==== 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 06-SEP-09 3JQ6 . COMPND 2 MOLECULE: PTERIDINE REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR L.B.TULLOCH,W.N.HUNTER . 992 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 707 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 13.5 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 . 47 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 373 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.0 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 1 0 2 0 2 0 11 4 4 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 12 6 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 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 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.0 -3.6 12.2 17.2 2 3 A A - 0 0 38 1,-0.1 25,-0.1 81,-0.0 24,-0.1 -0.519 360.0-112.2 -76.4 142.7 -4.0 9.0 19.4 3 4 A P - 0 0 38 0, 0.0 25,-2.8 0, 0.0 2,-0.4 -0.294 28.8-135.7 -71.9 165.0 -2.9 9.3 23.0 4 5 A A E -a 28 0A 0 23,-0.2 83,-3.1 25,-0.0 84,-1.5 -0.951 16.6-168.9-126.6 144.2 0.1 7.4 24.3 5 6 A A E -ab 29 88A 0 23,-2.6 25,-2.7 -2,-0.4 2,-0.5 -0.957 14.7-144.7-129.9 147.9 0.7 5.4 27.5 6 7 A V E -ab 30 89A 0 82,-2.4 84,-3.2 -2,-0.3 2,-0.5 -0.960 16.5-171.7-108.0 129.3 3.7 3.9 29.2 7 8 A V E > -ab 31 90A 0 23,-2.5 25,-2.3 -2,-0.5 3,-0.6 -0.979 13.4-145.0-119.5 120.7 3.1 0.6 31.0 8 9 A T T 3 S+ 0 0 3 82,-2.5 84,-0.2 -2,-0.5 25,-0.1 -0.599 82.4 11.3 -85.6 148.2 5.9 -0.8 33.2 9 10 A G T 3 S+ 0 0 23 -2,-0.2 6,-0.4 83,-0.2 3,-0.4 0.932 84.4 150.1 53.3 50.5 6.5 -4.6 33.4 10 11 A A < + 0 0 0 22,-2.8 23,-0.2 -3,-0.6 9,-0.1 0.349 36.3 91.5 -98.3 4.1 4.1 -5.0 30.5 11 12 A A S S+ 0 0 3 21,-0.5 2,-0.3 1,-0.0 -1,-0.2 0.798 95.5 7.4 -72.5 -28.1 5.5 -8.1 28.8 12 13 A K S >> S+ 0 0 108 -3,-0.4 4,-1.6 31,-0.0 3,-0.7 -0.898 104.2 0.1-146.5 169.8 3.3 -10.5 30.7 13 14 A R H 3> S- 0 0 117 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.093 120.0 -3.4 57.8-131.9 0.4 -11.1 33.1 14 15 A I H 3> S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 135.1 52.6 -63.8 -42.9 -1.4 -8.0 34.5 15 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.6 -6,-0.4 -5,-0.2 0.896 109.8 50.6 -60.2 -41.7 0.9 -5.5 32.8 16 17 A R H X S+ 0 0 74 -4,-1.6 4,-2.8 -7,-0.3 -1,-0.2 0.925 108.9 50.2 -59.9 -46.9 0.3 -7.2 29.4 17 18 A A H X S+ 0 0 19 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.875 111.3 50.0 -59.7 -39.9 -3.5 -7.1 29.9 18 19 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.933 112.2 46.3 -63.0 -51.0 -3.3 -3.4 30.8 19 20 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.922 114.5 48.4 -56.3 -45.9 -1.2 -2.7 27.7 20 21 A V H X S+ 0 0 24 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.923 113.9 45.8 -62.0 -45.7 -3.5 -4.7 25.5 21 22 A K H X S+ 0 0 35 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.913 112.8 49.3 -70.2 -40.4 -6.6 -3.1 26.8 22 23 A L H X>S+ 0 0 0 -4,-2.9 5,-2.3 2,-0.2 4,-0.5 0.959 112.4 49.3 -59.1 -49.8 -5.2 0.5 26.5 23 24 A H H ><5S+ 0 0 3 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.909 109.6 51.5 -53.8 -44.0 -4.2 -0.4 22.9 24 25 A Q H 3<5S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.816 105.6 56.2 -64.0 -32.5 -7.7 -1.7 22.3 25 26 A T H 3<5S- 0 0 83 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.527 132.7 -92.0 -75.3 -10.3 -9.1 1.6 23.6 26 27 A G T <<5S+ 0 0 25 -3,-1.5 -3,-0.2 -4,-0.5 2,-0.2 0.463 79.7 137.7 113.6 3.2 -7.0 3.5 21.1 27 28 A Y < - 0 0 18 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.3 -0.540 50.3-134.0 -80.2 145.7 -3.7 4.2 22.9 28 29 A R E -a 4 0A 39 -25,-2.8 -23,-2.6 -2,-0.2 2,-0.4 -0.775 37.0-147.1 -85.6 144.0 -0.3 3.9 21.5 29 30 A V E -ac 5 55A 0 25,-2.8 27,-2.1 -2,-0.3 2,-0.6 -0.947 25.0-150.8-129.9 138.4 1.9 2.0 24.0 30 31 A V E -ac 6 56A 0 -25,-2.7 -23,-2.5 -2,-0.4 2,-0.9 -0.918 22.1-153.1 -95.0 119.1 5.4 1.7 25.4 31 32 A I E -ac 7 57A 0 25,-3.0 27,-2.2 -2,-0.6 2,-0.3 -0.830 13.0-166.5 -94.3 98.6 5.9 -1.8 26.6 32 33 A H E + c 0 58A 3 -25,-2.3 -22,-2.8 -2,-0.9 -21,-0.5 -0.663 14.6 166.1 -81.8 146.3 8.5 -1.6 29.3 33 34 A Y E - c 0 59A 35 25,-1.7 27,-2.2 -2,-0.3 4,-0.1 -0.966 29.2-159.6-150.4 166.3 10.1 -4.9 30.5 34 35 A H S S- 0 0 74 -2,-0.3 -1,-0.1 25,-0.2 27,-0.1 0.748 87.1 -8.8-109.5 -69.7 13.1 -6.0 32.5 35 36 A N S S+ 0 0 131 1,-0.1 2,-2.0 25,-0.1 3,-0.3 0.631 110.2 88.4-105.7 -21.8 14.0 -9.7 31.6 36 37 A S > + 0 0 36 1,-0.2 4,-2.0 2,-0.1 5,-0.1 -0.406 44.7 148.8 -85.5 64.9 11.1 -10.8 29.5 37 38 A A H > + 0 0 38 -2,-2.0 4,-2.5 2,-0.2 5,-0.2 0.890 68.5 49.8 -63.3 -45.1 12.5 -9.7 26.1 38 39 A E H > S+ 0 0 178 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.923 113.9 44.3 -67.0 -41.9 10.8 -12.3 23.9 39 40 A A H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 113.2 52.5 -69.2 -37.5 7.3 -11.8 25.4 40 41 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.959 113.0 42.5 -61.7 -51.8 7.8 -8.0 25.1 41 42 A V H X S+ 0 0 83 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.903 113.4 53.6 -62.8 -40.8 8.8 -8.0 21.5 42 43 A S H X S+ 0 0 64 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.892 109.6 47.8 -60.1 -43.4 6.1 -10.6 20.7 43 44 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.910 110.8 51.4 -64.0 -42.5 3.4 -8.3 22.3 44 45 A A H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.921 110.5 49.3 -58.7 -46.6 4.8 -5.3 20.3 45 46 A D H X S+ 0 0 95 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.949 111.2 49.6 -54.5 -54.3 4.5 -7.3 17.1 46 47 A E H X S+ 0 0 78 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.916 113.8 44.0 -54.3 -51.6 1.0 -8.4 17.9 47 48 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.894 112.6 52.4 -64.1 -40.7 -0.2 -4.8 18.7 48 49 A N H < S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.808 104.4 57.0 -64.8 -30.3 1.6 -3.4 15.6 49 50 A K H < S+ 0 0 153 -4,-2.1 -1,-0.2 -5,-0.2 3,-0.2 0.827 107.5 49.2 -65.9 -32.9 -0.2 -6.0 13.4 50 51 A E H < S+ 0 0 146 -4,-1.1 2,-0.3 -3,-0.3 -2,-0.2 0.932 135.7 0.8 -72.2 -49.1 -3.5 -4.6 14.7 51 52 A R S >< S- 0 0 83 -4,-2.2 3,-0.7 4,-0.0 -1,-0.3 -0.949 86.9-115.4-142.3 124.2 -2.5 -0.9 14.0 52 53 A S T 3 S+ 0 0 98 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.218 