==== 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 3JQE . 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) . 34327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 708 71.2 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 . 52 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 374 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 0 0 2 1 1 0 14 2 4 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 19.3 11.9 -10.2 2 3 A A - 0 0 36 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.543 360.0-118.1 -76.1 139.2 18.0 8.7 -8.6 3 4 A P - 0 0 36 0, 0.0 25,-2.5 0, 0.0 2,-0.3 -0.287 26.7-134.6 -72.6 166.3 16.6 9.0 -5.1 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.4 25,-0.0 84,-1.6 -0.936 16.3-166.1-127.6 147.2 18.3 7.2 -2.2 5 6 A A E -ab 29 88A 0 23,-2.4 25,-2.9 -2,-0.3 2,-0.5 -0.977 14.0-146.7-134.1 143.0 16.9 5.2 0.7 6 7 A V E -ab 30 89A 0 82,-2.4 84,-2.8 -2,-0.3 2,-0.5 -0.939 16.8-174.2-101.8 127.8 18.1 3.8 4.0 7 8 A V E > -ab 31 90A 0 23,-2.2 25,-2.5 -2,-0.5 3,-0.6 -0.993 16.3-142.0-121.9 123.5 16.6 0.5 5.1 8 9 A T T 3 S+ 0 0 2 82,-2.1 25,-0.1 -2,-0.5 23,-0.0 -0.493 82.3 10.3 -83.4 151.5 17.6 -0.8 8.6 9 10 A G T 3 S+ 0 0 23 -2,-0.2 3,-0.4 83,-0.1 6,-0.4 0.885 84.2 152.6 45.2 51.6 18.2 -4.5 9.2 10 11 A A < + 0 0 0 22,-2.6 23,-0.2 -3,-0.6 -1,-0.1 0.362 37.0 91.7 -93.4 3.1 18.1 -5.0 5.4 11 12 A A S S+ 0 0 7 21,-0.5 2,-0.2 4,-0.1 -1,-0.2 0.832 94.6 9.0 -69.3 -32.4 20.3 -8.1 5.0 12 13 A K S >> S- 0 0 109 -3,-0.4 4,-2.1 31,-0.0 3,-0.6 -0.800 105.2 -2.5-140.4 169.3 17.5 -10.6 5.2 13 14 A R H 3> S- 0 0 100 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.025 120.8 -3.0 52.7-133.7 13.8 -11.3 5.3 14 15 A I H 3> S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 133.5 54.9 -64.6 -40.8 11.4 -8.3 5.2 15 16 A G H <> S+ 0 0 1 -3,-0.6 4,-2.4 -6,-0.4 -5,-0.2 0.915 109.9 47.9 -57.3 -44.6 14.2 -5.7 5.3 16 17 A R H X S+ 0 0 73 -4,-2.1 4,-3.2 -7,-0.2 -1,-0.2 0.891 108.7 53.4 -62.7 -43.6 15.8 -7.3 2.2 17 18 A A H X S+ 0 0 19 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.849 111.0 46.2 -60.6 -39.1 12.4 -7.4 0.4 18 19 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.933 113.7 48.8 -68.9 -47.0 11.9 -3.6 1.0 19 20 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.932 113.4 47.5 -57.1 -48.0 15.5 -2.9 -0.1 20 21 A V H X S+ 0 0 34 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.892 113.7 46.3 -58.4 -46.0 15.0 -5.0 -3.2 21 22 A K H X S+ 0 0 26 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.854 111.3 51.4 -71.2 -35.9 11.7 -3.4 -4.2 22 23 A L H <>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 4,-0.4 0.890 111.6 48.2 -64.2 -41.4 13.0 0.1 -3.6 23 24 A H H ><5S+ 0 0 2 -4,-2.1 3,-1.2 3,-0.2 -2,-0.2 0.897 109.3 52.1 -64.9 -42.5 15.9 -0.7 -5.8 24 25 A Q H 3<5S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.769 106.6 55.1 -64.8 -24.6 13.5 -2.2 -8.5 25 26 A T T 3<5S- 0 0 83 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.553 132.3 -95.5 -83.4 -12.1 11.6 1.1 -8.2 26 27 A G T < 5S+ 0 0 25 -3,-1.2 -3,-0.2 -4,-0.4 2,-0.2 0.509 77.8 138.1 111.4 8.0 14.8 3.0 -9.0 27 28 A Y < - 0 0 21 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.3 -0.524 50.4-132.4 -76.0 145.5 16.2 3.9 -5.6 28 29 A R E -a 4 0A 36 -25,-2.5 -23,-2.4 -2,-0.2 2,-0.4 -0.806 37.5-144.5 -86.0 145.4 19.9 3.6 -4.6 29 30 A V E -ac 5 55A 0 25,-2.8 27,-2.1 -2,-0.4 2,-0.7 -0.942 26.2-152.2-131.5 136.1 20.0 1.9 -1.2 30 31 A V E -ac 6 56A 0 -25,-2.9 -23,-2.2 -2,-0.4 2,-1.0 -0.913 22.5-154.6 -95.2 111.7 21.9 1.8 2.0 31 32 A I E -ac 7 57A 0 25,-3.1 27,-1.9 -2,-0.7 2,-0.3 -0.822 12.1-159.9 -87.7 99.0 21.6 -1.8 3.3 32 33 A H E + c 0 58A 2 -25,-2.5 -22,-2.6 -2,-1.0 -21,-0.5 -0.607 18.1 168.1 -74.7 141.7 22.0 -1.4 7.1 33 34 A Y E - c 0 59A 35 25,-1.8 27,-2.0 -2,-0.3 4,-0.1 -0.963 27.8-166.9-146.7 165.7 23.0 -4.5 9.0 34 35 A H S S- 0 0 73 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.666 86.2 -6.7-116.9 -70.8 24.2 -5.6 12.4 35 36 A N S S+ 0 0 133 1,-0.1 2,-1.9 25,-0.1 3,-0.3 0.689 112.3 84.3 -99.1 -24.3 25.5 -9.2 12.5 36 37 A S > + 0 0 32 1,-0.2 4,-1.7 2,-0.1 5,-0.2 -0.409 46.3 148.1 -86.2 68.2 24.5 -10.4 9.0 37 38 A A H > S+ 0 0 42 -2,-1.9 4,-2.3 2,-0.2 5,-0.2 0.890 70.0 48.6 -66.2 -45.0 27.6 -9.1 7.1 38 39 A E H > S+ 0 0 172 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.938 113.7 46.3 -64.8 -47.5 27.7 -11.9 4.4 39 40 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.843 114.2 48.7 -63.4 -37.2 24.0 -11.6 3.6 40 41 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.861 114.1 44.9 -70.9 -39.3 24.2 -7.8 3.4 41 42 A V H X S+ 0 0 63 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.826 111.7 54.0 -74.8 -33.4 27.3 -7.8 1.2 42 43 A S H X S+ 0 0 53 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.912 110.1 46.9 -64.5 -44.2 25.7 -10.6 -1.0 43 44 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.931 111.6 50.2 -62.5 -46.9 22.5 -8.4 -1.5 44 45 A A H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.881 109.6 52.1 -59.3 -40.9 24.6 -5.3 -2.3 45 46 A D H X S+ 0 0 96 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.932 111.2 46.6 -58.6 -51.4 26.6 -7.3 -4.9 46 47 A E H X S+ 0 0 82 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.855 114.6 46.8 -57.4 -42.8 23.4 -8.5 -6.5 47 48 A L H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 3,-0.3 0.898 114.0 46.3 -72.8 -42.5 21.9 -5.0 -6.6 48 49 A N H < S+ 0 0 44 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.782 105.7 61.0 -64.7 -32.6 25.0 -3.4 -8.0 49 50 A K H < S+ 0 0 165 -4,-2.0 -1,-0.2 -5,-0.2 3,-0.2 0.802 108.2 45.4 -62.4 -31.6 25.2 -6.3 -10.5 50 51 A E H < S+ 0 0 147 -4,-0.9 2,-0.4 1,-0.3 -2,-0.2 0.926 136.8 4.6 -77.7 -51.1 21.8 -5.0 -11.7 51 52 A R S >< S- 0 0 81 -4,-2.2 3,-0.9 -5,-0.1 -1,-0.3 -0.959 88.4-116.2-136.5 121.1 22.9 -1.3 -11.7 52 53 A S T 3 S+ 0 0 92 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.0 -0.189 91.4 5.2 -54.9 139.6 26.5 -0.2 -10.9 53 54 A N T 3 S+ 0 0 136 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.829 91.9 116.7 54.6 41.5 27.1 1.9 -7.8 54 55 A T < + 0 0 12 -3,-0.9 -25,-2.8 -10,-0.2 2,-0.3 0.417 66.0 49.7-113.8 -2.1 23.5 1.7 -6.5 55 56 A A E +c 29 0A 5 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.999 51.3 169.7-141.6 138.3 24.0 -0.2 -3.2 56 57 A V E -c 30 0A 48 -27,-2.1 -25,-3.1 -2,-0.3 2,-0.3 -0.962 26.0-129.3-133.7 155.4 26.3 0.1 -0.1 57 58 A V E -c 31 0A 47 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.691 15.7-166.2 -98.4 161.2 26.2 -1.7 3.3 58 59 A C E -c 32 0A 14 -27,-1.9 -25,-1.8 -2,-0.3 2,-0.3 -0.865 9.2-150.4-150.9 108.0 26.4 0.1 6.6 59 60 A Q E +c 33 0A 101 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.639 30.1 146.2 -84.9 139.2 27.1 -1.8 9.8 60 61 A A - 0 0 7 -27,-2.0 2,-0.4 -2,-0.3 -25,-0.1 -0.867 44.1-128.6-167.8 137.0 25.7 -0.5 13.2 61 62 A D - 0 0 69 -2,-0.3 10,-0.1 1,-0.1 -27,-0.0 -0.759 17.0-165.5 -78.2 130.6 24.4 -1.8 16.5 62 63 A L + 0 0 8 -2,-0.4 59,-0.3 2,-0.1 2,-0.2 0.198 44.4 126.4-106.3 14.2 21.0 -0.2 17.2 63 64 A T S S- 0 0 25 53,-0.2 50,-0.2 1,-0.1 49,-0.1 -0.492 74.1 -95.5 -62.7 138.6 20.9 -1.2 20.9 64 65 A N + 0 0 29 48,-2.8 2,-0.3 -2,-0.2 -1,-0.1 -0.317 66.8 133.1 -59.3 136.2 20.3 1.8 23.1 65 66 A S S > S- 0 0 47 -3,-0.1 3,-1.6 51,-0.1 0, 0.0 -0.931 71.3 -87.1-170.4 168.2 23.5 3.4 24.6 66 67 A N T 3 S+ 0 0 140 -2,-0.3 4,-0.2 1,-0.3 545,-0.2 0.685 127.4 47.3 -62.8 -15.5 25.1 6.8 25.0 67 68 A V T 3> S+ 0 0 92 1,-0.1 4,-2.5 2,-0.1 -1,-0.3 0.443 80.7 97.5-102.7 -2.6 26.7 6.5 21.5 68 69 A L H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.897 80.7 56.4 -51.7 -43.8 23.5 5.3 19.7 69 70 A P H > S+ 0 0 27 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.924 108.4 46.8 -57.6 -41.8 22.9 8.9 18.6 70 71 A A H > S+ 0 0 59 -3,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.931 111.8 52.1 -62.5 -43.7 26.3 9.1 16.9 71 72 A S H X S+ 0 0 36 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.896 112.1 44.9 -55.0 -45.9 25.7 5.6 15.3 72 73 A C H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.884 110.9 52.4 -68.3 -43.6 22.3 6.8 13.8 73 74 A E H X S+ 0 0 107 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.886 108.9 53.4 -54.4 -39.8 23.7 10.1 12.6 74 75 A E H X S+ 0 0 84 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.863 102.5 55.8 -67.6 -37.2 26.4 8.0 10.9 75 76 A I H X S+ 0 0 1 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.927 112.6 42.7 -59.3 -46.3 23.9 5.8 9.1 76 77 A I H >X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-0.7 0.940 112.7 53.1 -65.0 -45.7 22.3 8.9 7.5 77 78 A N H 3X S+ 0 0 38 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.853 103.8 58.1 -55.2 -36.5 25.7 10.3 6.8 78 79 A S H 3X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.832 104.0 50.9 -63.9 -35.8 26.6 7.1 5.0 79 80 A C H - 0 0 69 -2,-0.2 4,-1.8 1,-0.1 3,-0.2 -0.320 30.0-112.2 -62.1 158.3 20.5 -8.7 32.1 107 116 A V H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.864 118.7 57.7 -65.5 -32.2 17.2 -6.9 32.2 108 117 A E H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.848 105.5 50.0 -66.9 -32.3 19.0 -3.6 31.4 109 118 A T H > S+ 0 0 54 