==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-MAR-09 2WD7 . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR D.A.ROBINSON,P.G.WYATT,D.SPINKS,R.BRENK . 995 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34416.0 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 . 125 12.6 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 . 51 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 37.8 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 12 5 3 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 7 1 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 0.000 360.0 360.0 360.0 139.6 19.3 11.7 -10.5 2 3 A A - 0 0 35 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.512 360.0-115.0 -79.1 142.8 17.9 8.7 -8.7 3 4 A P - 0 0 35 0, 0.0 25,-2.8 0, 0.0 2,-0.4 -0.257 27.8-134.5 -70.3 164.8 16.6 9.0 -5.1 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.5 25,-0.0 84,-1.7 -0.956 16.8-167.1-127.8 142.1 18.3 7.2 -2.2 5 6 A A E -ab 29 88A 0 23,-2.9 25,-2.6 -2,-0.4 2,-0.5 -0.977 14.0-147.3-132.0 144.6 16.9 5.2 0.7 6 7 A V E -ab 30 89A 0 82,-2.5 84,-2.7 -2,-0.4 2,-0.5 -0.930 16.9-174.0-103.9 127.4 18.2 3.8 4.0 7 8 A V E > -ab 31 90A 0 23,-2.3 25,-2.4 -2,-0.5 3,-0.6 -0.987 14.7-144.7-121.5 123.6 16.7 0.5 5.1 8 9 A T T 3 S+ 0 0 3 82,-2.2 84,-0.1 -2,-0.5 25,-0.1 -0.565 81.7 11.9 -86.7 148.5 17.6 -0.8 8.5 9 10 A G T > S+ 0 0 22 -2,-0.2 3,-0.5 83,-0.2 6,-0.4 0.851 84.2 147.3 54.8 42.5 18.1 -4.5 9.1 10 11 A A T < + 0 0 0 22,-2.2 23,-0.2 -3,-0.6 9,-0.1 0.307 33.9 95.2 -97.2 9.3 18.0 -5.1 5.3 11 12 A A T 3 S+ 0 0 4 21,-0.4 2,-0.3 5,-0.0 -1,-0.2 0.786 95.2 1.4 -71.8 -26.1 20.3 -8.1 4.9 12 13 A K S X> S+ 0 0 108 -3,-0.5 4,-2.1 31,-0.0 3,-0.6 -0.864 105.8 6.7-149.1 175.7 17.5 -10.6 5.0 13 14 A R H 3> S- 0 0 93 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.022 121.0 -4.8 49.7-133.4 13.7 -11.4 5.2 14 15 A I H 3> S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 135.4 52.9 -65.3 -44.0 11.4 -8.3 5.1 15 16 A G H <> S+ 0 0 1 -3,-0.6 4,-2.5 -6,-0.4 -5,-0.2 0.898 110.9 48.0 -58.4 -40.1 14.1 -5.7 5.2 16 17 A R H X S+ 0 0 72 -4,-2.1 4,-3.0 -7,-0.3 -1,-0.2 0.944 110.1 52.5 -63.5 -42.2 15.8 -7.4 2.2 17 18 A A H X S+ 0 0 20 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.880 111.1 46.9 -62.6 -39.3 12.4 -7.5 0.4 18 19 A I H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.939 112.6 48.2 -65.3 -51.7 11.9 -3.8 1.0 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.909 112.5 50.8 -55.0 -43.7 15.5 -2.9 -0.2 20 21 A V H X S+ 0 0 33 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.926 112.0 45.6 -61.9 -43.9 15.0 -5.0 -3.3 21 22 A K H X S+ 0 0 30 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.901 112.3 49.8 -71.8 -40.7 11.6 -3.4 -4.2 22 23 A L H <>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 4,-0.5 0.917 112.6 49.4 -56.2 -45.5 12.9 0.1 -3.7 23 24 A H H ><5S+ 0 0 2 -4,-2.3 3,-1.9 -5,-0.2 -2,-0.2 0.948 109.6 49.6 -57.7 -50.1 15.9 -0.8 -5.9 24 25 A Q H 3<5S+ 0 0 130 