92.1 9.2 -59.3 139.1 0.8 0.0 12.5 53 54 A N T 3 S+ 0 0 137 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.853 92.2 114.0 63.3 41.4 3.2 2.1 14.6 54 55 A T < + 0 0 9 -3,-0.7 -25,-2.8 1,-0.2 2,-0.3 0.375 65.0 49.2-122.1 1.8 1.3 1.9 17.8 55 56 A A E +c 29 0A 5 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.997 51.7 167.9-144.7 137.8 3.7 -0.2 20.1 56 57 A V E -c 30 0A 46 -27,-2.1 -25,-3.0 -2,-0.3 2,-0.3 -0.915 25.4-127.2-135.3 164.1 7.4 0.0 21.0 57 58 A V E -c 31 0A 57 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.842 15.7-171.9-110.3 157.3 9.5 -1.7 23.7 58 59 A C E -c 32 0A 22 -27,-2.2 -25,-1.7 -2,-0.3 2,-0.4 -0.898 11.7-151.5-148.0 116.1 11.8 -0.2 26.3 59 60 A Q E +c 33 0A 97 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.704 28.4 148.3 -88.2 136.3 14.1 -2.4 28.5 60 61 A A - 0 0 9 -27,-2.2 2,-0.5 -2,-0.4 -25,-0.1 -0.912 44.0-130.4-164.4 138.6 15.1 -1.2 32.0 61 62 A D - 0 0 73 -2,-0.3 10,-0.1 1,-0.1 -27,-0.0 -0.785 19.0-163.9 -77.8 130.1 16.0 -2.5 35.4 62 63 A L + 0 0 7 -2,-0.5 59,-0.3 2,-0.1 -1,-0.1 0.230 43.3 130.1-106.7 12.4 14.0 -0.5 38.0 63 64 A T S S- 0 0 25 53,-0.2 50,-0.2 1,-0.1 2,-0.1 -0.356 71.5 -95.7 -56.2 143.0 16.0 -1.6 41.0 64 65 A N + 0 0 30 48,-2.4 2,-0.3 45,-0.1 -1,-0.1 -0.438 69.0 123.5 -67.4 137.3 17.1 1.4 43.1 65 66 A S S > S- 0 0 44 -2,-0.1 3,-1.0 -3,-0.1 0, 0.0 -0.954 75.8 -79.5-172.9 175.8 20.6 2.8 42.3 66 67 A N T 3 S+ 0 0 119 -2,-0.3 4,-0.3 1,-0.2 294,-0.1 0.701 128.0 50.2 -60.5 -23.4 22.5 6.0 41.3 67 68 A V T 3> S+ 0 0 78 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.576 83.5 91.5 -95.3 -7.1 21.4 5.3 37.6 68 69 A L H <> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.2 5,-0.3 0.874 80.9 55.9 -58.8 -45.9 17.7 4.8 38.3 69 70 A P H > S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.922 111.2 45.3 -52.6 -46.0 16.7 8.5 37.8 70 71 A A H > S+ 0 0 56 -4,-0.3 4,-2.2 -3,-0.2 -2,-0.2 0.882 111.2 53.5 -60.2 -41.4 18.3 8.4 34.3 71 72 A S H X S+ 0 0 34 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.914 111.3 45.5 -59.6 -43.9 16.6 5.0 33.5 72 73 A C H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.896 110.4 53.7 -70.6 -38.6 13.1 6.4 34.4 73 74 A E H X S+ 0 0 99 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.910 109.1 50.0 -56.3 -42.1 13.8 9.5 32.4 74 75 A E H X S+ 0 0 97 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.830 105.4 56.2 -71.2 -31.7 14.6 7.3 29.4 75 76 A I H X S+ 0 0 1 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.951 112.6 41.2 -62.0 -48.0 11.4 5.3 29.8 76 77 A I H >X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 3,-0.9 0.928 112.7 56.1 -65.3 -42.4 9.3 8.4 29.6 77 78 A N H 3X S+ 0 0 14 -4,-2.6 4,-3.0 1,-0.3 5,-0.3 0.861 98.0 62.0 -56.5 -39.4 11.6 9.7 26.8 78 79 A S H 3X S+ 0 0 25 -4,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.846 102.9 51.2 -56.7 -35.8 10.9 6.6 24.7 79 80 A C H - 0 0 65 1,-0.1 4,-2.1 -2,-0.0 3,-0.3 -0.373 28.2-109.4 -68.1 158.0 22.3 -9.4 50.2 107 116 A V H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 119.2 56.5 -60.5 -34.9 19.9 -7.3 52.3 108 117 