0, 0.0 0.506 99.0 57.7 -82.4 -2.1 35.5 -51.2 52.9 45 46 A R G < S+ 0 0 133 -3,-2.6 -1,-0.3 2,-0.1 2,-0.2 0.268 86.5 99.5-106.2 6.5 34.1 -49.3 55.9 46 47 A E S < S- 0 0 27 -3,-1.3 5,-0.1 -4,-0.3 3,-0.1 -0.555 91.7 -93.6 -80.6 157.7 34.7 -52.2 58.3 47 48 A T > - 0 0 26 3,-0.4 3,-2.2 -2,-0.2 -2,-0.1 -0.584 55.9 -97.8 -62.2 131.2 37.8 -52.1 60.5 48 49 A P T 3 S+ 0 0 108 0, 0.0 161,-0.2 0, 0.0 -1,-0.1 -0.309 111.0 12.9 -52.1 133.8 40.4 -54.0 58.6 49 50 A Q T 3 S+ 0 0 161 1,-0.1 160,-0.3 159,-0.1 2,-0.3 0.709 108.2 96.6 63.7 23.8 40.5 -57.6 59.9 50 51 A V < - 0 0 3 -3,-2.2 -3,-0.4 158,-0.1 -1,-0.1 -0.858 61.6-164.0-138.0 103.5 37.2 -57.1 61.8 51 52 A S > - 0 0 52 -2,-0.3 4,-2.2 -5,-0.1 5,-0.2 -0.228 33.4-106.3 -82.9 168.2 34.3 -58.4 59.7 52 53 A A H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.908 121.8 53.1 -58.4 -45.6 30.6 -57.9 60.0 53 54 A A H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.762 107.6 50.3 -69.9 -22.5 30.2 -61.3 61.3 54 55 A Q H > S+ 0 0 46 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.891 108.4 51.7 -81.0 -36.9 32.8 -60.7 64.0 55 56 A R H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.943 111.6 49.9 -54.9 -43.5 31.1 -57.5 65.0 56 57 A L H X S+ 0 0 34 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.917 107.5 51.8 -66.2 -40.0 28.0 -59.7 65.3 57 58 A A H X S+ 0 0 12 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.900 108.3 51.3 -59.9 -46.0 29.6 -62.4 67.4 58 59 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.919 108.4 51.6 -61.3 -36.9 30.9 -59.9 69.9 59 60 A V H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.906 112.3 47.5 -67.5 -34.3 27.4 -58.5 70.2 60 61 A E H X S+ 0 0 88 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.859 110.1 50.6 -67.9 -40.5 26.2 -62.0 70.8 61 62 A R H < S+ 0 0 110 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.872 109.3 54.7 -61.3 -38.1 28.9 -62.7 73.4 62 63 A A H < S+ 0 0 9 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.789 115.2 34.6 -69.2 -33.0 27.9 -59.5 75.1 63 64 A V H >< S+ 0 0 11 -4,-1.2 3,-2.4 -5,-0.1 2,-0.3 0.534 85.7 118.8-103.2 -3.3 24.2 -60.4 75.5 64 65 A A T 3< S+ 0 0 62 -4,-1.2 3,-0.1 1,-0.3 134,-0.1 -0.537 88.9 10.8 -66.4 124.4 24.6 -64.1 76.1 65 66 A G T 3 S+ 0 0 79 -2,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.311 100.9 123.1 87.1 1.9 23.3 -64.9 79.6 66 67 A V X - 0 0 51 -3,-2.4 3,-1.6 3,-0.2 -1,-0.2 -0.863 63.5-128.8-101.3 112.0 21.8 -61.4 79.7 67 68 A E T 3 S+ 0 0 126 -2,-0.8 3,-0.1 1,-0.3 -3,-0.0 -0.351 85.9 2.9 -51.8 124.0 18.0 -61.6 80.3 68 69 A R T 3 S+ 0 0 126 1,-0.2 -34,-3.1 -2,-0.1 2,-0.5 0.559 103.6 106.6 72.2 8.1 16.0 -59.5 77.9 69 70 A L E < +c 34 0A 9 -3,-1.6 -3,-0.2 -6,-0.3 2,-0.2 -0.974 42.7 155.9-119.0 121.8 18.9 -58.5 75.8 70 71 A T E -c 35 0A 41 -36,-2.5 -34,-2.5 -2,-0.5 2,-0.4 -0.655 36.3-114.5-127.6-178.6 19.1 -60.2 72.5 71 72 A V E -c 36 0A 32 -36,-0.2 -34,-0.2 -2,-0.2 -36,-0.1 -0.984 10.8-155.2-127.3 140.2 20.6 -59.5 69.1 72 73 A D + 0 0 8 -36,-3.0 3,-0.4 -2,-0.4 4,-0.2 -0.927 12.0 179.5-107.5 106.7 18.8 -58.9 65.7 73 74 A P + 0 0 39 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.296 44.7 113.6 -89.3 15.6 21.1 -59.8 62.9 74 75 A R S > S+ 0 0 30 1,-0.3 3,-1.0 2,-0.2 -35,-0.1 0.808 79.1 45.1 -65.5 -32.3 18.7 -59.0 60.0 75 76 A E G > S+ 0 0 9 -3,-0.4 3,-1.5 1,-0.2 -1,-0.3 0.915 109.9 59.5 -67.7 -35.5 20.7 -56.0 58.5 76 77 A L G 3 S+ 0 0 33 -38,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.463 103.9 51.7 -71.5 -0.9 23.8 -58.2 58.9 77 78 A Q G < S+ 0 0 131 -3,-1.0 -1,-0.3 -4,-0.3 2,-0.2 -0.005 87.4 101.3-125.4 30.4 22.3 -60.8 56.6 78 79 A R S < S- 0 0 161 -3,-1.5 4,-0.1 1,-0.1 -3,-0.0 -0.489 85.3-103.4-103.5-177.4 21.2 -58.8 53.6 79 80 A D S S- 0 0 137 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.670 100.4 -23.9 -75.2 -22.5 22.9 -58.4 50.2 80 81 A K S S- 0 0 125 -5,-0.1 -1,-0.2 1,-0.1 -40,-0.1 -0.916 97.3 -51.9-170.4 174.2 24.1 -54.9 51.3 81 82 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -40,-0.1 -0.020 52.7-150.5 -52.8 167.5 23.1 -52.3 53.9 82 83 A S - 0 0 36 -42,-0.2 2,-0.2 -4,-0.1 -42,-0.1 -0.857 21.7 -95.8-132.5 169.4 19.5 -51.0 54.0 83 84 A Y >> - 0 0 132 -2,-0.3 4,-1.3 1,-0.1 3,-0.5 -0.565 39.1-116.9 -79.5 160.3 17.7 -47.9 55.0 84 85 A T H 3> S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.904 113.5 61.6 -67.9 -39.8 16.3 -47.9 58.5 85 86 A I H 3> S+ 0 0 0 32,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.830 103.2 52.5 -51.8 -34.6 12.7 -47.7 57.4 86 87 A D H <> S+ 0 0 55 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.878 109.0 47.8 -71.4 -39.9 13.3 -51.0 55.6 87 88 A T H X S+ 0 0 4 -4,-1.3 4,-3.0 -3,-0.2 5,-0.2 0.894 110.3 55.7 -60.3 -40.6 14.6 -52.6 58.8 88 89 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.970 107.3 44.5 -63.6 -52.8 11.7 -51.2 60.6 89 90 A E H X S+ 0 0 82 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.894 113.5 53.3 -58.7 -36.2 9.0 -52.7 58.4 90 91 A S H X S+ 0 0 47 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.964 111.7 43.9 -66.2 -48.3 10.9 -56.0 58.5 91 92 A V H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.2 -1,-0.2 0.955 116.3 48.1 -49.9 -52.6 10.9 -56.0 62.2 92 93 A R H >< S+ 0 0 39 -4,-3.0 3,-2.4 1,-0.3 -2,-0.2 0.824 98.8 67.9 -66.1 -33.6 7.3 -54.9 62.3 93 94 A A H 3< S+ 0 0 83 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.769 104.7 44.4 -55.7 -28.0 6.3 -57.6 59.8 94 95 A E T << S+ 0 0 124 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.232 101.7 91.5-101.4 10.1 7.1 -60.2 62.5 95 96 A L S < S- 0 0 30 -3,-2.4 2,-0.3 4,-0.1 -3,-0.0 -0.576 80.3-109.4-102.3 167.2 5.4 -58.3 65.3 96 97 A A > - 0 0 45 -2,-0.2 3,-1.3 1,-0.1 -94,-0.1 -0.673 35.7-117.6 -83.6 153.5 1.9 -58.4 66.8 97 98 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.756 113.7 47.5 -71.4 -22.5 -0.0 -55.2 66.0 98 99 A D T 3 S+ 0 0 99 63,-0.1 -1,-0.3 2,-0.1 63,-0.1 0.511 84.9 113.5 -89.1 -2.7 -0.4 -54.2 69.6 99 100 A D < - 0 0 20 -3,-1.3 2,-0.5 -98,-0.2 -96,-0.2 -0.475 68.4-130.7 -67.9 144.7 3.3 -54.9 70.4 100 101 A Q E -a 3 0A 33 -98,-2.7 -96,-2.2 26,-0.0 2,-0.5 -0.827 19.7-159.3 -97.5 127.1 5.0 -51.6 71.2 101 102 A L E -a 4 0A 0 61,-2.8 26,-3.5 -2,-0.5 2,-0.5 -0.916 5.6-169.0-112.0 135.9 8.2 -51.0 69.3 102 103 A F E -ad 5 127A 0 -98,-2.3 -96,-2.2 -2,-0.5 2,-0.6 -0.982 4.8-163.1-122.8 112.7 10.8 -48.5 70.6 103 104 A M E -ad 6 128A 9 24,-3.3 26,-2.8 -2,-0.5 2,-0.6 -0.880 13.6-149.0 -96.9 123.0 13.8 -47.5 68.5 104 105 A L E +ad 7 129A 8 -98,-3.0 -96,-0.6 -2,-0.6 2,-0.3 -0.842 23.8 169.2 -99.8 122.6 16.5 -45.9 70.6 105 106 A I E - d 0 130A 15 24,-2.7 26,-4.3 -2,-0.6 2,-0.2 -0.903 32.0-110.7-131.4 158.2 18.6 -43.2 68.9 106 107 A G E > - 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