==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAR-04 1SQD . 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, . 373 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 67.8 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 . 92 24.7 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 . 2 0.5 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 . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 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 2 3 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 1 0 1 3 0 3 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 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 14 A K 0 0 225 0, 0.0 208,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.4 66.3 35.6 55.8 2 15 A N + 0 0 37 1,-0.1 209,-0.1 2,-0.1 225,-0.0 -0.702 360.0 177.0-142.5 94.0 67.1 34.8 52.1 3 16 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 224,-0.1 0.555 35.6-138.5 -66.4 -13.2 69.2 31.8 51.1 4 17 A K + 0 0 124 223,-0.2 223,-0.1 1,-0.1 204,-0.1 0.916 45.2 157.0 48.3 54.7 68.8 32.5 47.4 5 18 A S + 0 0 52 202,-0.4 -1,-0.1 221,-0.1 203,-0.1 0.241 3.8 149.7 -95.2 8.9 68.3 28.8 46.8 6 19 A D - 0 0 23 1,-0.2 201,-0.3 4,-0.0 200,-0.1 -0.160 42.1-145.5 -48.6 139.4 66.4 28.8 43.5 7 20 A K S S+ 0 0 88 199,-3.4 2,-0.3 1,-0.1 -1,-0.2 0.631 81.5 15.5 -83.3 -15.1 67.2 25.6 41.5 8 21 A F S S- 0 0 18 198,-0.5 2,-0.6 113,-0.0 -1,-0.1 -0.957 96.9 -82.0-148.4 168.4 67.0 27.5 38.2 9 22 A K - 0 0 133 -2,-0.3 104,-1.8 105,-0.1 2,-0.4 -0.602 45.5-174.8 -82.5 118.8 67.1 31.1 37.0 10 23 A V E -A 112 0A 15 -2,-0.6 102,-0.3 102,-0.2 218,-0.2 -0.894 8.4-176.2-111.1 139.0 63.6 32.8 37.3 11 24 A K E - 0 0 95 100,-3.6 2,-0.3 -2,-0.4 219,-0.2 0.751 49.0 -43.1 -97.7 -90.4 62.9 36.3 36.1 12 25 A R E - 0 0 91 99,-0.2 99,-3.0 218,-0.0 -1,-0.3 -0.895 65.2 -74.1-136.6 164.1 59.4 37.6 36.7 13 26 A F E -A 110 0A 24 217,-0.4 97,-0.3 -2,-0.3 172,-0.1 -0.359 45.9-176.4 -50.7 142.3 55.8 36.7 36.6 14 27 A H E - 0 0 5 95,-3.1 2,-0.3 1,-0.4 96,-0.2 0.717 50.4 -26.0-116.8 -41.5 54.9 36.6 32.9 15 28 A H E -A 109 0A 5 94,-1.5 94,-2.9 46,-0.1 2,-0.4 -0.988 42.1-131.7-171.8 159.0 51.2 35.9 32.7 16 29 A I E -Ab 108 63A 2 46,-2.0 48,-2.9 -2,-0.3 2,-0.5 -0.995 23.3-153.2-119.6 127.6 48.1 34.3 34.2 17 30 A E E -Ab 107 64A 1 90,-2.2 89,-2.8 -2,-0.4 90,-1.5 -0.925 3.8-158.8-108.7 124.8 45.8 32.1 32.1 18 31 A F E -Ab 105 65A 0 46,-3.5 48,-2.4 -2,-0.5 2,-0.6 -0.815 9.0-146.1 -95.8 133.7 42.2 31.6 32.9 19 32 A W E +Ab 104 66A 3 85,-2.2 