==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-MAY-04 1TG5 . 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 . 371 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 23.2 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 . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 0 0 0 0 1 1 4 1 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 . 2 2 0 1 3 0 2 3 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 1 0 0 0 1 0 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 14 A K 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.6 67.2 35.4 56.4 2 15 A N - 0 0 26 1,-0.1 210,-0.1 2,-0.0 224,-0.0 -0.895 360.0-165.0-122.4 102.6 66.9 34.7 52.7 3 16 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 223,-0.1 0.699 23.1-138.9 -60.0 -26.1 69.0 31.7 51.8 4 17 A K + 0 0 125 1,-0.1 222,-0.1 221,-0.1 205,-0.1 0.888 44.7 155.9 64.4 44.8 68.9 32.3 48.1 5 18 A S + 0 0 56 203,-0.4 -1,-0.1 220,-0.1 220,-0.0 0.009 7.4 153.8 -93.0 25.2 68.5 28.6 47.4 6 19 A D - 0 0 26 1,-0.1 202,-0.3 4,-0.0 3,-0.1 -0.349 37.5-150.1 -57.7 135.8 66.8 28.8 44.0 7 20 A K S S+ 0 0 89 200,-3.4 2,-0.3 1,-0.1 -1,-0.1 0.598 80.1 16.4 -84.0 -14.5 67.5 25.6 42.0 8 21 A F S S- 0 0 19 199,-0.4 2,-0.3 113,-0.0 -1,-0.1 -0.970 98.5 -81.9-152.4 154.4 67.3 27.5 38.6 9 22 A K - 0 0 133 -2,-0.3 104,-1.8 -3,-0.1 2,-0.4 -0.445 45.5-170.1 -68.1 122.0 67.4 31.2 37.6 10 23 A V E +A 112 0A 17 -2,-0.3 102,-0.2 102,-0.2 217,-0.2 -0.931 10.7 177.7-113.0 134.0 64.0 32.8 38.0 11 24 A K E - 0 0 97 100,-2.8 2,-0.3 -2,-0.4 -1,-0.2 0.837 49.5 -40.8-100.4 -83.7 63.3 36.3 36.6 12 25 A R E - 0 0 107 99,-0.3 99,-3.0 218,-0.0 -1,-0.3 -0.928 63.5 -74.7-141.8 167.6 59.8 37.6 37.2 13 26 A F E -A 110 0A 25 216,-0.3 97,-0.3 -2,-0.3 3,-0.1 -0.380 45.1-176.6 -53.9 143.6 56.1 36.7 37.1 14 27 A H E - 0 0 3 95,-3.2 2,-0.3 1,-0.4 96,-0.2 0.694 49.6 -26.8-122.1 -37.8 55.2 36.5 33.4 15 28 A H E -A 109 0A 6 94,-1.5 94,-2.9 46,-0.1 2,-0.5 -0.945 40.9-132.5-175.6 157.4 51.4 35.8 33.2 16 29 A I E -Ab 108 63A 1 46,-2.3 48,-3.5 -2,-0.3 2,-0.6 -0.984 23.9-156.4-117.0 119.4 48.4 34.3 34.9 17 30 A E E -Ab 107 64A 2 90,-2.2 89,-2.6 -2,-0.5 90,-1.7 -0.883 3.2-160.2-105.2 121.2 46.2 32.1 32.7 18 31 A F E -Ab 105 65A 0 46,-3.6 48,-2.3 -2,-0.6 2,-0.6 -0.776 11.5-142.3 -90.7 135.6 42.5 31.6 33.6 19 32 A W E +Ab 104 66A 6 85,-2.6 85,-1.2 -2,-0.4 2,-0.2 -0.900 33.9 174.7 -96.1 120.9 40.6 28.6 32.2 20 33 A C - 0 0 1 46,-3.1 3,-0.2 -2,-0.6 78,-0.1 -0.675 44.7-124.7-120.1 