==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-SEP-09 3JQ9 . COMPND 2 MOLECULE: PTERIDINE REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR L.B.TULLOCH,W.N.HUNTER . 995 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 709 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 58 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 371 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.1 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 4 0 0 1 11 4 4 2 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 E 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 -4.0 11.8 17.2 2 3 A A - 0 0 37 1,-0.1 25,-0.1 25,-0.0 2,-0.1 -0.531 360.0-116.7 -80.4 140.3 -4.1 8.7 19.5 3 4 A P - 0 0 40 0, 0.0 25,-2.8 0, 0.0 2,-0.3 -0.340 25.4-135.6 -73.7 157.2 -2.9 9.0 23.1 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.3 -2,-0.1 84,-1.3 -0.849 15.0-164.8-118.4 151.0 0.1 7.1 24.5 5 6 A A E -ab 29 88A 0 23,-3.1 25,-2.1 -2,-0.3 2,-0.4 -0.995 13.2-144.1-138.5 139.7 0.6 5.1 27.7 6 7 A V E -ab 30 89A 0 82,-3.0 84,-2.6 -2,-0.4 2,-0.4 -0.869 17.7-178.3 -98.7 132.8 3.5 3.7 29.7 7 8 A V E -ab 31 90A 0 23,-1.7 25,-1.9 -2,-0.4 3,-0.4 -0.951 17.1-143.9-133.1 112.0 3.0 0.4 31.5 8 9 A T S S+ 0 0 3 82,-2.2 25,-0.1 -2,-0.4 23,-0.0 -0.402 79.8 10.4 -77.2 152.7 6.0 -1.0 33.6 9 10 A G S S+ 0 0 24 83,-0.1 6,-0.4 1,-0.1 24,-0.2 0.935 81.8 152.5 42.2 63.0 6.7 -4.8 33.8 10 11 A A + 0 0 0 22,-3.4 23,-0.2 -3,-0.4 -1,-0.1 0.165 33.8 96.2-109.3 15.9 4.2 -5.4 30.9 11 12 A A S S+ 0 0 5 21,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.881 92.7 0.1 -76.2 -40.9 5.6 -8.6 29.4 12 13 A K S > S+ 0 0 105 -3,-0.2 4,-0.7 31,-0.0 3,-0.5 -0.841 105.8 9.3-141.4 174.7 3.4 -11.2 31.1 13 14 A R H > S- 0 0 89 -2,-0.2 4,-1.2 1,-0.2 3,-0.5 -0.181 117.8 -4.6 54.6-133.8 0.6 -11.6 33.7 14 15 A I H >> S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.915 132.7 51.6 -60.8 -52.9 -1.3 -8.6 35.0 15 16 A G H 3> S+ 0 0 0 -3,-0.5 4,-1.7 -6,-0.4 -1,-0.2 0.730 106.1 57.5 -58.4 -25.8 0.7 -5.8 33.3 16 17 A R H 3X S+ 0 0 70 -4,-0.7 4,-2.5 -3,-0.5 -1,-0.2 0.861 106.5 48.3 -70.4 -38.8 0.2 -7.5 30.0 17 18 A A H S+ 0 0 0 -4,-3.1 5,-2.5 -5,-0.2 4,-1.0 0.807 111.6 52.4 -58.6 -32.2 -5.3 -0.0 27.0 23 24 A H H ><5S+ 0 0 6 -4,-1.9 3,-0.7 2,-0.2 -2,-0.2 0.937 106.6 49.7 -70.2 -48.8 -4.4 -1.0 23.4 24 25 A Q H 3<5S+ 0 0 137 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.759 106.7 58.5 -59.9 -27.1 -8.0 -2.1 22.6 25 26 A T H 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.834 129.6 -97.4 -70.6 -34.7 -9.1 1.2 24.0 26 27 A G T <<5S+ 0 0 24 -4,-1.0 -3,-0.2 -3,-0.7 -2,-0.1 0.364 75.4 139.6 132.1 2.1 -7.0 3.0 21.5 27 28 A Y < - 0 0 25 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.3 -0.408 50.8-131.0 -75.3 146.4 -3.8 3.8 23.3 28 29 A R E -a 4 0A 37 -25,-2.8 -23,-3.1 -2,-0.1 2,-0.3 -0.881 38.1-152.0 -91.2 125.8 -0.3 3.6 21.9 29 30 A V E -ac 5 55A 1 25,-1.9 27,-1.7 -2,-0.5 2,-0.6 -0.774 24.0-149.4-115.0 147.2 1.7 1.6 24.5 30 31 A V E -ac 6 56A 0 -25,-2.1 -23,-1.7 -2,-0.3 2,-1.1 -0.956 21.4-149.2-105.8 112.3 5.3 1.3 