85,-1.1 -2,-0.4 2,-0.2 -0.920 33.8 170.9 -98.2 120.3 40.3 28.6 31.6 20 33 A C - 0 0 1 46,-2.7 3,-0.2 -2,-0.6 78,-0.1 -0.727 47.0-124.9-124.9 173.9 36.7 29.7 30.8 21 34 A G S S+ 0 0 46 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.895 109.8 15.8 -81.1 -51.1 33.5 28.5 29.2 22 35 A D > - 0 0 80 1,-0.1 4,-1.4 45,-0.1 -1,-0.3 -0.965 69.2-167.8-123.2 110.9 33.4 31.5 26.8 23 36 A A H > S+ 0 0 3 -2,-0.5 4,-2.9 -3,-0.2 5,-0.3 0.907 83.3 60.4 -67.3 -40.5 36.7 33.3 26.6 24 37 A T H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 106.4 43.1 -51.6 -54.5 35.2 36.3 24.7 25 38 A N H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.863 116.0 47.0 -67.2 -39.4 32.7 37.3 27.4 26 39 A V H X S+ 0 0 25 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.929 113.1 49.6 -67.2 -44.7 35.1 36.9 30.4 27 40 A A H X S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.916 112.3 47.3 -60.0 -44.5 37.8 38.8 28.5 28 41 A R H X S+ 0 0 176 -4,-2.3 4,-1.9 -5,-0.3 5,-0.2 0.913 113.2 47.9 -67.1 -40.5 35.5 41.7 27.7 29 42 A R H X S+ 0 0 84 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.928 115.0 46.0 -62.2 -46.4 34.1 41.9 31.2 30 43 A F H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 5,-0.4 0.899 108.7 55.6 -64.1 -42.4 37.6 41.9 32.7 31 44 A S H X>S+ 0 0 18 -4,-2.7 4,-1.6 -5,-0.2 5,-1.2 0.951 115.4 38.0 -54.2 -52.9 38.9 44.4 30.2 32 45 A W H <5S+ 0 0 91 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 118.8 47.5 -65.6 -45.6 36.3 46.9 31.2 33 46 A G H <5S+ 0 0 0 -4,-2.6 251,-0.4 249,-0.3 -1,-0.2 0.770 125.0 27.9 -71.6 -28.6 36.2 46.2 34.9 34 47 A L H <5S- 0 0 0 -4,-2.4 146,-0.5 -5,-0.2 148,-0.3 0.544 104.6-117.6-113.9 -9.1 40.0 46.2 35.4 35 48 A G T <5 + 0 0 0 -4,-1.6 145,-0.5 -5,-0.4 2,-0.3 0.888 57.7 153.3 73.9 42.7 41.0 48.6 32.7 36 49 A M < - 0 0 0 -5,-1.2 2,-0.3 -6,-0.4 -1,-0.2 -0.815 41.5-119.5-105.7 147.1 43.2 46.2 30.7 37 50 A R E -C 57 0A 79 20,-3.1 20,-2.3 -2,-0.3 2,-1.0 -0.623 17.9-121.4 -88.2 137.5 43.8 46.6 27.0 38 51 A F E +C 56 0A 41 138,-0.4 18,-0.2 -2,-0.3 3,-0.1 -0.658 49.9 156.8 -74.2 105.7 42.9 43.9 24.4 39 52 A S E + 0 0 19 16,-2.3 131,-2.1 -2,-1.0 2,-0.3 0.724 47.2 12.6-115.1 -23.6 46.3 43.3 23.0 40 53 A A E -CD 55 169A 9 15,-1.3 15,-2.9 129,-0.2 2,-0.3 -0.993 54.5-167.0-153.0 158.6 46.6 39.9 21.3 41 54 A K E -CD 54 168A 59 127,-2.0 127,-2.9 -2,-0.3 2,-0.3 -0.993 16.0-171.6-148.1 153.0 44.6 36.9 20.1 42 55 A S E +C 53 0A 1 11,-2.6 11,-3.3 -2,-0.3 2,-0.2 -0.921 46.9 105.7-139.6 111.4 44.7 33.3 19.0 43 56 A D S > >S- 