==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN, METAL TRANSPORT 13-FEB-07 2OVI . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN CHUX; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O157:H7; . AUTHOR M.D.L.SUITS,G.P.PAL,Z.JIA,MONTREAL-KINGSTON BACTERIAL . 628 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 203 32.3 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 . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 . 45 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1 4 6 2 1 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 5 0 10 9 0 4 0 4 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 3 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 4 A V 0 0 145 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 124.1 -23.6 -19.5 25.0 2 5 A S > - 0 0 64 1,-0.1 4,-4.2 5,-0.0 5,-0.2 -0.441 360.0-113.6 -79.2 152.9 -22.7 -19.4 21.3 3 6 A L H > S+ 0 0 22 1,-0.2 4,-3.5 2,-0.2 -1,-0.1 0.930 119.1 46.8 -47.2 -53.6 -23.4 -16.4 19.0 4 7 A Q H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 25,-0.0 0.908 115.9 45.1 -61.8 -37.3 -26.0 -18.4 17.0 5 8 A E H 4 S+ 0 0 104 1,-0.2 4,-0.3 3,-0.1 -2,-0.2 0.926 112.7 51.7 -70.3 -41.5 -27.6 -19.6 20.2 6 9 A F H >< S+ 0 0 66 -4,-4.2 3,-1.5 2,-0.1 -2,-0.2 0.956 106.5 58.1 -58.1 -50.1 -27.4 -16.0 21.6 7 10 A L T 3< S+ 0 0 0 -4,-3.5 -5,-0.0 1,-0.2 26,-0.0 -0.560 97.5 52.7 -73.4 150.3 -29.1 -14.6 18.5 8 11 A K T 3 S+ 0 0 103 -2,-0.2 -1,-0.2 26,-0.1 -2,-0.1 -0.066 92.5 74.7 107.0 -29.9 -32.4 -16.5 18.4 9 12 A T S < S- 0 0 97 -3,-1.5 -2,-0.2 -4,-0.3 -3,-0.1 0.432 112.0-124.7 -86.9 -2.5 -33.0 -15.4 21.9 10 13 A E - 0 0 144 -4,-0.1 -3,-0.1 1,-0.1 -4,-0.1 0.968 31.7-136.7 55.7 62.9 -33.6 -12.1 20.1 11 14 A P - 0 0 13 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.017 5.8-118.0 -52.1 148.0 -31.1 -10.0 22.1 12 15 A D S S+ 0 0 158 99,-0.1 2,-0.3 100,-0.1 99,-0.1 -0.804 76.7 39.5 -87.4 108.7 -31.8 -6.6 23.3 13 16 A G S S- 0 0 15 -2,-0.7 2,-0.1 4,-0.0 99,-0.0 -0.848 91.6 -41.8 144.6-179.5 -29.4 -4.2 21.7 14 17 A T > - 0 0 57 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.469 43.1-128.3 -80.8 151.6 -27.4 -3.2 18.6 15 18 A L H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.848 109.8 61.4 -68.9 -28.2 -25.8 -5.9 16.3 16 19 A E H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 102.7 49.2 -63.4 -39.0 -22.6 -4.0 