25.7 31 32 A I E -ac 7 57A 0 25,-3.2 27,-1.9 -2,-0.6 2,-0.2 -0.720 15.8-165.2 -85.0 98.5 5.9 -2.3 27.0 32 33 A H E + c 0 58A 3 -25,-1.9 -22,-3.4 -2,-1.1 -21,-0.3 -0.614 15.8 163.6 -80.1 145.6 8.5 -2.0 29.7 33 34 A Y E - c 0 59A 39 25,-1.5 27,-2.2 -2,-0.2 4,-0.1 -0.929 30.5-160.1-148.7 173.6 10.2 -5.2 30.9 34 35 A H S S- 0 0 74 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.648 86.9 -7.3-120.9 -56.5 13.2 -6.4 32.9 35 36 A N S S+ 0 0 134 1,-0.1 2,-1.6 25,-0.0 3,-0.3 0.580 108.9 86.7-121.6 -19.3 14.1 -10.0 32.0 36 37 A S > + 0 0 40 1,-0.2 4,-1.6 2,-0.1 5,-0.1 -0.621 46.5 153.5 -87.6 79.6 11.2 -11.3 29.8 37 38 A A H > S+ 0 0 41 -2,-1.6 4,-2.5 2,-0.2 5,-0.2 0.937 71.4 45.8 -73.9 -50.8 12.7 -10.1 26.5 38 39 A E H > S+ 0 0 177 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.874 113.8 51.3 -59.4 -40.3 11.0 -12.6 24.2 39 40 A A H > S+ 0 0 27 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.898 112.7 44.0 -65.9 -43.2 7.6 -12.0 26.0 40 41 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.890 116.7 45.6 -67.8 -42.7 7.8 -8.2 25.7 41 42 A V H X S+ 0 0 81 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.894 110.7 53.7 -69.2 -40.5 8.9 -8.3 22.0 42 43 A S H X S+ 0 0 70 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.830 109.2 49.5 -60.9 -36.7 6.3 -11.0 21.1 43 44 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.927 106.4 54.3 -69.1 -48.4 3.5 -8.8 22.6 44 45 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.868 107.6 53.1 -50.9 -41.0 4.7 -5.7 20.6 45 46 A D H X S+ 0 0 97 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.904 109.7 46.1 -62.4 -46.3 4.4 -7.8 17.5 46 47 A E H X S+ 0 0 113 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.862 115.3 46.7 -66.6 -37.8 0.8 -8.9 18.2 47 48 A L H X S+ 0 0 9 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.836 114.3 47.6 -73.4 -34.0 -0.2 -5.3 19.1 48 49 A N H < S+ 0 0 49 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.836 103.5 60.1 -75.7 -35.1 1.5 -3.9 16.0 49 50 A K H < S+ 0 0 162 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.742 110.5 45.4 -60.8 -24.8 -0.0 -6.6 13.7 50 51 A E H < S+ 0 0 154 -4,-0.6 2,-0.4 1,-0.4 -2,-0.2 0.934 134.0 7.3 -83.3 -58.0 -3.4 -5.1 14.8 51 52 A R S >< S- 0 0 81 -4,-2.1 3,-0.6 -5,-0.1 -1,-0.4 -0.994 84.1-125.5-126.8 125.7 -2.5 -1.4 14.5 52 53 A S T 3 S+ 0 0 97 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.1 -0.427 88.3 14.0 -68.7 139.4 0.8 -0.4 12.9 53 54 A N T 3 S+ 0 0 137 2,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.872 94.5 104.7 65.5 45.7 3.1 1.9 14.9 54 55 A T < + 0 0 8 -3,-0.6 -25,-1.9 1,-0.2 2,-0.4 0.549 66.3 57.5-125.8 -17.9 1.4 1.6 18.3 55 56 A A E +c 29 0A 7 -4,-0.2 2,-0.3 -27,-0.2 -1,-0.2 -0.974 51.3 160.4-129.9 126.9 3.7 -0.7 20.4 56 57 A V E -c 30 0A 48 -27,-1.7 -25,-3.2 -2,-0.4 2,-0.3 -0.848 27.1-127.0-130.0 168.7 7.3 -0.4 21.4 57 58 A V E -c 31 0A 59 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.864 14.7-171.9-120.7 157.6 9.5 -2.0 24.1 58 59 A C E -c 32 0A 17 -27,-1.9 -25,-1.5 -2,-0.3 2,-0.4 -0.818 10.9-153.8-151.2 