0 0 14 -2,-0.3 5,-2.7 9,-0.2 3,-1.6 -0.865 83.6 -48.3-164.0-164.9 41.4 32.0 17.6 44 57 A L G > 5S+ 0 0 83 1,-0.3 3,-1.6 -2,-0.2 5,-0.1 0.872 127.8 58.1 -54.5 -39.3 39.5 31.0 14.4 45 58 A S G 3 5S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.1 -4,-0.0 0.709 108.6 44.9 -67.1 -20.7 40.5 34.3 12.7 46 59 A T G < 5S- 0 0 32 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.274 128.2 -97.1-103.2 6.6 44.2 33.5 13.2 47 60 A G T < 5S+ 0 0 39 -3,-1.6 2,-0.8 -4,-0.3 -3,-0.2 0.570 77.2 142.2 90.6 11.4 43.7 29.9 12.0 48 61 A N < + 0 0 2 -5,-2.7 -1,-0.3 1,-0.1 36,-0.1 -0.767 20.1 174.5 -86.3 111.0 43.5 28.3 15.5 49 62 A M S S+ 0 0 61 -2,-0.8 24,-0.2 1,-0.1 -1,-0.1 0.407 71.5 53.7 -95.2 1.1 40.8 25.6 15.1 50 63 A V S S+ 0 0 10 1,-0.3 19,-2.2 33,-0.1 2,-0.3 0.840 111.0 8.7-106.2 -48.5 41.3 24.2 18.7 51 64 A H E - E 0 68A 0 17,-0.2 2,-0.6 32,-0.1 -1,-0.3 -0.974 56.2-131.5-141.1 153.4 41.0 27.0 21.2 52 65 A A E - E 0 67A 8 15,-2.9 15,-2.0 -2,-0.3 2,-0.4 -0.939 31.1-179.2-102.8 121.8 40.0 30.7 21.5 53 66 A S E -CE 42 66A 0 -11,-3.3 -11,-2.6 -2,-0.6 2,-0.5 -0.976 8.4-174.6-131.9 122.0 42.6 32.8 23.4 54 67 A Y E -CE 41 65A 28 11,-2.5 11,-2.5 -2,-0.4 2,-0.5 -0.960 10.5-152.5-121.2 129.6 42.4 36.5 24.2 55 68 A L E -CE 40 64A 0 -15,-2.9 -16,-2.3 -2,-0.5 -15,-1.3 -0.851 8.6-172.5-106.6 126.0 45.2 38.5 25.9 56 69 A L E -CE 38 63A 2 7,-3.2 7,-2.9 -2,-0.5 2,-0.4 -0.923 9.6-169.6-109.9 140.7 44.6 41.6 28.0 57 70 A T E +CE 37 62A 24 -20,-2.3 -20,-3.1 -2,-0.4 2,-0.3 -0.985 19.6 176.9-133.8 144.5 47.5 43.7 29.2 58 71 A S E > S- E 0 61A 4 3,-1.9 3,-1.9 -2,-0.4 2,-0.4 -0.865 76.4 -46.0-140.0 107.3 47.9 46.6 31.7 59 72 A G T 3 S- 0 0 46 -2,-0.3 125,-0.2 1,-0.3 124,-0.1 -0.583 125.0 -25.4 65.5-121.0 51.6 47.7 32.0 60 73 A D T 3 S+ 0 0 122 123,-3.0 -1,-0.3 -2,-0.4 2,-0.2 0.485 112.3 111.8-100.8 -5.9 53.4 44.4 32.4 61 74 A L E < - E 0 58A 4 -3,-1.9 -3,-1.9 122,-0.6 2,-0.5 -0.506 49.8-167.3 -68.3 130.5 50.4 42.5 33.8 62 75 A R E - E 0 57A 51 -2,-0.2 -46,-2.0 -5,-0.2 2,-0.5 -0.978 9.2-174.5-126.6 119.8 49.2 39.9 31.3 63 76 A F E -bE 16 56A 0 -7,-2.9 -7,-3.2 -2,-0.5 2,-0.4 -0.961 6.7-165.5-114.7 126.0 45.8 38.1 31.6 64 77 A L E -bE 17 55A 0 -48,-2.9 -46,-3.5 -2,-0.5 2,-0.5 -0.928 2.9-163.0-114.6 129.6 45.0 35.3 29.1 65 78 A F E +bE 18 54A 0 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.4 -0.967 14.7 179.5-117.1 120.9 41.5 34.0 28.7 66 79 A T E +bE 19 53A 0 -48,-2.4 -46,-2.7 -2,-0.5 -13,-0.2 -0.959 10.2 170.2-128.5 139.2 41.1 30.6 26.9 67 80 A A E - E 0 