16.6 17 20 A V H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.938 109.3 51.9 -70.3 -39.8 -22.5 -4.5 20.3 18 21 A V H X S+ 0 0 6 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.942 107.6 55.6 -58.3 -41.8 -23.2 -8.2 19.9 19 22 A A H <>S+ 0 0 8 -4,-2.5 5,-2.5 2,-0.2 3,-0.3 0.974 111.0 40.4 -56.3 -56.4 -20.2 -8.3 17.5 20 23 A E H ><5S+ 0 0 133 -4,-2.2 3,-2.4 1,-0.2 -1,-0.2 0.945 112.0 57.9 -59.7 -42.0 -17.7 -6.8 19.9 21 24 A Q H 3<5S+ 0 0 137 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.876 113.5 39.1 -54.7 -39.3 -19.1 -8.9 22.7 22 25 A Y T 3<5S- 0 0 73 -4,-2.4 -1,-0.3 -3,-0.3 -2,-0.2 0.260 112.5-121.0 -95.0 12.9 -18.4 -12.0 20.7 23 26 A N T < 5S+ 0 0 144 -3,-2.4 -3,-0.2 -4,-0.2 2,-0.2 0.898 77.3 105.5 53.1 42.8 -15.1 -10.6 19.4 24 27 A T S - 0 0 17 -2,-0.2 4,-1.7 -3,-0.1 102,-0.1 -0.600 33.3-114.8 -98.9 163.5 -17.5 -8.8 12.9 26 29 A L H > S+ 0 0 12 100,-0.4 4,-2.6 1,-0.2 5,-0.2 0.898 117.6 58.5 -58.4 -40.5 -20.9 -7.3 12.2 27 30 A L H > S+ 0 0 4 99,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.930 103.7 48.6 -58.2 -46.7 -21.1 -9.7 9.2 28 31 A E H > S+ 0 0 24 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.888 110.3 52.1 -65.3 -32.3 -20.7 -12.8 11.3 29 32 A V H >< S+ 0 0 0 -4,-1.7 3,-0.7 2,-0.2 4,-0.4 0.974 113.0 43.5 -66.4 -47.4 -23.4 -11.6 13.7 30 33 A V H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.3 6,-0.2 0.891 107.8 59.6 -67.9 -30.0 -25.9 -11.0 10.8 31 34 A R H 3< S+ 0 0 50 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.856 108.7 46.4 -63.1 -33.3 -24.9 -14.3 9.2 32 35 A N T << S+ 0 0 58 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.386 86.9 111.0 -89.3 3.0 -26.1 -15.9 12.4 33 36 A L S X S- 0 0 9 -3,-1.6 3,-1.8 -4,-0.4 -29,-0.1 -0.519 83.0 -95.1 -75.4 142.8 -29.4 -14.0 12.7 34 37 A P T 3 S- 0 0 63 0, 0.0 74,-0.3 0, 0.0 -1,-0.1 -0.303 103.8 -3.0 -61.0 138.2 -32.5 -16.1 12.2 35 38 A S T 3 S+ 0 0 116 1,-0.2 -4,-0.1 72,-0.1 -3,-0.1 0.498 90.2 152.9 62.6 8.1 -33.7 -15.8 8.7 36 39 A S < - 0 0 27 -3,-1.8 2,-0.5 -6,-0.2 71,-0.2 -0.271 36.1-140.7 -65.6 154.5 -31.1 -13.3 7.4 37 40 A T E -A 106 0A 19 69,-2.5 69,-2.6 2,-0.0 2,-0.5 -0.976 19.4-177.7-119.0 121.4 -30.1 -13.2 3.7 38 41 A V E +A 105 0A 34 -2,-0.5 67,-0.2 67,-0.2 65,-0.0 -0.979 6.5 169.2-123.4 126.8 -26.5 -12.7 2.8 39 42 A V E -A 104 0A 9 65,-2.8 65,-3.1 -2,-0.5 119,-0.1 -0.886 37.0 -89.6-128.3 162.5 -25.3 -12.5 -0.8 40 43 A P E > -A 103 0A 12 0, 0.0 3,-2.4 0, 0.0 63,-0.3 -0.258 42.6-101.6 -69.8 161.4 -22.0 -11.5 -2.5 41 44 A G G > S+ 0 0 4 61,-1.5 3,-2.0 141,-1.0 4,-0.2 0.602 111.2 86.7 -58.8 -15.9 -21.1 -7.9 -3.6 42 45 A D G 3 S+ 0 0 64 139,-1.4 3,-0.4 1,-0.3 -1,-0.3 0.795 82.9 59.9 -51.9 -29.9 -22.0 -9.1 -7.1 43 46 A K G <> + 0 0 33 -3,-2.4 4,-3.2 138,-0.2 -1,-0.3 0.372 69.7 107.3 -85.7 4.0 -25.6 -8.2 -6.2 44 47 A F H <> S+ 0 0 7 -3,-2.0 4,-3.5 1,-0.2 5,-0.3 0.905 81.3 44.9 -48.0 -55.0 -25.0 -4.5 -5.5 45 48 A D H > S+ 0 0 70 -3,-0.4 4,-3.0 -4,-0.2 5,-0.4 0.933 113.7 48.5 -59.2 -48.7 -26.8 -3.3 -8.7 46 49 A T H > S+ 0 0 68 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.939 116.8 44.7 -58.5 -45.0 -29.8 -5.6 -8.3 47 50 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.976 116.5 43.4 -64.3 -52.9 -30.2 -4.5 -4.7 48 51 A W H X S+ 0 0 2 -4,-3.5 4,-1.8 -5,-0.2 -2,-0.2 0.904 114.6 47.6 -61.0 -46.2 -29.7 -0.8 -5.2 49 52 A D H X S+ 0 0 87 -4,-3.0 4,-0.5 -5,-0.3 -1,-0.2 0.864 112.0 52.3 -67.3 -31.3 -31.9 -0.4 -8.3 50 53 A T H >< S+ 0 0 48 -4,-1.7 3,-1.7 -5,-0.4 -2,-0.2 0.972 111.0 45.2 -68.0 -49.6 -34.6 -2.4 -6.6 51 54 A V H >< S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.3 23,-0.4 0.773 99.8 70.4 -66.1 -24.7 -34.6 -0.2 -3.5 52 55 A C H 3< S+ 0 0 22 -4,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.743 98.0 52.7 -61.0 -22.4 -34.5 2.9 -5.7 53 56 A E T << S+ 0 0 165 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.422 90.2 81.7 -91.9 0.4 -38.1 2.1 -6.6 54 57 A W S < S- 0 0 32 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.496 86.4-130.0 -88.1 -4.4 -39.5 1.7 -3.0 55 58 A G + 0 0 16 -3,-0.4 19,-0.7 -4,-0.2 -1,-0.3 -0.654 67.0 14.1 93.0-154.2 -40.1 5.3 -2.0 56 59 A N E +B 73 0A 91 -2,-0.3 79,-0.7 17,-0.2 2,-0.3 -0.445 67.8 153.6 -71.9 134.9 -38.9 6.8 1.2 57 60 A V E -BC 72 134A 1 15,-1.9 15,-2.1 -2,-0.2 2,-0.6 -0.874 41.9-108.3-143.8 172.1 -36.2 5.0 3.2 58 61 A T E -BC 71 133A 23 75,-2.4 75,-2.7 -2,-0.3 2,-0.5 -0.943 24.2-161.8-115.7 120.7 -33.5 5.9 5.6 59 62 A T E -BC 70 132A 1 11,-2.7 11,-2.7 -2,-0.6 2,-0.4 -0.852 15.1-169.5-100.4 132.6 -29.9 5.7 4.5 60 63 A L E -BC 69 131A 20 71,-3.2 71,-2.2 -2,-0.5 2,-0.4 -0.968 19.3-167.1-132.5 139.3 -27.4 5.7 7.3 61 64 A V E -B 68 0A 3 7,-2.1 7,-1.9 -2,-0.4 2,-0.5 -0.986 14.9-159.9-120.0 131.1 -23.6 6.0 7.6 62 65 A