==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-JUN-09 3I0Y . COMPND 2 MOLECULE: PUTATIVE POLYKETIDE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 545 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 40 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 4 0 4 0 0 0 0 0 4 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 . 1 0 4 0 0 0 0 4 0 4 0 4 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 0 0 1 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 S > 0 0 85 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -55.2 47.9 37.0 5.7 2 3 A E H > + 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.900 360.0 47.7 -58.2 -43.2 48.6 34.2 8.1 3 4 A S H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 107.1 54.0 -71.1 -34.5 45.3 35.3 9.5 4 5 A N H > S+ 0 0 60 71,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.935 112.0 46.7 -60.8 -46.9 43.6 35.4 6.0 5 6 A R H X S+ 0 0 11 -4,-2.2 4,-3.0 70,-0.3 5,-0.3 0.920 111.6 49.8 -59.8 -46.9 44.7 31.8 5.6 6 7 A Q H X S+ 0 0 35 -4,-2.5 4,-2.6 1,-0.2 282,-0.3 0.890 109.7 52.0 -59.0 -47.5 43.5 30.8 9.0 7 8 A R H X S+ 0 0 45 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.905 114.8 42.3 -52.6 -47.2 40.1 32.4 8.3 8 9 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.932 117.2 43.9 -72.4 -48.5 39.7 30.5 5.0 9 10 A T H X S+ 0 0 24 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.893 112.7 54.1 -65.6 -37.3 40.9 27.1 6.2 10 11 A G H X S+ 0 0 3 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.893 107.8 49.5 -61.6 -39.4 38.9 27.4 9.4 11 12 A L H X S+ 0 0 3 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.922 115.0 43.5 -63.0 -52.4 35.7 28.1 7.6 12 13 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.901 111.8 52.0 -66.1 -42.1 36.1 25.2 5.3 13 14 A Q H X S+ 0 0 21 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.907 110.0 51.1 -56.5 -43.2 37.3 22.8 8.0 14 15 A A H X S+ 0 0 7 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.902 106.0 55.8 -63.9 -35.3 34.1 23.8 10.0 15 16 A Y H X S+ 0 0 14 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.920 110.7 43.8 -60.2 -46.3 32.0 23.1 6.9 16 17 A Y H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.870 110.4 53.9 -73.8 -35.1 33.4 19.5 6.7 17 18 A E H X S+ 0 0 43 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.917 108.6 51.7 -60.1 -42.6 33.1 18.9 10.4 18 19 A A H X>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.2 4,-0.6 0.903 