105.2 11.8 -0.6 26.8 59 60 A Q E +c 33 0A 96 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.644 28.5 151.5 -81.9 132.3 14.1 -2.7 29.0 60 61 A A - 0 0 10 -27,-2.2 2,-0.5 -2,-0.4 -2,-0.1 -0.961 42.3-132.5-157.4 144.5 15.1 -1.3 32.4 61 62 A D - 0 0 71 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.873 17.3-169.5 -91.5 125.1 16.1 -2.5 35.9 62 63 A L + 0 0 7 -2,-0.5 59,-0.2 2,-0.1 -1,-0.1 0.389 41.6 128.2-102.8 2.8 14.0 -0.6 38.4 63 64 A T S S- 0 0 26 1,-0.1 50,-0.2 53,-0.1 2,-0.1 -0.330 73.1 -93.1 -53.4 136.4 16.0 -1.8 41.4 64 65 A N + 0 0 35 48,-2.4 2,-0.3 47,-0.1 -1,-0.1 -0.357 68.0 125.9 -69.0 129.3 17.1 1.2 43.5 65 66 A S S > S- 0 0 51 -2,-0.1 3,-1.4 -3,-0.1 0, 0.0 -0.927 73.2 -83.3-161.9-179.8 20.6 2.7 42.8 66 67 A N T 3 S+ 0 0 117 -2,-0.3 4,-0.2 1,-0.3 294,-0.1 0.651 127.0 51.7 -68.8 -17.6 22.3 6.0 42.0 67 68 A V T 3> S+ 0 0 87 1,-0.1 4,-1.3 2,-0.1 -1,-0.3 0.227 83.0 92.8-104.1 9.5 21.4 5.5 38.3 68 69 A L H <> S+ 0 0 1 -3,-1.4 4,-2.6 2,-0.2 5,-0.3 0.914 77.9 58.4 -67.4 -46.2 17.7 4.8 38.9 69 70 A P H > S+ 0 0 22 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.927 109.9 43.8 -50.5 -50.4 16.6 8.4 38.4 70 71 A A H > S+ 0 0 57 -4,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.823 110.8 55.7 -63.0 -37.0 18.0 8.5 34.8 71 72 A S H X S+ 0 0 36 -4,-1.3 4,-1.6 2,-0.2 3,-0.4 0.968 109.8 45.1 -57.3 -54.2 16.6 5.0 34.0 72 73 A C H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.844 110.5 55.1 -60.0 -36.4 13.1 6.2 34.9 73 74 A E H X S+ 0 0 97 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.856 106.0 52.9 -62.1 -35.9 13.6 9.4 32.9 74 75 A E H X S+ 0 0 101 -4,-1.7 4,-2.5 -3,-0.4 -2,-0.2 0.835 105.0 53.1 -70.6 -35.6 14.6 7.2 29.9 75 76 A I H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.910 111.4 46.2 -64.3 -44.5 11.3 5.1 30.1 76 77 A I H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 3,-0.3 0.918 112.3 52.7 -62.1 -43.1 9.3 8.3 30.1 77 78 A N H X S+ 0 0 17 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.885 99.2 62.8 -56.9 -46.0 11.5 9.5 27.2 78 79 A S H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.879 105.0 47.2 -46.3 -47.7 10.8 6.3 25.2 79 80 A C H X>S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.3 6,-0.6 0.925 112.8 47.9 -62.6 -47.6 7.2 7.2 25.0 80 81 A F H X5S+ 0 0 36 -4,-1.5 4,-0.8 3,-0.2 -2,-0.2 0.775 114.0 47.8 -66.2 -28.6 7.8 10.8 24.0 81 82 A R H <5S+ 0 0 189 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.889 119.1 36.8 -80.6 -41.1 10.3 9.7 21.3 82 83 A A H <5S+ 0 0 50 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.813 137.4 17.2 -79.2 -31.7 8.1 7.0 19.7 83 84 A F H <5S- 0 0 12 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.566 88.3-127.9-122.3 -14.3 4.8 8.8 20.1 84 85 A G S < - 0 0 68 1,-0.1 4,-1.7 -2,-0.0 3,-0.5 -0.377 28.5-104.9 -77.6 165.1 22.0 -9.9 50.8 107 116 A V H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 118.8 51.5 -61.9 -43.1 19.8 -7.6 52.9 108 117 A E H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.760 109.9 51.0 -69.4 -23.4 20.8 -4.3 51.1 109 118 A T H > S+ 0 0 