172.5 37.1 29.8 31.4 21 34 A G S S+ 0 0 45 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.916 109.7 12.7 -76.6 -55.5 33.9 28.5 29.8 22 35 A D > - 0 0 82 1,-0.1 4,-1.3 45,-0.1 3,-0.4 -0.941 69.9-164.0-124.8 106.8 33.8 31.3 27.3 23 36 A A H > S+ 0 0 3 -2,-0.5 4,-2.4 -3,-0.2 5,-0.3 0.872 83.2 63.4 -59.2 -40.5 37.1 33.3 27.1 24 37 A T H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 104.7 41.9 -52.3 -51.6 35.5 36.2 25.2 25 38 A N H > S+ 0 0 116 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.850 114.8 49.5 -72.1 -36.3 33.1 37.3 27.9 26 39 A V H X S+ 0 0 26 -4,-1.3 4,-3.3 2,-0.2 5,-0.2 0.923 112.5 46.6 -68.1 -46.3 35.4 37.0 30.9 27 40 A A H X S+ 0 0 7 -4,-2.4 4,-4.1 1,-0.2 5,-0.2 0.984 113.2 50.1 -59.7 -52.1 38.3 38.9 29.2 28 41 A R H X S+ 0 0 182 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.805 114.0 45.1 -57.7 -32.7 35.8 41.6 28.2 29 42 A R H X S+ 0 0 79 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.929 116.6 45.9 -72.0 -46.2 34.5 41.7 31.8 30 43 A F H X S+ 0 0 1 -4,-3.3 4,-2.8 2,-0.2 6,-0.4 0.907 108.9 55.7 -60.3 -45.8 38.0 41.7 33.2 31 44 A S H X>S+ 0 0 20 -4,-4.1 4,-1.6 -5,-0.2 5,-1.6 0.944 114.7 37.5 -51.1 -55.7 39.3 44.3 30.8 32 45 A W H <5S+ 0 0 90 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.879 119.4 48.0 -68.0 -40.6 36.6 46.9 31.8 33 46 A G H <5S+ 0 0 1 -4,-2.5 251,-0.3 249,-0.3 -2,-0.2 0.846 122.7 30.2 -70.8 -37.4 36.6 46.1 35.5 34 47 A L H <5S- 0 0 0 -4,-2.8 147,-0.5 -5,-0.2 149,-0.3 0.604 105.5-114.1-102.8 -12.2 40.4 46.1 36.0 35 48 A G T <5 + 0 0 0 -4,-1.6 146,-0.5 -5,-0.4 2,-0.4 0.840 61.6 155.9 80.6 36.7 41.4 48.7 33.4 36 49 A M < - 0 0 0 -5,-1.6 2,-0.3 -6,-0.4 -1,-0.3 -0.776 38.1-125.7-104.9 143.6 43.4 46.1 31.4 37 50 A R E -C 57 0A 98 20,-3.0 20,-2.4 -2,-0.4 2,-1.0 -0.651 14.5-124.4 -92.8 136.4 44.2 46.4 27.7 38 51 A F E +C 56 0A 40 139,-0.4 18,-0.2 -2,-0.3 3,-0.1 -0.652 47.6 155.8 -74.7 102.0 43.3 43.8 25.0 39 52 A S E + 0 0 28 16,-2.5 132,-3.2 -2,-1.0 2,-0.3 0.820 49.7 13.2-108.2 -33.7 46.8 43.3 23.6 40 53 A A E -CD 55 170A 6 15,-0.9 15,-2.5 130,-0.3 2,-0.3 -0.958 55.6-166.3-142.8 161.7 47.1 39.9 21.9 41 54 A K E -CD 54 169A 53 128,-2.3 128,-3.1 -2,-0.3 2,-0.3 -0.998 15.2-173.3-150.5 151.6 45.0 37.0 20.7 42 55 A S E +C 53 0A 0 11,-2.3 11,-3.6 -2,-0.3 2,-0.3 -0.921 45.6 105.6-140.4 111.9 45.2 33.4 19.5 43 56 A D S > >S- 0 0 14 -2,-0.3 5,-2.5 9,-0.3 3,-1.8 -0.884 84.0 -49.0-164.2-165.8 41.9 32.0 18.2 44 57 A L G > 5S+ 0 0 79 