106.4 53.9 -56.3 -43.6 29.4 19.9 10.1 19 20 A F H ><5S+ 0 0 34 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.948 106.2 51.3 -59.2 -45.3 29.0 17.4 7.2 20 21 A N H 3<5S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.769 110.7 49.6 -65.1 -25.8 30.4 14.6 9.4 21 22 A R H 3<5S- 0 0 89 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.516 112.3-119.5 -82.4 -9.6 27.9 15.5 12.1 22 23 A G T <<5 + 0 0 32 -3,-1.5 2,-1.7 -4,-0.6 3,-0.2 0.758 62.2 152.8 68.8 24.8 25.0 15.6 9.7 23 24 A D >< + 0 0 34 -5,-2.6 4,-2.0 1,-0.2 3,-0.3 -0.561 10.2 165.2 -89.3 77.3 24.6 19.2 10.7 24 25 A W H > S+ 0 0 68 -2,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.855 71.1 58.5 -65.8 -35.0 23.1 20.5 7.5 25 26 A D H > S+ 0 0 131 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.879 106.3 48.7 -62.1 -41.6 22.0 23.8 9.1 26 27 A A H > S+ 0 0 5 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.945 109.6 51.9 -63.1 -47.4 25.5 24.6 10.0 27 28 A X H >< S+ 0 0 2 -4,-2.0 3,-1.0 1,-0.2 4,-0.4 0.924 110.3 49.2 -50.6 -51.2 26.8 23.9 6.5 28 29 A L H >< S+ 0 0 21 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.829 104.8 59.0 -60.6 -32.1 24.1 26.2 5.1 29 30 A A H 3< S+ 0 0 11 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.769 102.2 53.8 -66.7 -24.3 25.1 28.9 7.5 30 31 A F T << S+ 0 0 2 -4,-1.2 90,-2.8 -3,-1.0 2,-0.3 0.555 95.8 87.1 -88.3 -7.3 28.6 28.9 6.2 31 32 A L E < S-a 120 0A 0 -3,-1.1 90,-0.2 -4,-0.4 2,-0.1 -0.702 76.6-125.7 -97.9 140.3 27.4 29.4 2.6 32 33 A A E > - 0 0 0 88,-3.0 3,-1.8 -2,-0.3 15,-0.1 -0.426 26.3-112.7 -73.0 162.2 26.7 32.8 1.0 33 34 A E E 3 S+ 0 0 130 1,-0.3 15,-0.5 14,-0.1 16,-0.2 0.731 119.6 51.6 -66.8 -23.1 23.3 33.5 -0.6 34 35 A D E 3 S+ 0 0 79 13,-0.2 -1,-0.3 14,-0.1 87,-0.1 0.169 81.4 151.9 -95.3 18.8 25.1 33.6 -4.0 35 36 A V E < - 0 0 0 -3,-1.8 12,-3.2 85,-0.2 2,-0.5 -0.152 33.0-152.7 -57.6 133.9 26.9 30.2 -3.5 36 37 A A E -aB 122 46A 10 85,-2.0 87,-2.3 10,-0.2 2,-0.5 -0.934 7.9-162.7-106.4 133.3 27.7 28.2 -6.7 37 38 A H E -aB 123 45A 10 8,-2.7 8,-2.7 -2,-0.5 2,-0.8 -0.959 3.3-160.9-120.1 115.1 27.9 24.5 -6.3 38 39 A D E -aB 124 44A 33 85,-2.7 87,-2.1 -2,-0.5 6,-0.2 -0.845 13.0-147.6 -99.2 109.6 29.6 22.5 -9.0 39 40 A L > - 0 0 34 4,-2.4 3,-2.4 -2,-0.8 2,-0.2 -0.506 34.8 -91.9 -72.9 141.1 28.5 18.8 -8.9 40 41 A N T 3 S- 0 0 17 1,-0.3 86,-0.1 -2,-0.2 -1,-0.1 -0.371 106.0 -11.1 -60.4 123.7 31.3 16.4 -9.9 41 42 A Q T 3 S+ 0 0 20 1,-0.2 -1,-0.3 -2,-0.2 85,-0.1 0.738 