H E +B 67 0A 90 -2,-0.4 2,-0.2 66,-0.3 5,-0.2 -0.959 16.6 167.5-118.5 123.1 -22.1 5.0 11.0 63 66 A T - 0 0 36 3,-3.4 539,-0.0 -2,-0.5 474,-0.0 -0.707 53.4 -96.3-123.7 175.8 -18.7 6.2 12.0 64 67 A A S S+ 0 0 80 -2,-0.2 3,-0.1 1,-0.2 538,-0.1 0.739 125.7 27.0 -67.2 -17.0 -16.7 6.2 15.3 65 68 A D S S+ 0 0 15 1,-0.2 505,-2.8 537,-0.1 2,-0.3 0.561 122.7 32.3-119.6 -17.0 -18.0 9.8 15.8 66 69 A V E - D 0 569A 0 503,-0.2 -3,-3.4 504,-0.1 2,-0.4 -0.985 43.4-162.4-146.1 155.8 -21.3 10.2 13.9 67 70 A I E -BD 62 568A 21 501,-2.7 501,-2.6 -2,-0.3 2,-0.4 -0.920 27.3-179.9-134.7 105.6 -24.4 8.4 12.9 68 71 A L E -BD 61 567A 0 -7,-1.9 -7,-2.1 -2,-0.4 2,-0.4 -0.917 4.9-170.4-115.4 136.5 -26.1 10.4 10.1 69 72 A E E -BD 60 566A 50 497,-2.7 497,-2.8 -2,-0.4 2,-0.5 -0.956 11.4-160.8-130.9 143.4 -29.2 9.4 8.4 70 73 A F E -BD 59 565A 5 -11,-2.7 -11,-2.7 -2,-0.4 2,-0.4 -0.975 8.2-158.5-122.2 120.1 -31.1 10.7 5.4 71 74 A S E +B 58 0A 45 493,-2.5 2,-0.3 -2,-0.5 -13,-0.2 -0.796 49.1 82.0 -95.5 137.9 -34.7 9.9 4.9 72 75 A G E S-B 57 0A 7 -15,-2.1 -15,-1.9 -2,-0.4 -2,-0.1 -0.844 88.1 -42.0 152.0 175.0 -36.0 10.2 1.3 73 76 A E E -B 56 0A 92 -2,-0.3 -17,-0.2 -17,-0.2 -21,-0.1 -0.395 69.8-103.2 -67.2 145.6 -36.1 8.1 -1.8 74 77 A L - 0 0 2 -19,-0.7 -19,-0.1 -23,-0.4 -1,-0.1 -0.563 40.6-119.4 -70.9 125.3 -32.8 6.3 -2.4 75 78 A P - 0 0 0 0, 0.0 13,-0.1 0, 0.0 2,-0.1 -0.328 24.8-116.8 -66.1 146.7 -31.0 8.3 -5.2 76 79 A S - 0 0 35 11,-0.4 11,-3.5 -24,-0.1 2,-0.3 -0.389 38.0-164.6 -72.9 165.3 -30.2 6.3 -8.4 77 80 A G E -I 86 0B 8 9,-0.3 2,-0.3 -2,-0.1 9,-0.2 -0.944 14.8-148.1-149.4 166.3 -26.5 5.9 -9.1 78 81 A F E -I 85 0B 77 7,-1.6 7,-3.2 -2,-0.3 2,-0.5 -0.995 24.1-116.6-142.9 140.9 -24.1 4.9 -11.9 79 82 A H E +I 84 0B 95 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.619 52.2 142.3 -74.3 121.0 -20.7 3.3 -11.9 80 83 A R E > +I 83 0B 150 3,-2.7 3,-1.2 -2,-0.5 -2,-0.1 -0.922 60.5 4.4-163.5 133.3 -18.0 5.7 -13.3 81 84 A H T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.849 128.7 -55.5 62.8 37.0 -14.4 6.4 -12.4 82 85 A G T 3 S+ 0 0 30 1,-0.2 2,-0.3 15,-0.0 17,-0.3 0.605 121.2 90.0 75.4 8.6 -14.2 3.6 -9.9 83 86 A Y E < S-I 80 0B 89 -3,-1.2 -3,-2.7 14,-0.1 2,-0.8 -0.940 77.7-121.7-132.4 159.2 -17.2 4.8 -7.8 84 87 A F E -IJ 79 96B 3 12,-3.4 12,-2.5 -2,-0.3 2,-0.5 -0.919 39.8-151.7 -99.0 111.3 -20.9 4.3 -7.8 85 88 A N E -IJ 78 