52 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.815 109.5 51.3 -76.9 -33.9 20.0 -6.0 47.8 110 119 A Q H X S+ 0 0 33 -4,-1.7 4,-1.8 2,-0.2 5,-0.4 0.896 109.8 48.3 -69.2 -42.5 16.6 -7.0 49.2 111 120 A V H X>S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 5,-0.6 0.938 111.4 52.7 -56.6 -47.6 16.0 -3.4 50.4 112 121 A A H X5S+ 0 0 16 -4,-1.5 -48,-2.4 -5,-0.2 4,-1.1 0.858 112.8 41.0 -60.7 -43.6 17.0 -2.1 46.9 113 122 A E H X5S+ 0 0 31 -4,-1.9 4,-3.0 -50,-0.2 -18,-0.4 0.967 119.9 38.1 -72.0 -57.3 14.7 -4.4 44.9 114 123 A L H X5S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.892 123.7 39.6 -69.1 -42.3 11.4 -4.3 46.9 115 124 A I H X>S+ 0 0 8 -4,-2.0 4,-2.2 -5,-0.4 5,-1.8 0.946 119.2 49.8 -70.3 -45.9 11.5 -0.7 47.9 116 125 A G H S+ 0 0 5 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.814 110.2 50.3 -45.4 -35.0 7.1 5.0 40.9 123 132 A F H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.910 113.2 44.3 -71.8 -41.9 8.2 8.3 42.5 124 133 A L H X S+ 0 0 6 -4,-2.0 4,-2.3 -3,-0.3 5,-0.2 0.886 113.1 50.6 -70.2 -40.3 10.9 8.9 39.9 125 134 A L H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.863 111.0 50.0 -62.5 -39.3 8.7 7.9 37.0 126 135 A T H X S+ 0 0 0 -4,-1.5 4,-3.0 -5,-0.3 5,-0.2 0.913 109.3 50.8 -64.3 -48.8 6.0 10.3 38.3 127 136 A M H X S+ 0 0 32 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.929 114.9 43.2 -51.0 -52.3 8.5 13.2 38.6 128 137 A S H X S+ 0 0 11 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.834 112.8 52.6 -67.6 -36.7 9.7 12.6 35.0 129 138 A F H < S+ 0 0 0 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.953 115.1 41.2 -61.8 -49.3 6.1 12.2 33.8 130 139 A A H >< S+ 0 0 9 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.840 111.8 54.7 -69.2 -37.9 5.1 15.5 35.4 131 140 A Q H 3< S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.892 103.9 56.5 -63.2 -42.1 8.2 17.4 34.4 132 141 A R T 3< 0 0 101 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.566 360.0 360.0 -66.7 -14.1 7.7 16.5 30.7 133 142 A Q < 0 0 97 -3,-0.9 -2,-0.1 -4,-0.4 -3,-0.1 0.705 360.0 360.0 -91.1 360.0 4.2 18.0 30.7 134 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 135 152 A S 0 0 164 0, 0.0 2,-0.3 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 115.2 -6.3 16.6 28.0 136 153 A N + 0 0 50 2,-0.1 2,-0.5 44,-0.0 44,-0.1 -0.699 360.0 176.4-130.5 80.0 -6.8 13.6 30.3 137 154 A L E + e 0 180A 25 42,-0.6 44,-2.2 -2,-0.3 2,-0.3 -0.747 11.7 157.9 -91.5 124.4 -3.5 13.1 32.1 138 155 A S E -de 88 181A 0 -51,-1.9 -49,-1.7 -2,-0.5 2,-0.4 -1.000 31.1-153.6-149.8 146.4 -3.5 10.3 34.8 139 156 A I E -de 89 182A 0 42,-3.3 44,-2.1 -2,-0.3 2,-0.4 -0.921 12.3-163.1-114.4 145.6 -1.2 8.0 36.7 140 157 A V E -de 90 183A 0 -51,-2.8 -49,-2.0 -2,-0.4 2,-0.5 -0.983 4.1-158.8-130.8 118.4 -2.4 4.6 38.1 141 158 A N E -de 91 184A 0 42,-3.0 44,-2.5 -2,-0.4 2,-0.7 -0.861 16.3-134.1 -99.9 127.5 -0.5 2.8 40.8 142 159 A L E + e 0 185A 9 -51,-2.3 44,-0.2 -2,-0.5 2,-0.1 -0.724 41.1 168.6 -78.6 115.2 -0.9 -1.0 41.2 143 160 A C - 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