131.0 82.2 61.0 24.5 30.9 15.6 -13.6 42 43 A G S < S- 0 0 31 -3,-2.4 -1,-0.2 1,-0.2 226,-0.1 -0.566 82.6 -54.5-140.7-163.5 27.6 17.4 -13.4 43 44 A P - 0 0 82 0, 0.0 -4,-2.4 0, 0.0 2,-0.4 -0.283 44.7-107.0 -84.1 168.0 25.9 20.7 -13.5 44 45 A R E -B 38 0A 128 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.768 28.9-162.3 -87.2 138.8 26.3 23.9 -11.5 45 46 A E E -B 37 0A 41 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.4 -0.995 7.8-149.5-122.9 132.3 23.6 24.7 -9.0 46 47 A I E +B 36 0A 120 -2,-0.4 4,-0.4 -10,-0.2 -10,-0.2 -0.863 47.3 18.5-109.5 132.3 23.2 28.2 -7.6 47 48 A G S > S- 0 0 14 -12,-3.2 4,-1.8 -2,-0.4 -13,-0.2 0.078 79.8 -83.6 105.6 161.5 21.9 29.3 -4.2 48 49 A R H > S+ 0 0 74 -15,-0.5 4,-2.8 2,-0.2 5,-0.2 0.807 120.4 59.4 -70.8 -32.6 21.3 28.1 -0.7 49 50 A A H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.953 108.7 44.6 -59.1 -49.2 17.8 26.6 -1.6 50 51 A A H > S+ 0 0 29 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.896 112.8 51.5 -61.7 -40.0 19.4 24.3 -4.1 51 52 A F H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.929 109.3 50.4 -67.4 -40.0 22.2 23.4 -1.7 52 53 A A H X S+ 0 0 29 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.935 112.7 45.8 -60.1 -46.3 19.7 22.5 1.0 53 54 A S H X S+ 0 0 50 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.872 110.6 54.8 -66.7 -31.9 17.7 20.3 -1.5 54 55 A F H X S+ 0 0 38 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.940 108.2 47.9 -66.0 -45.7 21.0 18.7 -2.6 55 56 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.915 113.7 48.7 -61.7 -40.4 21.9 17.8 1.0 56 57 A Q H X S+ 0 0 128 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.902 111.5 48.1 -64.1 -48.6 18.4 16.3 1.4 57 58 A R H X S+ 0 0 105 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.896 113.7 48.0 -60.6 -38.1 18.6 14.3 -1.8 58 59 A X H >X S+ 0 0 50 -4,-2.6 4,-3.1 -5,-0.2 3,-1.3 0.921 108.4 52.1 -72.3 -39.5 22.0 13.0 -1.0 59 60 A N H 3< S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.808 102.2 63.4 -64.2 -27.2 21.0 12.0 2.6 60 61 A D H 3< S+ 0 0 104 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.729 120.8 18.5 -69.2 -21.3 18.1 10.1 1.1 61 62 A S H << S+ 0 0 2 -3,-1.3 30,-2.3 -4,-0.6 31,-1.4 0.658 121.7 45.6-121.0 -28.7 20.4 7.7 -0.8 62 63 A Y E < -C 90 0A 22 -4,-3.1 2,-0.5 28,-0.2 -1,-0.2 -0.945 50.1-159.5-129.8 147.8 23.9 7.9 0.8 63 64 A R E +C 89 0A 151 26,-2.3 26,-2.1 -2,-0.4 2,-0.4 -0.986 29.5 176.9-118.9 125.8 