==== 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 16-MAR-04 1SP8 . COMPND 2 MOLECULE: 4-HYDROXYPHENYLPYRUVATE DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR I.M.FRITZE,L.LINDEN,J.FREIGANG,G.AUERBACH,R.HUBER, . 1559 8 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1039 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 369 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.1 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 . 97 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 327 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 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 0 7 7 9 11 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 0 4 8 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 . 5 4 1 6 9 1 12 12 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 . 1 0 0 0 0 0 3 5 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 36 A R 0 0 269 0, 0.0 2,-0.6 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0 -41.6 2.0 104.7 96.6 2 37 A F - 0 0 151 2,-0.0 3,-0.1 206,-0.0 0, 0.0 -0.803 360.0-158.8 -97.9 122.6 -1.1 102.6 97.2 3 38 A N - 0 0 25 -2,-0.6 205,-0.0 1,-0.2 221,-0.0 -0.819 7.2-174.6-101.1 99.8 -2.1 100.0 94.6 4 39 A P - 0 0 50 0, 0.0 -1,-0.2 0, 0.0 220,-0.1 0.663 26.5-142.1 -65.8 -16.7 -5.8 99.5 95.3 5 40 A R + 0 0 159 1,-0.1 219,-0.1 218,-0.1 200,-0.1 0.947 39.9 162.2 49.5 52.9 -5.8 96.7 92.6 6 41 A S + 0 0 54 198,-0.4 -1,-0.1 217,-0.1 199,-0.1 0.144 5.2 152.4 -90.4 18.9 -9.3 97.9 91.6 7 42 A D - 0 0 23 1,-0.2 197,-0.2 4,-0.0 3,-0.1 -0.268 36.9-153.4 -55.1 132.7 -9.5 96.3 88.1 8 43 A R S S+ 0 0 131 195,-2.5 2,-0.3 1,-0.1 -1,-0.2 0.537 81.3 16.7 -82.2 -10.2 -13.2 95.6 87.1 9 44 A F S S- 0 0 11 194,-0.5 2,-0.8 107,-0.0 -1,-0.1 -0.978 98.7 -82.5-156.9 157.5 -12.0 92.8 84.9 10 45 A H - 0 0 115 -2,-0.3 98,-1.8 99,-0.1 2,-0.8 -0.538 42.6-171.5 -71.8 105.7 -8.9 90.7 84.4 11 46 A T E +A 107 0A 3 -2,-0.8 214,-0.4 96,-0.2 96,-0.2 -0.850 6.6 179.0-101.2 101.4 -6.5 92.8 82.2 12 47 A L E - 0 0 56 94,-1.6 2,-0.3 -2,-0.8 95,-0.2 0.902 50.2 -64.8 -71.2 -46.5 -3.5 90.6 81.3 13 48 A A E -A 106 0A 30 93,-1.3 93,-3.5 213,-0.0 -1,-0.2 -0.965 64.3 -48.9 173.5 177.0 -1.4 92.9 79.1 14 49 A F E -A 105 0A 28 213,-0.3 91,-0.3 -2,-0.3 3,-0.1 -0.501 43.6-179.1 -68.6 136.8 -1.1 95.0 75.9 15 50 A H E - 0 0 19 89,-3.0 2,-0.3 1,-0.4 90,-0.2 0.808 54.2 -45.1-104.3 -50.3 -2.0 92.9 72.9 16 51 A H E -A 104 0A 1 88,-1.4 88,-2.3 46,-0.1 -1,-0.4 -0.970 