==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-MAY-04 1TFZ . COMPND 2 MOLECULE: 4-HYDROXYPHENYLPYRUVATE DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR C.YANG,J.W.PFLUGRATH,D.L.CAMPER,M.L.FOSTER,D.J.PERNICH,T.A.W . 364 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 0.8 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 0 0 0 1 1 3 2 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 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 PARALLEL BRIDGES PER LADDER . 1 2 0 1 2 0 2 4 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 1 1 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 15 A N 0 0 120 0, 0.0 208,-0.1 0, 0.0 221,-0.0 0.000 360.0 360.0 360.0-100.5 67.5 35.2 51.3 2 16 A P - 0 0 83 0, 0.0 220,-0.1 0, 0.0 0, 0.0 0.794 360.0-143.7 -72.4 -15.6 69.4 31.9 51.1 3 17 A K + 0 0 124 218,-0.1 219,-0.1 219,-0.1 203,-0.1 0.948 38.7 159.8 56.6 59.9 68.8 32.3 47.3 4 18 A S + 0 0 59 201,-0.4 -1,-0.1 217,-0.1 202,-0.1 0.082 5.8 151.7 -99.7 24.1 68.3 28.6 46.5 5 19 A D - 0 0 23 1,-0.2 200,-0.3 4,-0.0 199,-0.1 -0.295 39.1-148.5 -57.8 132.0 66.5 28.6 43.2 6 20 A K S S+ 0 0 81 198,-3.2 2,-0.3 1,-0.1 -1,-0.2 0.609 81.9 19.0 -78.2 -12.7 67.4 25.5 41.2 7 21 A F S S- 0 0 17 197,-0.5 2,-0.8 113,-0.0 -1,-0.1 -0.978 98.6 -82.4-152.1 158.1 67.1 27.4 38.0 8 22 A K - 0 0 117 -2,-0.3 104,-2.1 -3,-0.1 2,-0.3 -0.528 44.2-171.8 -71.4 106.2 67.1 31.0 36.8 9 23 A V E -A 111 0A 5 -2,-0.8 102,-0.2 102,-0.2 214,-0.2 -0.715 9.5-178.4 -95.7 135.5 63.7 32.6 37.3 10 24 A K E - 0 0 79 100,-3.2 2,-0.3 -2,-0.3 101,-0.2 0.843 49.8 -63.2-100.0 -58.9 63.2 36.1 35.9 11 25 A R E -A 110 0A 121 99,-1.0 99,-3.3 214,-0.0 -1,-0.3 -0.970 63.9 -52.6-178.0 171.2 59.6 37.2 36.8 12 26 A F E -A 109 0A 20 213,-0.3 97,-0.3 -2,-0.3 3,-0.1 -0.299 44.2-178.3 -57.9 138.7 55.9 36.5 36.4 13 27 A H E - 0 0 5 95,-3.2 2,-0.3 1,-0.4 96,-0.2 0.738 53.5 -34.6-109.0 -45.1 55.0 36.3 32.7 14 28 A H E -A 108 0A 3 94,-1.5 94,-2.7 46,-0.1 -1,-0.4 -0.976 42.1-127.1-171.9 166.7 51.2 35.7 32.6 15 29 A I E -Ab 107 62A 1 46,-1.5 48,-3.2 -2,-0.3 2,-0.5 -0.989 24.0-151.1-126.2 130.8 48.2 34.1 34.3 16 30 A E E -Ab 106 63A 0 90,-2.6 89,-3.2 -2,-0.4 90,-1.5 -0.945 3.9-160.4-114.1 123.8 45.9 31.9 32.2 17 31 A F E -Ab 104 64A 0 46,-3.2 48,-2.6 -2,-0.5 2,-0.6 -0.828 11.3-145.3 -97.1 130.2 42.2 31.5 33.0 18 32 A W E +Ab 103 65A 4 85,-2.2 85,-1.1 -2,-0.4 2,-0.2 -0.886 33.3 176.4 -96.5 121.4 40.4 28.4 31.6 19 33 A C - 0 0 2 46,-3.2 3,-0.2 -2,-0.6 78,-0.1 -0.742 