25.5 7.8 4.2 64 65 A E E -C 88 0A 67 -2,-0.5 2,-0.4 24,-0.2 24,-0.2 -0.993 23.9-170.0-138.0 148.2 29.0 9.3 4.2 65 66 A Q E -C 87 0A 64 22,-2.3 22,-2.4 -2,-0.4 2,-0.5 -0.990 19.1-142.5-126.3 137.3 31.9 10.1 6.5 66 67 A L E +C 86 0A 9 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.882 23.3 177.0-100.4 129.9 34.9 12.1 5.5 67 68 A R E +C 85 0A 114 18,-2.8 18,-2.7 -2,-0.5 -2,-0.0 -0.806 56.7 31.7-124.0 167.6 38.3 11.2 6.9 68 69 A D E S- 0 0 118 -2,-0.3 2,-0.4 16,-0.2 -1,-0.2 0.909 76.5-173.5 55.1 42.1 41.9 12.4 6.3 69 70 A I E - 0 0 21 -3,-0.2 2,-0.4 15,-0.1 15,-0.2 -0.568 8.1-178.9 -72.9 123.0 40.6 15.9 5.7 70 71 A V E -C 83 0A 32 13,-2.5 13,-2.1 -2,-0.4 2,-0.4 -0.993 5.6-166.6-127.4 121.8 43.3 18.3 4.6 71 72 A V E -C 82 0A 18 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.922 5.8-177.1-115.0 132.7 42.5 21.9 3.9 72 73 A T E -C 81 0A 5 9,-3.1 9,-2.3 -2,-0.4 2,-0.3 -0.916 2.1-169.8-129.7 150.4 44.8 24.4 2.1 73 74 A A E -CD 80 210A 2 137,-1.5 137,-1.8 -2,-0.3 7,-0.2 -0.934 24.0-116.3-136.4 159.1 44.6 28.0 1.3 74 75 A N > - 0 0 14 5,-1.7 3,-1.5 -2,-0.3 -66,-0.1 -0.542 41.4-106.2 -83.8 164.1 46.2 30.8 -0.7 75 76 A D T 3 S+ 0 0 72 1,-0.3 -70,-0.3 -2,-0.2 -71,-0.2 0.786 120.2 60.2 -65.0 -26.4 47.8 33.7 1.3 76 77 A E T 3 S- 0 0 120 -72,-0.1 -1,-0.3 -71,-0.1 -74,-0.0 0.675 103.7-133.6 -71.6 -19.5 45.0 36.0 0.2 77 78 A G S < S+ 0 0 10 -3,-1.5 -2,-0.1 2,-0.2 3,-0.1 0.771 78.4 107.7 69.9 25.2 42.5 33.7 2.0 78 79 A T S S+ 0 0 69 1,-0.2 37,-2.1 36,-0.1 2,-0.4 0.552 71.2 46.8-108.1 -14.8 40.2 33.8 -1.0 79 80 A R E - E 0 114A 54 35,-0.2 -5,-1.7 -5,-0.1 2,-0.4 -0.998 62.3-175.9-133.8 135.6 40.8 30.2 -2.4 80 81 A V E -CE 73 113A 0 33,-2.2 33,-2.6 -2,-0.4 2,-0.4 -0.967 8.1-162.2-131.8 141.7 40.8 26.9 -0.5 81 82 A G E -CE 72 112A 0 -9,-2.3 -9,-3.1 -2,-0.4 2,-0.4 -0.952 12.2-173.6-116.8 144.7 41.5 23.4 -1.6 82 83 A A E -CE 71 111A 0 29,-2.8 29,-2.5 -2,-0.4 2,-0.3 -0.998 8.9-171.7-139.6 145.2 40.5 20.4 0.3 83 84 A E E +CE 70 110A 12 -13,-2.1 -13,-2.5 -2,-0.4 2,-0.3 -0.927 16.3 152.2-127.1 157.1 41.1 16.6 0.1 84 85 A Y E - E 0 109A 19 25,-1.9 25,-2.4 -2,-0.3 2,-0.5 -0.954 41.3-111.5-164.7 171.4 39.6 13.8 2.0 85 86 A V E -CE 67 108A 33 -18,-2.7 -18,-2.8 -2,-0.3 2,-0.4 -0.991 30.9-146.0-113.2 123.9 38.7 10.1 1.8 86 87 A V E -CE 66 107A 12 21,-2.9 21,-1.8 -2,-0.5 2,-0.4 -0.756 9.8-166.3 -89.5 140.0 34.9 9.4 1.8 87 88 A H E +CE 65 106A 78 -22,-2.4 -22,-2.3 -2,-0.4 2,-0.3 -0.995 30.1 163.0-119.4 114.7 33.7 