42.0-124.2-169.3 174.6 -1.5 95.2 69.9 17 52 A V E -Ab 103 64A 0 46,-1.7 48,-3.1 -2,-0.3 2,-0.5 -1.000 21.8-151.7-134.5 130.6 -2.2 98.7 68.6 18 53 A E E -Ab 102 65A 2 84,-2.1 83,-2.6 -2,-0.4 84,-2.4 -0.917 5.2-163.2-109.7 127.5 -4.0 99.3 65.3 19 54 A L E -Ab 100 66A 0 46,-3.0 48,-2.5 -2,-0.5 2,-0.4 -0.896 11.6-145.9-106.2 134.3 -3.4 102.4 63.1 20 55 A W E +Ab 99 67A 4 79,-2.0 79,-1.5 -2,-0.4 2,-0.3 -0.812 29.7 152.2 -99.7 141.9 -5.9 103.3 60.5 21 56 A C - 0 0 8 46,-2.4 3,-0.3 -2,-0.4 72,-0.1 -0.944 54.3-119.2-156.1 170.8 -4.9 104.8 57.2 22 57 A A S S+ 0 0 15 1,-0.3 2,-0.3 -2,-0.3 468,-0.1 0.616 113.0 38.7 -90.4 -14.0 -6.0 105.1 53.6 23 58 A D > + 0 0 7 466,-0.1 4,-1.3 44,-0.1 -1,-0.3 -0.804 61.6 167.2-138.8 94.4 -2.7 103.4 52.7 24 59 A A H > S+ 0 0 0 -2,-0.3 4,-3.3 -3,-0.3 5,-0.3 0.861 73.3 63.7 -77.3 -34.5 -1.6 100.6 55.0 25 60 A A H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.932 106.3 44.3 -56.2 -48.4 1.2 99.2 52.7 26 61 A S H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.962 116.2 45.6 -62.2 -51.5 3.2 102.4 52.9 27 62 A A H X S+ 0 0 1 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.932 114.9 47.8 -57.3 -48.5 2.8 102.9 56.6 28 63 A A H X S+ 0 0 4 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.915 113.3 47.6 -60.1 -47.4 3.6 99.2 57.4 29 64 A G H X S+ 0 0 6 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.931 114.3 44.8 -61.3 -48.1 6.6 99.1 55.2 30 65 A R H X S+ 0 0 21 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.951 117.0 46.1 -62.9 -47.9 8.1 102.4 56.5 31 66 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 5,-0.4 0.903 110.5 54.1 -61.6 -40.3 7.4 101.3 60.1 32 67 A S H X>S+ 0 0 4 -4,-2.8 4,-2.0 -5,-0.2 5,-1.5 0.951 115.5 38.6 -58.9 -49.4 8.8 97.8 59.5 33 68 A F H <5S+ 0 0 14 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.852 119.5 48.1 -67.8 -38.5 12.1 99.2 58.3 34 69 A G H <5S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.2 249,-0.2 0.840 123.6 29.1 -76.3 -31.0 12.2 102.0 60.8 35 70 A L H <5S- 0 0 1 -4,-2.8 142,-0.5 -5,-0.2 144,-0.3 0.648 102.7-120.0-102.2 -22.3 11.4 100.0 63.9 36 71 A G T <5 + 0 0 0 -4,-2.0 141,-0.8 -5,-0.4 142,-0.3 0.928 63.9 140.5 79.5 46.0 12.9 96.7 62.9 37 72 A A < - 0 0 2 -5,-1.5 22,-0.2 -6,-0.3 -1,-0.2 -0.890 41.6-146.1-124.6 98.9 9.6 94.8 63.1 38 73 A P - 0 0 13 0, 0.0 20,-2.1 0, 0.0 2,-0.1 -0.244 31.3 -90.4 -65.0 155.1 9.1 92.2 60.4 39 74 A L E +C 57 0A 37 633,-0.5 18,-0.2 18,-0.2 3,-0.1 -0.443 46.5 172.5 -60.3 132.1 5.7 91.4 58.9 40 75 A A E + 0 0 20 16,-3.2 129,-2.7 1,-0.4 2,-0.3 0.584 59.0 5.2-119.7 -19.8 4.1 88.6 60.9 41 76 A A E -CD 56 168A 0 15,-1.3 15,-2.7 127,-0.3 -1,-0.4 -0.980 56.5-166.7-164.3 153.0 0.6 88.3 59.6 42 77 A R E -CD 55 167A 71 125,-2.3 125,-2.9 -2,-0.3 2,-0.3 -0.983 9.4-170.1-146.2 154.3 -1.8 89.7 57.0 43 78 A S E +C 54 0A 2 11,-2.0 11,-2.7 -2,-0.3 2,-0.3 -0.910 42.7 100.5-145.9 112.9 -5.4 89.8 56.1 44 79 A D S > >S- 0 0 6 -2,-0.3 3,-2.8 9,-0.2 5,-2.6 -0.885 84.9 -41.8-166.3-163.3 -6.5 91.1 52.7 45 80 A L G > 5S+ 0 0 51 1,-0.3 3,-1.6 -2,-0.3 5,-0.1 0.847 129.4 58.8 -49.1 -37.8 -7.6 90.3 49.2 46 81 A S G 3 5S+ 0 0 28 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.657 110.8 42.3 -68.9 -15.2 -4.9 87.6 49.1 47 82 A T G < 5S- 0 0 40 -3,-2.8 -1,-0.3 2,-0.2 -2,-0.2 0.125 128.5 -92.9-113.5 15.4 -6.6 85.9 52.1 48 83 A G T < 5S+ 0 0 56 -3,-1.6 2,-0.9 1,-0.2 -3,-0.2 0.463 86.3 130.8 87.5 2.5 -10.2 86.4 50.9 49 84 A N < + 0 0 3 -5,-2.6 -1,-0.2 1,-0.1 -2,-0.2 -0.778 20.2 164.4 -93.7 105.3 -10.7 89.8 52.7 50 85 A S + 0 0 21 -2,-0.9 -1,-0.1 25,-0.4 26,-0.1 0.379 67.8 66.4-100.5 5.5 -12.1 92.3 50.3 51 86 A A S S+ 0 0 6 1,-0.3 19,-2.4 24,-0.2 2,-0.3 0.901 111.4 0.5 -90.2 -49.1 -13.2 94.8 53.0 52 87 A H E - E 0 69A 0 17,-0.3 2,-0.6 26,-0.1 -1,-0.3 -0.978 56.6-131.6-144.2 155.5 -9.8 95.9 54.4 53 88 A A E - E 0 68A 3 15,-2.7 15,-2.2 -2,-0.3 2,-0.4 -0.935 32.3-176.8-106.3 122.3 -6.1 95.4 54.0 54 89 A S E -CE 43 67A 0 -11,-2.7 -11,-2.0 -2,-0.6 2,-0.4 -0.971 11.6-171.4-125.6 137.3 -4.4 94.7 57.2 55 90 A L E -CE 42 66A 22 11,-2.6 11,-3.6 -2,-0.4 2,-0.6 -0.995 7.6-158.1-130.2 128.6 -0.8 94.2 58.0 56 91 A L E -CE 41 65A 0 -15,-2.7 -16,-3.2 -2,-0.4 -15,-1.3 -0.922 7.7-168.5-110.4 116.3 0.6 93.1 61.4 57 92 A L E -CE 39 64A 3 7,-3.1 7,-2.5 -2,-0.6 2,-0.4 -0.750 8.6-167.3 -99.8 151.8 4.2 93.9 62.3 58 93 A R E + E 0 63A 81 -20,-2.1 2,-0.3 -2,-0.3 5,-0.2 -0.998 23.0 172.2-147.9 141.1 5.9 92.4 65.3 59 94 A S E > S- E 0 62A 3 3,-1.8 3,-2.5 -2,-0.4 2,-0.2 -0.900 75.1 -50.6-143.4 107.7 9.1 92.8 67.3 60 95 A G T 3 S- 0 0 51 -2,-0.3 120,-0.2 1,-0.3 121,-0.2 -0.466 127.1 -15.8 61.5-123.7 9.2 90.6 70.5 61 96 A S T 3 S+ 0 0 88 119,-3.0 2,-0.5 -2,-0.2 -1,-0.3 0.355 113.4 108.5 -92.3 2.6 5.9 91.3 72.2 62 97 A L E < - E 0 59A 2 -3,-2.5 -3,-1.8 117,-0.2 2,-0.4 -0.716 45.4-176.3 -86.8 129.1 5.1 94.4 70.2 63 98 A S E - E 0 58A 7 -2,-0.5 -46,-1.7 -5,-0.2 2,-0.5 -0.982 4.8-175.1-129.1 119.5 2.3 94.1 67.6 