46.5-127.9-122.7 173.8 36.9 29.5 30.7 20 34 A G S S+ 0 0 52 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.887 110.1 15.2 -82.7 -48.9 33.7 28.3 29.2 21 35 A D > - 0 0 79 1,-0.1 4,-1.5 45,-0.1 -1,-0.3 -0.937 68.6-167.7-129.5 106.6 33.6 31.3 26.8 22 36 A A H > S+ 0 0 2 -2,-0.4 4,-2.9 -3,-0.2 5,-0.3 0.898 83.7 58.9 -58.9 -44.7 36.9 33.2 26.5 23 37 A T H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 108.3 42.5 -52.4 -52.6 35.4 36.2 24.7 24 38 A N H > S+ 0 0 117 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.867 116.6 46.3 -67.1 -39.8 32.9 37.2 27.4 25 39 A V H X S+ 0 0 24 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.948 114.1 48.3 -68.5 -47.4 35.2 36.7 30.3 26 40 A A H X S+ 0 0 6 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.890 112.2 48.3 -59.8 -42.6 38.0 38.6 28.7 27 41 A R H X S+ 0 0 181 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.829 112.2 49.3 -68.4 -32.4 35.8 41.5 27.7 28 42 A R H X S+ 0 0 83 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.913 114.7 44.7 -70.6 -45.4 34.3 41.7 31.2 29 43 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-0.4 0.839 109.3 56.8 -66.4 -38.1 37.8 41.7 32.7 30 44 A S H X>S+ 0 0 17 -4,-2.3 4,-1.6 -5,-0.2 5,-1.5 0.956 114.6 37.5 -58.5 -51.8 39.1 44.2 30.2 31 45 A W H <5S+ 0 0 87 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.897 119.3 47.0 -67.6 -46.7 36.5 46.7 31.2 32 46 A G H <5S+ 0 0 0 -4,-2.6 247,-0.3 245,-0.3 -1,-0.2 0.834 125.1 29.1 -67.7 -32.6 36.4 46.0 34.9 33 47 A L H <5S- 0 0 0 -4,-2.3 145,-0.5 -5,-0.2 147,-0.3 0.580 104.4-118.7-103.8 -12.6 40.2 46.0 35.4 34 48 A G T <5 + 0 0 0 -4,-1.6 144,-0.6 -5,-0.3 2,-0.5 0.903 56.3 157.0 74.6 45.0 41.2 48.4 32.6 35 49 A M < - 0 0 0 -5,-1.5 -1,-0.2 -6,-0.4 22,-0.2 -0.893 39.3-123.8-108.8 131.7 43.3 46.0 30.7 36 50 A R E -C 56 0A 99 20,-2.4 20,-2.6 -2,-0.5 2,-1.0 -0.449 19.1-119.2 -75.6 140.3 44.0 46.4 27.0 37 51 A F E +C 55 0A 42 137,-0.3 18,-0.2 18,-0.2 -1,-0.1 -0.661 47.9 161.3 -77.8 103.2 43.1 43.7 24.4 38 52 A S E + 0 0 14 16,-1.8 130,-2.2 -2,-1.0 2,-0.3 0.773 47.9 5.4-102.2 -29.7 46.6 43.0 23.1 39 53 A A E -CD 54 167A 0 15,-1.1 15,-2.9 128,-0.3 2,-0.3 -0.994 53.8-164.5-154.8 159.6 46.8 39.7 21.3 40 54 A K E -CD 53 166A 49 126,-2.2 126,-3.0 -2,-0.3 2,-0.4 -0.994 13.9-171.2-149.5 154.3 44.7 36.8 20.1 41 55 A S E +C 52 0A 2 11,-2.5 11,-3.4 -2,-0.3 2,-0.2 -0.939 46.6 105.0-144.6 109.6 44.9 33.2 18.9 42 56 A D S > >S- 0 0 16 -2,-0.4 5,-2.7 9,-0.2 3,-1.6 -0.857 84.5 -45.4-161.0-158.5 41.6 31.8 