6.2 3.4 88 89 A G E -CE 64 105A 5 17,-2.8 17,-2.1 -2,-0.4 2,-0.4 -0.863 36.3-145.9-137.4 168.6 30.1 5.7 2.3 89 90 A V E -CE 63 104A 28 -26,-2.1 -26,-2.3 -2,-0.3 2,-0.8 -0.996 14.8-144.4-138.1 130.0 27.1 3.4 1.9 90 91 A Y E +CE 62 103A 0 13,-2.9 12,-2.3 -2,-0.4 13,-0.8 -0.886 35.4 157.0 -94.7 101.9 24.6 3.5 -0.9 91 92 A H + 0 0 62 -30,-2.3 2,-0.4 -2,-0.8 -29,-0.2 0.698 57.6 36.5-107.7 -23.8 21.3 2.6 0.9 92 93 A T S S- 0 0 65 -31,-1.4 -1,-0.3 9,-0.1 9,-0.1 -0.993 93.2-100.5-137.7 127.4 18.4 3.9 -1.3 93 94 A T - 0 0 74 -2,-0.4 2,-0.4 7,-0.3 6,-0.1 -0.045 36.2-143.6 -53.0 142.7 18.5 3.9 -5.1 94 95 A D > - 0 0 41 4,-0.5 3,-2.6 -33,-0.1 -1,-0.1 -0.891 32.5 -83.7-118.7 139.6 19.4 7.2 -6.8 95 96 A E T 3 S+ 0 0 101 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 -0.105 114.1 2.9 -45.3 108.0 18.0 8.6 -10.0 96 97 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.489 108.5 100.0 96.4 7.1 20.0 7.1 -12.8 97 98 A L S < S- 0 0 35 -3,-2.6 -1,-0.3 1,-0.2 3,-0.1 -0.637 80.8 -74.1-114.8 172.2 22.3 4.7 -10.9 98 99 A P S S- 0 0 53 0, 0.0 -4,-0.5 0, 0.0 -1,-0.2 -0.155 70.1 -75.8 -54.8 163.6 22.4 0.9 -10.1 99 100 A D - 0 0 71 -6,-0.1 2,-0.3 1,-0.1 -9,-0.1 -0.377 50.6-118.8 -62.7 141.0 19.9 -0.3 -7.5 100 101 A A + 0 0 20 1,-0.1 -7,-0.3 -3,-0.1 -9,-0.2 -0.673 44.8 155.7 -80.9 138.1 20.9 0.5 -4.0 101 102 A N S S- 0 0 89 -11,-0.7 -10,-0.2 -2,-0.3 -1,-0.1 0.116 75.3 -75.5-145.3 20.9 21.5 -2.5 -1.7 102 103 A G + 0 0 35 -12,-2.3 -11,-0.2 1,-0.2 -2,-0.1 0.664 70.0 173.3 90.5 19.4 23.8 -1.2 1.0 103 104 A Q E -E 90 0A 45 -13,-0.8 -13,-2.9 33,-0.1 2,-0.2 -0.317 21.8-138.2 -65.8 138.9 27.0 -1.2 -1.1 104 105 A T E -E 89 0A 70 -15,-0.2 2,-0.3 31,-0.1 -15,-0.2 -0.611 19.6-174.4 -95.0 153.3 30.0 0.3 0.5 105 106 A Y E -E 88 0A 2 -17,-2.1 -17,-2.8 -2,-0.2 2,-0.4 -0.993 12.4-175.1-147.8 147.5 32.6 2.6 -1.0 106 107 A V E +E 87 0A 70 -2,-0.3 -19,-0.2 -19,-0.2 -2,-0.0 -0.954 28.8 134.1-141.6 116.5 35.9 4.2 0.0 107 108 A L E -E 86 0A 6 -21,-1.8 -21,-2.9 -2,-0.4 2,-0.1 -0.991 50.0 -95.0-160.2 154.8 37.6 6.6 -2.3 108 109 A P E +E 85 0A 65 0, 0.0 20,-0.6 0, 0.0 2,-0.3 -0.345 37.7 177.1 -68.1 155.7 39.4 10.0 -2.3 109 110 A G E -EF 84 127A 2 -25,-2.4 -25,-1.9 18,-0.1 2,-0.3 -0.928 7.4-166.3-146.5 171.5 37.7 13.2 -3.2 110 111 A G E -EF 83 126A 0 16,-2.4 16,-3.0 -2,-0.3 2,-0.3 -0.973 0.6-166.4-153.1 162.7 38.6 16.9 -3.3 111 112 A A E -EF 82 125A 0 -29,-2.5 -29,-2.8 -2,-0.3 2,-0.4 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