52A 6 -15,-2.0 -15,-2.9 -2,-0.4 2,-0.3 -0.982 33.1-110.5-142.7 152.8 38.2 28.3 26.0 68 81 A P E - E 0 51A 21 0, 0.0 -17,-0.2 0, 0.0 2,-0.1 -0.608 22.3-143.1 -85.3 140.5 37.9 25.2 23.8 69 82 A Y - 0 0 42 -19,-2.2 -20,-0.0 -2,-0.3 5,-0.0 -0.320 51.9 -62.3 -79.8-179.0 36.1 25.1 20.4 70 83 A S > - 0 0 63 1,-0.2 3,-2.1 -2,-0.1 4,-0.4 -0.484 45.5-130.5 -62.5 131.7 34.1 22.1 19.4 71 84 A P G >> S+ 0 0 62 0, 0.0 3,-1.5 0, 0.0 4,-0.6 0.806 101.9 75.4 -50.6 -31.1 36.5 19.2 19.1 72 85 A S G 34 S+ 0 0 86 1,-0.3 3,-0.4 2,-0.2 4,-0.2 0.752 83.5 63.3 -57.1 -28.1 35.0 18.5 15.7 73 86 A L G <4 S+ 0 0 80 -3,-2.1 -1,-0.3 1,-0.2 -23,-0.1 0.744 119.1 23.9 -69.4 -25.4 36.8 21.5 14.1 74 87 A S T X4 S+ 0 0 14 -3,-1.5 3,-3.1 -4,-0.4 -1,-0.2 0.221 82.5 120.1-124.5 15.9 40.2 19.9 14.8 75 88 A A T 3< S+ 0 0 83 -4,-0.6 -3,-0.1 -3,-0.4 -2,-0.1 0.743 77.8 53.6 -58.7 -26.6 39.3 16.2 15.0 76 89 A G T 3 S+ 0 0 81 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.451 91.6 94.9 -84.5 -3.3 41.7 15.5 12.1 77 90 A E < - 0 0 42 -3,-3.1 2,-0.3 3,-0.0 5,-0.1 -0.545 55.1-163.4 -84.6 154.0 44.7 17.2 13.7 78 91 A I > - 0 0 107 -2,-0.2 3,-2.5 1,-0.1 4,-0.5 -0.882 43.1 -91.3-121.9 171.7 47.3 15.3 15.7 79 92 A K G > S+ 0 0 153 -2,-0.3 3,-1.4 1,-0.3 5,-0.1 0.870 127.3 52.2 -49.6 -45.8 49.9 16.9 18.1 80 93 A P G 3 S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.625 118.4 35.8 -63.7 -17.0 52.4 17.3 15.2 81 94 A T G < S+ 0 0 83 -3,-2.5 -2,-0.2 0, 0.0 0, 0.0 0.152 88.1 145.4-119.1 15.2 49.9 19.0 12.9 82 95 A T < - 0 0 57 -3,-1.4 -3,-0.1 -4,-0.5 -8,-0.0 -0.169 42.8-157.3 -66.1 148.0 48.0 21.1 15.6 83 96 A T + 0 0 50 -9,-0.1 -1,-0.1 3,-0.1 -33,-0.1 0.384 60.8 114.4 -99.7 1.5 46.6 24.5 14.9 84 97 A A - 0 0 17 -36,-0.1 -32,-0.0 1,-0.1 -41,-0.0 -0.445 57.7-153.3 -67.4 144.7 46.6 25.3 18.7 85 98 A S S S+ 0 0 12 1,-0.2 -1,-0.1 -34,-0.1 82,-0.1 0.637 89.0 56.7 -94.3 -18.6 49.0 28.1 19.6 86 99 A I S > S- 0 0 2 1,-0.1 3,-2.7 80,-0.1 -1,-0.2 -0.857 74.3-162.4-111.3 96.4 49.4 26.7 23.2 87 100 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.745 84.7 62.8 -50.8 -30.5 50.6 23.1 22.7 88 101 A S T 3 S+ 0 0 18 -3,-0.1 2,-0.0 43,-0.1 55,-0.0 0.609 78.2 115.8 -72.2 -13.0 49.7 22.1 26.3 89 102 A F < - 0 0 14 -3,-2.7 2,-0.4 4,-0.0 3,-0.1 -0.305 41.1-178.7 -61.9 139.1 46.0 22.8 25.6 90 103 A D > - 0 0 79 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.974 25.9-146.9-139.0 125.2 43.7 19.8 25.8 91 104 A H H > S+ 0 0 29 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.935 102.0 48.3 -53.4 -50.1 39.9 20.1 25.1 92 105 A G H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.917 112.7 44.8 -58.6 -50.7 39.2 17.3 27.7 93 106 A S H > S+ 0 0 55 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.894 115.0 50.8 -61.4 -41.5 41.4 18.7 30.5 94 107 A C H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.948 113.3 42.5 -62.5 -49.9 40.0 22.2 29.8 95 108 A R H X S+ 0 0 98 -4,-3.0 4,-3.1 -5,-0.2 5,-0.2 0.915 116.3 50.4 -63.9 -41.3 36.3 21.1 29.9 96 109 A S H X S+ 0 0 75 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.908 111.1 47.4 -61.0 -46.3 37.1 18.9 32.9 97 110 A F H X S+ 0 0 11 -4,-3.0 4,-3.3 2,-0.2 5,-0.5 0.948 115.5 45.9 -58.3 -51.2 38.8 21.7 34.8 98 111 A F H X S+ 0 0 67 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.913 112.5 48.8 -65.2 -43.7 36.0 24.1 34.0 99 112 A S H < S+ 0 0 88 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.912 118.9 40.8 -57.4 -46.1 33.2 21.6 34.9 100 113 A S H < S+ 0 0 27 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.929 133.1 16.1 -71.0 -47.4 34.9 20.8 38.2 101 114 A H H < S- 0 0 7 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.636 89.6-140.2-108.8 -15.2 36.1 24.2 39.4 102 115 A G < - 0 0 8 -4,-2.2 -1,-0.2 -5,-0.5 -83,-0.1 -0.327 65.4 -6.2 74.1-171.9 34.2 26.8 37.3 103 116 A L S S+ 0 0 33 -2,-0.1 240,-0.3 -85,-0.1 2,-0.3 -0.326 92.5 115.9 -59.1 129.4 36.0 30.0 36.1 104 117 A G E -A 19 0A 8 -85,-1.1 -85,-2.2 238,-0.1 2,-0.5 -0.982 63.7 -55.7-176.7-179.5 39.5 30.1 37.5 105 118 A V E +A 18 0A 3 -2,-0.3 153,-0.4 -87,-0.2 -87,-0.3 -0.652 34.0 173.6 -83.3 124.3 43.3 30.2 36.9 106 119 A R E + 0 0 27 -89,-2.8 46,-3.0 -2,-0.5 2,-0.4 0.833 69.6 31.8 -89.7 -40.6 44.8 27.2 35.0 107 120 A A E -Af 17 152A 0 -90,-1.5 -90,-2.2 44,-0.2 2,-0.7 -0.966 50.5-164.2-131.9 127.3 48.3 28.6 34.8 108 121 A V E -Af 16 153A 0 44,-2.6 46,-2.6 -2,-0.4 2,-0.5 -0.945 32.7-157.0 -96.6 111.5 50.6 30.8 36.8 109 122 A A E -Af 15 154A 0 -94,-2.9 -95,-3.1 -2,-0.7 -94,-1.5 -0.821 14.0-174.5-103.7 126.8 53.2 31.6 34.2 110 123 A I E -Af 13 155A 0 44,-3.0 46,-2.1 -2,-0.5 2,-0.4 -0.943 24.1-126.6-118.6 140.5 56.8 32.7 35.1 111 124 A E E + f 0 156A 39 -99,-3.0 -100,-3.6 -2,-0.4 2,-0.3 -0.711 36.0 175.9 -82.2 129.4 59.5 33.8 32.7 112 125 A V E -A 10 0A 1 44,-2.8 46,-0.4 -2,-0.4 3,-0.3 -0.830 41.5-112.8-126.7 171.1 62.7 31.9 33.2 113 126 A E S S+ 0 0 127 -104,-1.8 2,-0.4 1,-0.3 -103,-0.1 0.898 106.7 11.0 -70.3 -42.2 66.1 31.8 31.4 114 127 A D > - 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