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 108.9 51.6 -69.2 -42.2 20.4 -5.2 28.1 110 119 A Q H X S+ 0 0 40 -4,-1.8 4,-3.2 2,-0.2 5,-0.5 0.930 111.0 47.8 -61.2 -44.3 16.9 -6.4 27.2 111 120 A V H X>S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 5,-0.9 0.954 112.7 49.7 -55.8 -51.1 15.6 -2.9 27.7 112 121 A A H X5S+ 0 0 17 -4,-2.2 -48,-2.8 3,-0.2 4,-0.7 0.874 118.7 37.7 -57.9 -42.7 18.5 -1.5 25.6 113 122 A E H X5S+ 0 0 40 -4,-2.7 4,-1.9 -50,-0.2 -18,-0.4 0.913 122.4 38.9 -76.9 -48.9 17.9 -4.0 22.7 114 123 A L H X5S+ 0 0 0 -4,-3.2 4,-1.1 -5,-0.2 -3,-0.2 0.912 127.9 32.8 -74.5 -42.0 14.1 -4.2 22.6 115 124 A I H X>S+ 0 0 9 -4,-2.3 5,-2.1 -5,-0.5 4,-1.5 0.886 120.1 53.6 -79.8 -37.9 13.4 -0.5 23.3 116 125 A G H S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.894 112.5 47.2 -51.8 -39.9 14.0 5.0 14.9 123 132 A F H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.929 114.5 44.7 -69.2 -45.6 13.7 8.3 16.9 124 133 A L H X S+ 0 0 4 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.920 114.0 49.8 -65.5 -42.2 17.4 9.1 16.6 125 134 A L H X S+ 0 0 0 -4,-3.4 4,-2.8 -5,-0.2 -1,-0.2 0.852 109.4 52.7 -60.8 -37.0 17.5 8.1 12.9 126 135 A T H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.3 5,-0.2 0.918 109.2 49.0 -66.2 -43.9 14.4 10.3 12.3 127 136 A M H X S+ 0 0 39 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.926 114.8 44.2 -60.1 -49.4 16.2 13.3 14.0 128 137 A S H X S+ 0 0 15 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.916 112.9 51.9 -64.2 -43.9 19.3 12.8 11.8 129 138 A F H < S+ 0 0 0 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.947 115.2 41.3 -55.5 -54.0 17.3 12.3 8.7 130 139 A A H >< S+ 0 0 4 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.893 110.9 56.4 -63.6 -41.0 15.3 15.5 9.2 131 140 A Q H 3< S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 104.7 53.6 -62.1 -34.4 18.4 17.5 10.3 132 141 A R T 3< 0 0 107 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.570 360.0 360.0 -76.7 -12.8 20.2 16.7 7.1 133 142 A Q < 0 0 92 -3,-1.3 -46,-0.0 -4,-0.4 -3,-0.0 -0.337 360.0 360.0 -85.6 360.0 17.4 18.0 4.8 134 ! 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 0 150 0, 0.0 2,-0.1 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 134.2 11.2 16.0 -3.7 136 153 A N + 0 0 45 2,-0.1 2,-0.4 45,-0.0 44,-0.1 -0.540 360.0 178.0-140.1 75.4 9.3 13.2 -2.0 137 154 A L + 0 0 17 42,-0.4 44,-2.1 41,-0.1 2,-0.3 -0.623 12.1 152.8 -81.2 128.3 10.8 12.7 1.5 138 155 A S E -de 88 181A 0 -51,-2.0 -49,-1.8 -2,-0.4 2,-0.4 -0.993 33.3-146.2-153.0 163.0 9.3 10.1 3.8 139 156 A I E -de 89 182A 0 42,-2.3 44,-2.5 -2,-0.3 2,-0.4 -0.980 12.4-163.3-125.7 136.2 9.9 7.7 6.6 140 157 A V E -de 90 183A 0 -51,-2.6 -49,-2.9 -2,-0.4 2,-0.5 -0.995 5.2-159.3-124.8 130.0 8.2 4.3 7.0 141 158 A N E -de 91 184A 0 42,-2.2 44,-2.0 -2,-0.4 2,-0.8 -0.896 18.4-131.1-110.8 125.0 8.2 2.5 10.3 142 159 A L E + e 0 185A 8 -51,-2.7 44,-0.2 -2,-0.5 22,-0.1 -0.682 41.7 171.4 -79.7 110.1 7.7 -1.2 10.6 143 160 A C - 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