64 99 A F E -bE 17 57A 2 -7,-2.5 -7,-3.1 -2,-0.4 2,-0.5 -0.964 7.8-161.5-115.4 125.4 1.4 96.9 65.3 65 100 A L E -bE 18 56A 0 -48,-3.1 -46,-3.0 -2,-0.5 2,-0.5 -0.901 1.0-163.5-107.7 132.2 -1.5 96.5 63.0 66 101 A F E -bE 19 55A 0 -11,-3.6 -11,-2.6 -2,-0.5 2,-0.4 -0.966 13.7-178.7-116.2 123.4 -1.9 98.7 59.9 67 102 A T E +bE 20 54A 1 -48,-2.5 -46,-2.4 -2,-0.5 -13,-0.2 -0.973 13.0 170.4-130.4 135.5 -5.4 98.8 58.3 68 103 A A E - E 0 53A 1 -15,-2.2 -15,-2.7 -2,-0.4 2,-0.2 -0.970 31.7-117.9-134.3 148.3 -6.8 100.6 55.2 69 104 A P E - E 0 52A 17 0, 0.0 2,-0.3 0, 0.0 -17,-0.3 -0.628 19.8-126.9 -88.7 148.1 -10.3 100.1 53.6 70 105 A Y - 0 0 9 -19,-2.4 4,-0.1 -2,-0.2 3,-0.1 -0.671 19.5-158.9 -84.1 150.8 -10.8 98.9 50.0 71 106 A A + 0 0 26 573,-0.3 2,-0.4 -2,-0.3 3,-0.3 0.855 62.5 45.2-100.8 -43.9 -13.0 101.2 48.0 72 107 A H S S+ 0 0 63 572,-0.5 -1,-0.2 1,-0.2 574,-0.0 -0.855 116.0 4.1-111.2 142.6 -14.5 99.4 45.0 73 108 A G S S+ 0 0 83 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.820 86.4 161.1 60.3 34.6 -16.1 95.9 44.8 74 109 A A - 0 0 49 -3,-0.3 2,-0.7 -4,-0.1 -1,-0.2 -0.685 34.5-152.8 -94.0 140.0 -15.8 95.4 48.6 75 110 A D > - 0 0 82 -2,-0.3 3,-1.8 1,-0.2 -25,-0.4 -0.903 2.6-161.8-111.1 106.0 -17.7 92.9 50.6 76 111 A A G > S+ 0 0 83 -2,-0.7 3,-1.9 1,-0.3 -1,-0.2 0.835 86.6 67.5 -53.0 -36.2 -18.1 94.1 54.2 77 112 A A G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 -28,-0.0 0.803 89.5 65.1 -57.6 -29.1 -18.9 90.6 55.3 78 113 A T G < S+ 0 0 46 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.405 71.3 128.6 -79.1 5.9 -15.4 89.4 54.5 79 114 A A < - 0 0 21 -3,-1.9 -35,-0.0 1,-0.2 -3,-0.0 -0.340 50.3-154.5 -63.6 137.0 -13.7 91.6 57.2 80 115 A A S S+ 0 0 16 1,-0.2 -1,-0.2 -28,-0.1 86,-0.1 0.770 94.8 54.4 -80.5 -28.5 -11.3 89.8 59.5 81 116 A L S > S- 0 0 1 1,-0.1 3,-2.3 84,-0.1 -1,-0.2 -0.890 77.5-163.6-104.8 98.7 -12.0 92.5 62.1 82 117 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.727 85.6 64.2 -56.3 -21.9 -15.8 92.5 62.3 83 118 A S T 3 S+ 0 0 18 43,-0.1 44,-0.0 -3,-0.1 -3,-0.0 0.682 78.6 114.6 -75.8 -17.2 -15.7 95.9 64.0 84 119 A F < - 0 0 23 -3,-2.3 2,-0.4 -8,-0.1 -5,-0.1 -0.286 44.1-173.8 -60.0 135.8 -14.3 97.4 60.8 85 120 A S > - 0 0 53 1,-0.1 4,-2.5 -34,-0.0 5,-0.2 -0.979 17.2-151.7-132.5 118.3 -16.5 99.9 59.0 86 121 A A H > S+ 0 0 33 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.908 95.9 45.7 -55.8 -49.0 -15.3 101.3 55.6 87 122 A A H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 