1,-0.3 3,-1.9 -2,-0.3 5,-0.1 0.880 128.8 57.6 -52.1 -43.5 40.0 31.0 15.0 45 58 A S G 3 5S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.1 -4,-0.0 0.707 108.7 46.2 -63.7 -20.6 40.9 34.3 13.3 46 59 A T G < 5S- 0 0 32 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.273 128.2 -96.3-102.6 9.0 44.7 33.6 13.8 47 60 A G T < 5S+ 0 0 40 -3,-1.9 2,-0.8 -4,-0.3 -3,-0.2 0.569 79.0 140.2 91.1 10.6 44.3 30.0 12.6 48 61 A N < + 0 0 2 -5,-2.5 -1,-0.3 1,-0.1 -2,-0.1 -0.784 20.7 172.9 -89.4 110.8 44.0 28.4 16.0 49 62 A M S S+ 0 0 63 -2,-0.8 25,-0.2 1,-0.1 -1,-0.1 0.389 71.6 54.8 -96.0 1.5 41.3 25.6 15.7 50 63 A V S S+ 0 0 10 1,-0.3 19,-2.2 23,-0.1 2,-0.3 0.854 111.8 5.1-103.0 -51.2 41.9 24.2 19.2 51 64 A H E - E 0 68A 0 17,-0.2 2,-0.5 32,-0.1 -1,-0.3 -0.963 54.9-131.5-141.2 155.8 41.5 27.1 21.7 52 65 A A E - E 0 67A 8 15,-2.5 15,-1.6 -2,-0.3 2,-0.4 -0.949 31.0-179.8-106.8 120.9 40.5 30.7 22.0 53 66 A S E -CE 42 66A 0 -11,-3.6 -11,-2.3 -2,-0.5 2,-0.4 -0.988 8.0-172.7-131.0 126.4 43.0 32.7 24.1 54 67 A Y E -CE 41 65A 28 11,-2.4 11,-2.1 -2,-0.4 2,-0.6 -0.974 12.1-146.9-126.0 127.3 42.9 36.5 24.9 55 68 A L E -CE 40 64A 4 -15,-2.5 -16,-2.5 -2,-0.4 -15,-0.9 -0.811 7.7-166.6-102.7 121.8 45.6 38.5 26.6 56 69 A L E -CE 38 63A 2 7,-3.2 7,-2.9 -2,-0.6 2,-0.4 -0.877 12.4-170.4 -99.1 134.7 45.0 41.4 28.9 57 70 A T E +CE 37 62A 33 -20,-2.4 -20,-3.0 -2,-0.4 2,-0.3 -0.957 18.1 168.6-127.7 145.5 47.9 43.7 29.8 58 71 A S E > S- E 0 61A 7 3,-2.1 3,-2.4 -2,-0.4 2,-0.5 -0.808 74.4 -44.2-154.4 109.7 48.4 46.5 32.3 59 72 A G T 3 S- 0 0 49 1,-0.3 126,-0.2 -2,-0.3 125,-0.2 -0.575 125.8 -28.3 63.1-118.2 51.9 47.7 33.0 60 73 A D T 3 S+ 0 0 122 124,-4.0 2,-0.3 -2,-0.5 -1,-0.3 0.473 113.5 110.9-102.8 -4.8 53.7 44.4 33.2 61 74 A L E < - E 0 58A 6 -3,-2.4 -3,-2.1 123,-0.8 2,-0.5 -0.533 48.0-168.4 -76.2 130.9 50.8 42.4 34.5 62 75 A R E - E 0 57A 61 -2,-0.3 -46,-2.3 -5,-0.2 2,-0.5 -0.976 7.3-171.6-123.1 120.3 49.5 39.9 31.9 63 76 A F E -bE 16 56A 0 -7,-2.9 -7,-3.2 -2,-0.5 2,-0.4 -0.954 9.0-161.4-108.9 121.5 46.1 38.1 32.3 64 77 A L E -bE 17 55A 0 -48,-3.5 -46,-3.6 -2,-0.5 2,-0.5 -0.877 2.5-162.4-109.4 133.9 45.4 35.3 29.8 65 78 A F E +bE 18 54A 0 -11,-2.1 -11,-2.4 -2,-0.4 2,-0.4 -0.965 15.9 176.9-118.5 121.4 41.9 33.9 29.2 66 79 A T E +bE 19 53A 0 -48,-2.3 -46,-3.1 -2,-0.5 -13,-0.2 -0.952 11.0 166.5-132.4 143.9 41.5 30.6 27.5 67 80 A A E - E 0 52A 6 -15,-1.6 -15,-2.5 -2,-0.4 2,-0.3 -0.986 33.8-107.9-150.2 155.0 38.6 28.2 26.5 68 81 A