A E H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.861 107.5 49.1 -68.7 -31.0 20.9 -4.1 50.5 109 118 A T H > S+ 0 0 50 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.887 109.5 51.7 -68.6 -43.1 20.1 -5.7 47.1 110 119 A Q H X S+ 0 0 39 -4,-2.1 4,-2.6 2,-0.2 5,-0.4 0.914 111.4 47.6 -58.9 -45.8 16.7 -6.8 48.5 111 120 A V H X>S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 5,-0.8 0.940 112.5 49.2 -56.4 -52.1 16.0 -3.2 49.6 112 121 A A H X5S+ 0 0 18 -4,-2.3 -48,-2.4 -5,-0.2 4,-1.4 0.925 116.6 41.6 -57.5 -45.8 17.1 -1.9 46.2 113 122 A E H X5S+ 0 0 36 -4,-2.8 4,-2.4 -50,-0.2 -18,-0.4 0.944 121.3 37.5 -68.5 -50.4 14.9 -4.3 44.3 114 123 A L H X5S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 -19,-0.2 0.922 125.6 36.3 -75.0 -44.8 11.7 -4.2 46.4 115 124 A I H X>S+ 0 0 6 -4,-2.2 5,-2.3 -5,-0.4 4,-1.8 0.888 119.3 52.6 -74.7 -38.6 11.7 -0.5 47.4 116 125 A G H S+ 0 0 6 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.917 110.8 49.9 -51.7 -42.3 7.2 5.0 40.4 123 132 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.905 113.4 43.6 -58.8 -49.2 8.2 8.3 42.0 124 133 A L H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.893 113.9 50.6 -70.0 -38.3 11.0 9.1 39.4 125 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.893 110.7 50.2 -61.8 -39.5 8.7 8.0 36.5 126 135 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.927 110.7 50.0 -62.0 -48.5 6.0 10.3 38.0 127 136 A M H < S+ 0 0 53 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.921 114.1 44.2 -51.2 -52.9 8.6 13.1 38.2 128 137 A S H < S+ 0 0 19 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.886 113.4 50.6 -65.1 -40.3 9.7 12.6 34.6 129 138 A F H < 0 0 0 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.952 360.0 360.0 -61.8 -52.0 6.2 12.3 33.3 130 139 A A < 0 0 16 -4,-2.7 3,-1.4 2,-0.2 -2,-0.2 0.913 360.0 360.0 -62.3 360.0 5.0 15.5 35.0 131 ! 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 0.0 132 141 A R 0 0 125 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -14.6 7.7 16.6 30.4 133 142 A Q 0 0 105 -3,-1.4 -3,-0.1 -4,-0.5 -46,-0.0 0.595 360.0 360.0 -83.4 360.0 4.2 18.1 30.2 134 ! 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 0 144 0, 0.0 2,-0.1 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0-173.2 -6.4 16.5 27.3 136 153 A N + 0 0 50 2,-0.1 2,-0.4 45,-0.0 44,-0.1 -0.587 360.0 176.0-150.7 74.4 -6.7 13.7 29.9 137 154 A L + 0 0 15 42,-0.5 44,-1.9 -2,-0.1 2,-0.3 -0.678 12.4 153.7 -86.1 132.6 -3.4 13.0 31.6 138 155 A S E -de 88 181A 0 -51,-2.1 -49,-1.7 -2,-0.4 2,-0.4 -0.996 33.4-142.8-156.3 162.9 -3.2 10.5 34.4 139 156 A I E -de 89 182A 0 42,-2.2 44,-2.5 -2,-0.3 2,-0.4 -0.965 11.6-163.1-122.6 139.2 -1.1 8.0 36.3 140 157 A V E -de 90 183A 0 -51,-2.4 -49,-2.4 -2,-0.4 2,-0.5 -0.993 6.5-159.8-123.1 122.0 -2.3 4.6 37.7 141 158 A N E -de 91 184A 0 42,-2.8 44,-2.3 -2,-0.4 2,-0.8 -0.874 18.1-130.8-101.8 130.1 -0.2 2.9 40.3 142 159 A L E + e 0 185A 6 -51,-2.7 44,-0.2 -2,-0.5 22,-0.1 -0.741 40.5 170.1 -83.4 113.3 -0.7 -0.9 40.9 143 160 A C - 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