17.6 43 57 A L G > 5S+ 0 0 88 1,-0.3 3,-1.1 -2,-0.2 5,-0.1 0.856 129.8 56.7 -55.9 -38.7 39.7 30.9 14.4 44 58 A S G 3 5S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.1 -4,-0.0 0.641 110.0 44.6 -69.0 -16.7 40.8 34.1 12.7 45 59 A T G < 5S- 0 0 37 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.349 127.0 -97.3-108.3 8.6 44.4 33.3 13.3 46 60 A G T < 5S+ 0 0 38 -3,-1.1 2,-0.9 -4,-0.5 -3,-0.2 0.442 77.3 140.9 92.6 1.3 44.1 29.7 12.1 47 61 A N < + 0 0 3 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.2 -0.699 20.2 173.4 -83.9 106.9 43.7 28.1 15.5 48 62 A M S S+ 0 0 62 -2,-0.9 24,-0.2 1,-0.1 -1,-0.2 0.519 71.9 56.0 -88.6 -5.8 41.1 25.4 15.2 49 63 A V S S+ 0 0 10 1,-0.3 19,-2.1 33,-0.1 2,-0.3 0.879 111.0 4.6 -95.3 -51.1 41.7 24.1 18.7 50 64 A H E - E 0 67A 0 17,-0.2 2,-0.6 32,-0.1 -1,-0.3 -0.969 55.4-129.1-141.2 157.4 41.2 26.9 21.2 51 65 A A E + E 0 66A 8 15,-3.0 15,-1.8 -2,-0.3 2,-0.4 -0.951 33.6 178.7-105.7 118.0 40.2 30.6 21.5 52 66 A S E -CE 41 65A 0 -11,-3.4 -11,-2.5 -2,-0.6 2,-0.4 -0.984 8.8-174.2-128.2 127.5 42.8 32.6 23.4 53 67 A Y E -CE 40 64A 26 11,-2.2 11,-2.3 -2,-0.4 2,-0.4 -0.975 11.7-149.5-125.9 127.0 42.7 36.3 24.2 54 68 A L E -CE 39 63A 0 -15,-2.9 -16,-1.8 -2,-0.4 -15,-1.1 -0.805 9.3-170.3 -98.5 129.7 45.5 38.3 25.9 55 69 A L E -CE 37 62A 2 7,-2.8 7,-2.9 -2,-0.4 2,-0.3 -0.958 9.5-168.7-116.0 141.2 44.8 41.4 28.0 56 70 A T E +CE 36 61A 31 -20,-2.6 -20,-2.4 -2,-0.4 2,-0.2 -0.913 20.5 173.2-132.0 151.4 47.7 43.6 29.2 57 71 A S E > S- E 0 60A 7 3,-1.7 3,-1.9 -2,-0.3 2,-0.4 -0.715 75.6 -48.1-155.6 96.2 48.1 46.4 31.7 58 72 A G T 3 S- 0 0 49 1,-0.3 124,-0.2 -2,-0.2 123,-0.1 -0.563 125.1 -21.7 71.9-125.2 51.7 47.5 32.1 59 73 A D T 3 S+ 0 0 104 122,-3.2 2,-0.3 -2,-0.4 -1,-0.3 0.570 113.8 108.2 -94.3 -6.3 53.6 44.2 32.6 60 74 A L E < - E 0 57A 6 -3,-1.9 -3,-1.7 121,-0.5 2,-0.4 -0.530 48.5-170.8 -75.0 130.0 50.5 42.3 33.8 61 75 A R E - E 0 56A 62 -2,-0.3 -46,-1.5 -5,-0.2 2,-0.5 -0.988 6.9-172.1-125.4 123.8 49.2 39.7 31.2 62 76 A F E -bE 15 55A 0 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.4 -0.985 8.8-162.0-116.6 121.8 45.9 37.9 31.6 63 77 A L E -bE 16 54A 0 -48,-3.2 -46,-3.2 -2,-0.5 2,-0.5 -0.902 1.9-162.4-107.5 133.4 45.2 35.1 29.2 64 78 A F E -bE 17 53A 0 -11,-2.3 -11,-2.2 -2,-0.4 2,-0.4 -0.955 13.9-179.7-119.4 116.7 41.7 33.8 28.6 65 79 A T E +bE 18 52A 0 -48,-2.6 -46,-3.2 -2,-0.5 -13,-0.2 -0.918 10.7 170.7-124.6 140.6 41.3 30.4 26.9 66 80 A A E - E 0 51A 7 -15,-1.8 -15,-3.0 -2,-0.4 2,-0.3 -0.978 32.9-113.1-141.4 146.7 38.3 28.3 25.9 67 81 A P E - E 0 50A 19 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.685 23.0-143.0 -85.4 138.2 38.0 25.1 23.7 68 82 A Y - 0 0 42 -19,-2.1 -20,-0.0 -2,-0.3 5,-0.0 -0.224 50.0 -63.0 -82.3-178.4 36.3 25.0 20.4 69 83 A S > - 0 0 57 1,-0.2 3,-1.8 -2,-0.1 4,-0.4 -0.496 44.0-132.6 -66.2 133.9 34.3 22.0 19.2 70 84 A P G > S+ 0 0 66 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.819 101.9 75.5 -57.0 -28.6 36.7 19.1 19.0 71 85 A S G > S+ 0 0 85 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.766 85.4 61.5 -54.3 -30.2 35.1 18.5 15.6 72 86 A L G < S+ 0 0 75 -3,-1.8 -1,-0.3 1,-0.2 3,-0.2 0.772 115.9 29.9 -69.0 -32.2 37.0 21.4 14.0 73 87 A S G X S+ 0 0 15 -3,-1.4 3,-2.3 -4,-0.4 -1,-0.2 0.156 82.1 121.0-114.8 22.7 40.4 19.8 14.7 74 88 A A T < S+ 0 0 83 -3,-0.6 -1,-0.1 -4,-0.4 -2,-0.1 0.627 75.1 52.7 -61.5 -18.6 39.3 16.2 14.5 75 89 A G T 3 S+ 0 0 79 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.480 94.0 95.3 -95.4 -3.1 41.8 15.6 11.6 76 90 A E < - 0 0 45 -3,-2.3 2,-0.3 2,-0.0 5,-0.1 -0.460 50.3-169.1 -87.1 159.4 44.8 16.9 13.6 77 91 A I >> - 0 0 105 -2,-0.1 3,-2.9 1,-0.0 4,-0.6 -0.907 46.3 -91.6-137.3 161.8 47.4 15.1 15.6 78 92 A K G >4 S+ 0 0 157 -2,-0.3 3,-1.1 1,-0.3 -2,-0.0 0.854 127.0 54.5 -45.7 -42.7 50.0 16.7 17.9 79 93 A P G 34 S+ 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.592 119.4 34.0 -68.4 -10.9 52.5 16.9 15.1 80 94 A T G <4 S+ 0 0 81 -3,-2.9 -2,-0.2 0, 0.0 -5,-0.1 0.215 87.8 145.4-126.5 16.1 50.0 18.8 12.9 81 95 A T << - 0 0 56 -3,-1.1 -3,-0.1 -4,-0.6 -34,-0.0 -0.133 40.1-158.7 -62.9 144.4 48.2 20.8 15.6 82 96 A T + 0 0 51 3,-0.1 -32,-0.1 -9,-0.0 2,-0.1 0.282 59.1 115.4-100.3 2.9 46.8 24.4 15.0 83 97 A A - 0 0 16 -36,-0.1 -32,-0.0 1,-0.1 -41,-0.0 -0.502 57.8-152.6 -71.0 146.6 46.8 25.2 18.7 84 98 A S S S+ 0 0 11 1,-0.2 -1,-0.1 -2,-0.1 81,-0.1 0.613 90.9 54.8 -93.8 -17.7 49.2 27.9 19.6 85 99 A I S > S- 0 0 1 1,-0.1 3,-2.4 79,-0.1 -1,-0.2 -0.887 74.8-164.0-117.5 92.0 49.6 26.6 23.2 86 100 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.658 83.9 64.8 -50.3 -21.5 50.6 22.9 22.6 87 101 A S T 3 S+ 0 0 20 43,-0.1 -3,-0.0 -3,-0.1 55,-0.0 0.668 78.2 113.4 -80.3 -14.0 49.8 22.0 26.2 88 102 A F < - 0 0 16 -3,-2.4 2,-0.4 4,-0.0 -5,-0.1 -0.232 43.3-176.6 -63.0 142.7 46.1 22.7 25.6 89 103 A D > - 0 0 78 1,-0.2 4,-2.8 2,-0.0 5,-0.2 -0.970 25.8-147.4-144.3 125.5 43.7 19.8 25.8 90 104 A H H > S+ 0 0 29 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.945 