113.2 49.6 -65.8 -38.4 -17.0 104.7 55.9 88 123 A A H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 112.4 49.0 -68.3 -37.5 -15.9 105.2 59.4 89 124 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 110.5 49.5 -67.3 -43.1 -12.3 104.4 58.4 90 125 A R H X S+ 0 0 81 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.921 113.9 46.2 -60.5 -44.9 -12.4 106.7 55.4 91 126 A R H X S+ 0 0 172 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.880 110.6 54.4 -63.6 -39.2 -13.7 109.5 57.6 92 127 A F H X S+ 0 0 7 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.896 108.7 47.3 -62.3 -44.7 -11.1 108.7 60.2 93 128 A A H X S+ 0 0 15 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.898 112.9 47.5 -66.9 -41.3 -8.2 109.0 57.8 94 129 A A H < S+ 0 0 35 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.797 116.8 46.2 -71.8 -24.5 -9.4 112.3 56.3 95 130 A D H < S+ 0 0 48 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.922 132.8 10.8 -80.4 -50.1 -9.9 113.6 59.8 96 131 A H H < S- 0 0 4 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.521 85.8-144.0-110.9 -6.7 -6.7 112.6 61.5 97 132 A G S < S+ 0 0 11 -4,-2.2 2,-0.5 -5,-0.4 -1,-0.3 -0.405 75.0 1.4 70.9-157.7 -4.3 111.4 58.7 98 133 A L S S+ 0 0 12 316,-0.2 2,-0.3 -79,-0.1 244,-0.3 -0.473 95.5 140.5 -64.7 115.5 -2.1 108.5 59.9 99 134 A A E -A 20 0A 3 -79,-1.5 -79,-2.0 -2,-0.5 2,-0.4 -0.992 56.5 -86.1-157.0 163.4 -3.2 107.7 63.5 100 135 A V E +A 19 0A 2 -2,-0.3 157,-0.4 157,-0.3 -81,-0.3 -0.581 35.7 170.5 -75.0 124.2 -3.9 105.2 66.2 101 136 A R E + 0 0 40 -83,-2.6 46,-3.0 -2,-0.4 2,-0.4 0.770 64.2 36.4 -99.9 -40.7 -7.5 103.9 66.0 102 137 A A E -Af 18 147A 0 -84,-2.4 -84,-2.1 44,-0.2 2,-0.6 -0.948 47.8-169.7-128.8 136.2 -7.2 101.1 68.5 103 138 A V E -Af 17 148A 0 44,-2.5 46,-2.3 -2,-0.4 2,-0.5 -0.972 29.1-163.4-111.5 108.7 -5.4 100.4 71.8 104 139 A A E -Af 16 149A 0 -88,-2.3 -89,-3.0 -2,-0.6 -88,-1.4 -0.856 10.2-169.2-106.2 130.9 -6.0 96.6 72.4 105 140 A L E -Af 14 150A 0 44,-2.9 46,-1.8 -2,-0.5 2,-0.6 -0.810 23.7-125.1-110.3 149.6 -5.5 94.8 75.7 106 141 A R E +Af 13 151A 43 -93,-3.5 -94,-1.6 -2,-0.3 -93,-1.3 -0.866 39.7 178.1 -93.3 126.6 -5.5 91.0 76.2 107 142 A V E -A 11 0A 3 44,-2.8 46,-0.4 -2,-0.6 3,-0.3 -0.720 42.4-107.1-123.5 174.1 -8.1 90.1 78.8 108 143 A A S S+ 0 0 59 -98,-1.8 2,-0.4 1,-0.3 45,-0.1 0.951 107.9 2.4 -64.1 -52.9 -9.5 87.0 80.5 109 144 A D > - 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