95B 15 -7,-3.2 -7,-1.6 -2,-0.8 2,-0.2 -0.755 4.0-134.6 -92.8 122.9 -22.1 8.0 -8.3 86 89 A L E -I 77 0B 17 8,-2.9 2,-1.2 -2,-0.5 8,-0.4 -0.523 11.5-129.7 -80.6 143.5 -25.5 9.1 -6.9 87 90 A R - 0 0 129 -11,-3.5 -11,-0.4 -2,-0.2 -1,-0.1 -0.761 46.7-104.2 -89.3 96.7 -27.8 11.2 -8.9 88 91 A G - 0 0 59 -2,-1.2 2,-0.4 -13,-0.1 5,-0.2 0.185 47.0-178.8 -24.4 119.8 -28.6 13.9 -6.4 89 92 A K B > -K 92 0B 76 3,-2.0 3,-1.3 -16,-0.1 2,-0.3 -0.966 55.2 -38.8-137.2 117.1 -32.0 13.4 -4.9 90 93 A H T 3 S- 0 0 93 -2,-0.4 455,-0.1 1,-0.3 -18,-0.1 -0.504 122.9 -28.8 65.4-125.4 -33.5 15.8 -2.3 91 94 A G T 3 S+ 0 0 13 -2,-0.3 454,-3.0 453,-0.1 2,-0.5 0.714 120.5 92.3 -95.2 -15.0 -30.6 16.8 -0.0 92 95 A M E < +KL 89 544B 2 -3,-1.3 -3,-2.0 452,-0.2 2,-0.3 -0.640 42.0 131.2 -92.2 121.9 -28.6 13.6 -0.4 93 96 A S E + L 0 543B 34 450,-2.4 450,-2.6 -2,-0.5 2,-0.3 -0.834 17.8 99.0-145.1-174.9 -25.9 12.9 -3.0 94 97 A G E - L 0 542B 3 -8,-0.4 -8,-2.9 -2,-0.3 2,-0.4 -0.917 58.5 -58.2 134.7-153.9 -22.3 11.6 -3.2 95 98 A H E -JL 85 541B 72 446,-2.4 446,-3.4 -2,-0.3 2,-0.4 -0.974 25.8-161.5-142.2 142.3 -20.3 8.5 -4.0 96 99 A I E -JL 84 540B 2 -12,-2.5 -12,-3.4 -2,-0.4 2,-2.1 -0.994 23.7-133.8-122.7 130.6 -20.1 4.9 -2.8 97 100 A K > + 0 0 34 442,-3.2 3,-1.9 -2,-0.4 4,-0.2 -0.538 33.8 171.8 -81.5 75.1 -17.1 2.6 -3.5 98 101 A A G > + 0 0 6 -2,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.808 69.9 69.4 -56.7 -30.8 -19.3 -0.3 -4.6 99 102 A E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -17,-0.3 -2,-0.1 0.831 97.4 53.4 -57.5 -28.5 -16.1 -2.2 -5.8 100 103 A N G < S+ 0 0 61 -3,-1.9 2,-0.8 439,-0.1 24,-0.4 0.490 83.3 103.2 -85.7 -4.7 -15.3 -2.5 -2.0 101 104 A C < + 0 0 0 -3,-2.2 22,-0.2 -4,-0.2 -57,-0.2 -0.733 39.1 165.7 -84.5 114.1 -18.6 -4.0 -1.3 102 105 A T + 0 0 16 20,-1.8 -61,-1.5 -2,-0.8 82,-0.3 0.579 62.6 22.5 -99.2 -19.0 -18.1 -7.8 -0.8 103 106 A H E -AE 40 122A 10 19,-1.1 19,-3.2 -63,-0.3 2,-0.4 -0.995 56.2-161.8-150.0 149.6 -21.4 -8.8 0.8 104 107 A I E -AE 39 121A 0 -65,-3.1 -65,-2.8 -2,-0.3 2,-0.4 -0.998 13.6-166.8-133.1 135.5 -24.9 -7.5 1.1 105 108 A A E -AE 38 120A 0 15,-2.6 15,-2.8 -2,-0.4 2,-0.5 -0.961 13.6-159.5-127.4 143.5 -27.4 -8.6 3.8 106 109 A L E +AE 37 119A 2 -69,-2.6 -69,-2.5 -2,-0.4 2,-0.3 -0.981 28.1 172.9-113.9 124.6 -31.1 -8.3 4.2 107 110 A I E - 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