103.0 45.0 -52.7 -54.4 39.9 19.9 25.1 91 105 A G H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 114.7 46.9 -58.3 -48.4 39.2 17.2 27.6 92 106 A S H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.893 113.5 50.2 -61.7 -41.4 41.4 18.6 30.3 93 107 A C H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.968 113.4 43.3 -61.8 -53.1 40.0 22.1 29.8 94 108 A R H X S+ 0 0 112 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.908 116.0 49.0 -61.0 -40.2 36.4 20.9 30.0 95 109 A S H X S+ 0 0 80 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.924 110.8 50.3 -64.8 -47.1 37.1 18.7 33.0 96 110 A F H X>S+ 0 0 11 -4,-2.8 4,-3.1 -5,-0.2 5,-0.6 0.954 115.6 42.1 -56.2 -53.1 38.9 21.6 34.8 97 111 A F H X5S+ 0 0 67 -4,-2.6 4,-1.0 3,-0.2 -2,-0.2 0.872 113.1 51.8 -63.7 -40.6 36.1 24.0 34.2 98 112 A S H <5S+ 0 0 93 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.918 118.5 39.1 -63.2 -38.9 33.3 21.5 35.0 99 113 A S H <5S+ 0 0 31 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.958 134.2 15.3 -78.5 -50.4 35.1 20.7 38.3 100 114 A H H <5S- 0 0 8 -4,-3.1 -3,-0.2 1,-0.2 2,-0.2 0.768 91.1-138.8-101.2 -25.7 36.3 24.1 39.5 101 115 A G << - 0 0 6 -4,-1.0 2,-0.3 -5,-0.6 -1,-0.2 -0.565 62.9 -7.5 90.6-175.6 34.5 26.7 37.5 102 116 A L S S+ 0 0 32 -2,-0.2 236,-0.3 -85,-0.1 2,-0.3 -0.447 93.3 115.9 -56.7 124.6 36.1 29.8 36.1 103 117 A G E -A 18 0A 9 -85,-1.1 -85,-2.2 -2,-0.3 2,-0.4 -0.983 64.5 -55.2-175.5 177.3 39.7 30.1 37.4 104 118 A V E +A 17 0A 4 -2,-0.3 149,-0.4 -87,-0.2 -87,-0.3 -0.586 35.0 173.3 -75.9 123.9 43.4 30.1 36.9 105 119 A R E + 0 0 27 -89,-3.2 46,-2.8 -2,-0.4 2,-0.4 0.843 69.2 28.6 -93.5 -42.4 44.8 27.1 35.1 106 120 A A E -Af 16 151A 0 -90,-1.5 -90,-2.6 44,-0.2 2,-0.7 -0.972 50.6-163.8-133.4 134.6 48.4 28.3 34.8 107 121 A V E -Af 15 152A 0 44,-2.3 46,-1.8 -2,-0.4 2,-0.4 -0.959 31.6-159.6-106.1 105.5 50.7 30.6 36.7 108 122 A A E -Af 14 153A 0 -94,-2.7 -95,-3.2 -2,-0.7 -94,-1.5 -0.825 12.8-173.7-100.3 133.8 53.5 31.3 34.2 109 123 A I E -Af 12 154A 0 44,-2.5 46,-2.1 -2,-0.4 2,-0.5 -0.923 25.6-121.7-122.5 142.0 56.9 32.6 35.0 110 124 A E E +Af 11 155A 21 -99,-3.3 -100,-3.2 -2,-0.3 -99,-1.0 -0.760 35.9 179.7 -85.2 129.8 59.7 33.6 32.6 111 125 A V E -A 9 0A 2 44,-2.3 46,-0.4 -2,-0.5 3,-0.3 -0.816 40.6-115.0-124.1 164.6 62.8 31.6 33.0 112 126 A E S S+ 0 0 132 -104,-2.1 2,-0.3 1,-0.3 -103,-0.1 0.850 108.1 11.0 -68.3 -32.2 66.2 31.7 31.3 113 127 A D > - 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