P E - E 0 51A 20 0, 0.0 -17,-0.2 0, 0.0 2,-0.1 -0.625 21.6-144.6 -87.0 140.0 38.3 25.1 24.3 69 82 A Y - 0 0 47 -19,-2.2 -20,-0.0 -2,-0.3 5,-0.0 -0.303 52.8 -64.1 -82.4-179.0 36.5 25.1 20.9 70 83 A S > - 0 0 58 1,-0.2 3,-2.3 -2,-0.1 4,-0.4 -0.566 46.0-130.4 -61.8 128.9 34.5 22.0 19.9 71 84 A P G > S+ 0 0 62 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.792 101.6 78.2 -49.9 -31.2 37.1 19.2 19.5 72 85 A S G > S+ 0 0 82 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.794 83.5 63.2 -46.1 -36.5 35.5 18.5 16.1 73 86 A L G < S+ 0 0 76 -3,-2.3 -1,-0.3 1,-0.2 3,-0.2 0.845 114.7 29.3 -63.0 -35.5 37.4 21.5 14.7 74 87 A S G X S+ 0 0 17 -3,-1.3 3,-2.5 -4,-0.4 -1,-0.2 0.141 81.7 119.3-113.0 21.7 40.8 20.0 15.3 75 88 A A T < S+ 0 0 82 -3,-0.8 -1,-0.1 -4,-0.4 -2,-0.1 0.760 75.7 54.6 -60.1 -27.4 39.9 16.3 15.0 76 89 A G T 3 S+ 0 0 83 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.484 93.9 96.4 -82.4 -4.5 42.3 15.9 12.0 77 90 A E < - 0 0 41 -3,-2.5 2,-0.3 3,-0.0 5,-0.1 -0.542 51.2-169.0 -88.2 150.8 45.2 17.3 14.1 78 91 A I > - 0 0 110 -2,-0.2 3,-2.4 1,-0.1 4,-0.5 -0.878 46.2 -93.3-123.8 165.7 47.9 15.4 16.0 79 92 A K G > S+ 0 0 180 1,-0.3 3,-2.3 -2,-0.3 -1,-0.1 0.919 128.6 50.2 -46.3 -57.2 50.3 17.0 18.4 80 93 A P G 3 S+ 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.677 118.5 39.0 -48.0 -27.0 52.9 17.4 15.6 81 94 A T G < S+ 0 0 77 -3,-2.4 -2,-0.2 -5,-0.0 -5,-0.0 0.188 88.5 141.9-110.1 15.1 50.3 19.1 13.4 82 95 A T < - 0 0 57 -3,-2.3 -3,-0.1 -4,-0.5 -8,-0.0 -0.195 42.7-160.9 -67.8 146.9 48.5 21.1 16.1 83 96 A T + 0 0 50 -9,-0.1 -1,-0.1 3,-0.1 -32,-0.1 0.428 57.7 118.0-102.3 -2.5 47.1 24.6 15.6 84 97 A A - 0 0 16 1,-0.1 -41,-0.0 -36,-0.1 -32,-0.0 -0.367 56.4-153.5 -56.8 141.8 47.0 25.2 19.3 85 98 A S S S+ 0 0 11 1,-0.2 -1,-0.1 -34,-0.1 83,-0.1 0.643 89.4 55.0 -94.7 -19.7 49.4 28.1 20.2 86 99 A I S > S- 0 0 4 1,-0.1 3,-2.8 81,-0.1 -1,-0.2 -0.850 76.6-160.9-111.6 96.2 49.9 26.7 23.7 87 100 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.703 85.2 62.0 -50.6 -28.3 51.1 23.2 23.2 88 101 A S T 3 S+ 0 0 24 -3,-0.1 55,-0.0 43,-0.1 56,-0.0 0.621 77.5 117.2 -74.9 -13.7 50.1 22.1 26.7 89 102 A F < - 0 0 20 -3,-2.8 2,-0.4 4,-0.0 -5,-0.1 -0.253 42.8-173.8 -57.5 140.0 46.4 22.8 26.1 90 103 A D > - 0 0 79 1,-0.1 4,-2.3 -40,-0.0 5,-0.2 -0.985 24.4-144.8-139.0 127.1 44.1 19.8 26.4 91 104 A H H > S+ 0 0 30 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.917 101.1 43.2 -56.0 -49.1 40.4 19.8 25.6 92 105 A G H > S+ 0 0 45 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.933 112.3 50.8 -65.0 -48.9 39.5 17.3 28.3 93 106 A S H > S+ 0 0 49 2,-0.2 4,-4.0 3,-0.2 5,-0.2 0.914 113.5 47.1 -54.9 -47.7 41.7 18.8 31.1 94 107 A C H X S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 5,-0.2 0.971 115.6 42.4 -59.9 -56.3 40.2 22.2 30.5 95 108 A R H X S+ 0 0 98 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.900 119.0 47.5 -58.5 -40.4 36.6 21.1 30.4 96 109 A S H X S+ 0 0 77 -4,-3.5 4,-2.2 -5,-0.2 5,-0.2 0.921 113.1 47.0 -66.0 -45.8 37.3 18.9 33.4 97 110 A F H X>S+ 0 0 10 -4,-4.0 4,-2.9 -5,-0.2 5,-0.7 0.962 115.7 46.4 -56.5 -52.7 39.1 21.7 35.2 98 111 A F H X5S+ 0 0 69 -4,-3.5 4,-1.4 1,-0.2 -2,-0.2 0.871 111.9 49.9 -63.5 -39.4 36.3 24.1 34.4 99 112 A S H <5S+ 0 0 84 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.930 118.7 38.0 -61.1 -47.7 33.5 21.6 35.4 100 113 A S H <5S+ 0 0 28 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.886 134.4 17.4 -73.9 -42.6 35.1 20.8 38.8 101 114 A H H <5S- 0 0 10 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.698 90.1-146.9-108.7 -22.5 36.5 24.1 39.9 102 115 A G << + 0 0 7 -4,-1.4 -1,-0.2 -5,-0.7 -83,-0.2 -0.316 63.5 1.5 78.0-172.0 34.7 26.7 37.7 103 116 A L S S+ 0 0 30 -2,-0.1 240,-0.3 -85,-0.1 2,-0.3 -0.242 94.0 123.9 -51.3 122.6 36.3 30.0 36.6 104 117 A G E -A 19 0A 8 -85,-1.2 -85,-2.6 238,-0.1 2,-0.6 -0.994 62.5 -67.9-170.5 173.6 39.8 29.9 37.9 105 118 A V E +A 18 0A 3 -2,-0.3 153,-0.3 -87,-0.2 -87,-0.3 -0.652 34.5 173.3 -79.9 118.9 43.6 30.1 37.5 106 119 A R E + 0 0 29 -89,-2.6 46,-2.9 -2,-0.6 2,-0.4 0.852 67.1 30.7 -87.8 -42.8 45.0 27.2 35.6 107 120 A A E -Af 17 152A 0 -90,-1.7 -90,-2.2 44,-0.2 2,-0.8 -0.966 50.4-162.9-132.8 129.4 48.6 28.5 35.3 108 121 A V E -Af 16 153A 0 44,-2.5 46,-2.2 -2,-0.4 2,-0.5 -0.917 31.3-157.4 -98.1 106.5 51.0 30.7 37.3 109 122 A A E -Af 15 154A 0 -94,-2.9 -95,-3.2 -2,-0.8 -94,-1.5 -0.762 13.5-175.5 -95.6 127.9 53.6 31.5 34.7 110 123 A I E -Af 13 155A 0 44,-3.0 46,-2.7 -2,-0.5 2,-0.4 -0.951 24.9-126.3-117.1 140.2 57.1 32.6 35.6 111 124 A E E + f 0 156A 40 -99,-3.0 -100,-2.8 -2,-0.4 -99,-0.3 -0.701 35.8 179.5 -81.1 131.6 59.8 33.7 33.2 112 125 A V E -A 10 0A 2 44,-3.4 46,-0.4 -2,-0.4 3,-0.3 -0.850 40.9-111.0-126.7 167.7 63.0 31.7 33.7 113 126 A E S S+ 0 0 113 -104,-1.8 2,-0.2 -2,-0.3 -103,-0.1 0.854 107.7 2.1 -66.2 -37.0 66.5 31.7 32.1 114 127 A D > - 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