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.810 107.5 56.8 -63.8 -28.1 13.6 -2.2 -8.6 25 26 A T T 3<5S- 0 0 81 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.602 131.4 -94.0 -73.1 -15.2 11.6 1.0 -8.4 26 27 A G T < 5S+ 0 0 25 -3,-1.9 -3,-0.2 -4,-0.5 2,-0.2 0.429 78.7 137.2 112.9 0.7 14.8 3.0 -9.2 27 28 A Y < - 0 0 21 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.3 -0.488 51.5-132.1 -74.6 143.8 16.2 3.9 -5.7 28 29 A R E -a 4 0A 37 -25,-2.8 -23,-2.9 -2,-0.2 2,-0.4 -0.808 36.5-147.7 -83.1 141.5 19.8 3.7 -4.7 29 30 A V E -ac 5 55A 0 25,-2.3 27,-2.1 -2,-0.4 2,-0.6 -0.928 24.0-152.1-125.8 137.3 19.9 1.8 -1.3 30 31 A V E -ac 6 56A 0 -25,-2.6 -23,-2.3 -2,-0.4 2,-1.1 -0.947 22.1-152.1 -97.5 116.3 21.9 1.7 2.0 31 32 A I E -ac 7 57A 0 25,-3.6 27,-2.1 -2,-0.6 2,-0.2 -0.794 13.5-163.0 -92.0 95.0 21.6 -1.8 3.3 32 33 A H E + c 0 58A 2 -25,-2.4 -22,-2.2 -2,-1.1 -21,-0.4 -0.578 18.0 163.8 -76.1 143.3 22.0 -1.4 7.1 33 34 A Y E - c 0 59A 33 25,-2.2 27,-2.1 -2,-0.2 4,-0.1 -0.963 29.1-162.8-150.7 170.3 22.8 -4.5 9.0 34 35 A H S S- 0 0 71 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.687 86.4 -4.4-119.6 -72.8 24.1 -5.6 12.4 35 36 A N S S+ 0 0 133 1,-0.1 2,-1.8 25,-0.1 3,-0.3 0.689 111.1 85.0 -95.6 -23.3 25.4 -9.2 12.5 36 37 A S > + 0 0 32 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.408 46.2 147.8 -85.6 64.0 24.4 -10.4 8.9 37 38 A A H > + 0 0 44 -2,-1.8 4,-2.1 2,-0.2 5,-0.2 0.879 69.9 47.5 -64.5 -45.1 27.5 -9.2 7.1 38 39 A E H > S+ 0 0 171 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.902 114.7 45.8 -67.7 -41.8 27.7 -12.0 4.5 39 40 A A H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.873 112.9 51.0 -70.5 -37.6 24.0 -11.7 3.6 40 41 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.902 113.4 43.5 -63.4 -46.1 24.1 -7.9 3.4 41 42 A V H X S+ 0 0 65 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.879 111.2 56.1 -70.1 -37.9 27.2 -7.9 1.1 42 43 A S H X S+ 0 0 56 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.925 109.6 46.2 -55.6 -49.1 25.6 -10.7 -1.0 43 44 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.931 111.7 49.8 -59.7 -50.2 22.5 -8.4 -1.5 44 45 A A H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.883 109.3 53.5 -58.0 -41.9 24.5 -5.3 -2.4 45 46 A D H X S+ 0 0 104 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.899 109.0 49.1 -56.3 -45.6 26.5 -7.4 -4.9 46 47 A E H < S+ 0 0 80 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.869 114.5 44.0 -62.3 -41.3 23.2 -8.6 -6.5 47 48 A L H X S+ 0 0 11 -4,-2.1 4,-2.4 2,-0.2 3,-0.4 0.868 111.5 52.9 -74.5 -39.6 21.8 -5.0 -6.8 48 49 A N H < S+ 0 0 42 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.835 105.8 52.8 -67.3 -34.6 25.1 -3.5 -8.0 49 50 A K T < S+ 0 0 148 -4,-1.7 -1,-0.2 -5,-0.2 3,-0.2 0.676 108.9 52.6 -74.0 -15.8 25.4 -6.0 -10.9 50 51 A E T 4 S- 0 0 131 -4,-0.4 2,-0.3 -3,-0.4 -2,-0.2 0.923 136.9 -2.2 -77.8 -51.2 21.8 -4.9 -11.7 51 52 A R S >< S- 0 0 87 -4,-2.4 3,-0.9 4,-0.0 -1,-0.4 -0.962 87.7-117.5-138.6 124.8 22.9 -1.3 -11.8 52 53 A S T 3 S+ 0 0 92 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.267 91.7 9.3 -59.2 140.0 26.5 -0.3 -11.0 53 54 A N T 3 S+ 0 0 140 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.811 93.3 113.0 63.4 33.0 27.1 1.9 -7.9 54 55 A T < + 0 0 12 -3,-0.9 -25,-2.3 1,-0.2 2,-0.3 0.496 65.6 49.6-113.2 -4.2 23.5 1.7 -6.6 55 56 A A E +c 29 0A 5 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.999 52.7 173.4-137.9 134.6 23.9 -0.2 -3.3 56 57 A V E -c 30 0A 51 -27,-2.1 -25,-3.6 -2,-0.3 2,-0.3 -0.951 24.1-130.0-128.8 155.8 26.2 0.1 -0.2 57 58 A V E -c 31 0A 53 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.715 17.3-168.7 -98.8 153.6 26.2 -1.8 3.2 58 59 A C E -c 32 0A 14 -27,-2.1 -25,-2.2 -2,-0.3 2,-0.4 -0.894 9.2-150.2-146.5 115.1 26.4 -0.0 6.6 59 60 A Q E +c 33 0A 100 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.683 29.2 147.3 -89.2 135.1 27.0 -1.8 9.9 60 61 A A - 0 0 7 -27,-2.1 2,-0.5 -2,-0.4 -25,-0.1 -0.895 43.1-131.1-161.2 139.3 25.6 -0.6 13.2 61 62 A D - 0 0 71 -2,-0.3 10,-0.1 1,-0.1 -27,-0.0 -0.768 17.5-165.9 -77.6 129.3 24.3 -1.9 16.5 62 63 A L + 0 0 7 -2,-0.5 59,-0.3 2,-0.1 -1,-0.1 0.234 43.7 127.4-105.0 11.3 21.0 -0.2 17.2 63 64 A T S S- 0 0 28 53,-0.1 50,-0.2 1,-0.1 2,-0.1 -0.412 73.6 -96.0 -56.1 140.4 20.9 -1.3 20.9 64 65 A N + 0 0 33 48,-2.4 2,-0.3 45,-0.1 -1,-0.1 -0.414 67.6 130.5 -61.4 132.2 20.3 1.8 23.1 65 66 A S S > S- 0 0 49 -2,-0.1 3,-0.8 -3,-0.1 0, 0.0 -0.949 73.5 -85.9-162.4 176.8 23.5 3.3 24.6 66 67 A N T 3 S+ 0 0 124 -2,-0.3 4,-0.2 1,-0.2 545,-0.1 0.713 127.9 50.2 -64.1 -18.6 25.2 6.7 25.0 67 68 A V T 3> S+ 0 0 83 1,-0.2 4,-2.5 2,-0.1 3,-0.4 0.545 81.7 94.3 -95.5 -10.7 26.7 6.2 21.5 68 69 A L H <> S+ 0 0 2 -3,-0.8 4,-2.4 1,-0.2 5,-0.3 0.885 81.3 55.1 -49.4 -47.2 23.4 5.3 19.7 69 70 A P H > S+ 0 0 24 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.914 110.4 46.3 -54.4 -42.2 22.8 8.9 18.6 70 71 A A H > S+ 0 0 50 -3,-0.4 4,-2.2 -4,-0.2 -2,-0.2 0.918 112.1 51.1 -62.9 -46.5 26.3 9.0 16.9 71 72 A S H X S+ 0 0 32 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.892 112.2 45.4 -56.4 -43.9 25.6 5.6 15.2 72 73 A C H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.895 111.4 53.1 -70.4 -40.2 22.2 6.6 13.8 73 74 A E H X S+ 0 0 109 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.886 109.4 50.2 -56.0 -42.9 23.7 10.0 12.7 74 75 A E H X S+ 0 0 78 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.819 103.4 57.8 -67.9 -36.2 26.4 8.0 10.8 75 76 A I H X S+ 0 0 1 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.922 112.5 42.1 -58.8 -43.4 23.9 5.6 9.1 76 77 A I H >X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-1.0 0.928 111.3 55.0 -68.4 -45.0 22.3 8.7 7.6 77 78 A N H 3X S+ 0 0 37 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.863 102.2 58.6 -54.9 -37.0 25.6 10.3 6.8 78 79 A S H 3X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -1,-0.3 0.784 101.7 53.7 -67.2 -28.1 26.6 7.2 4.9 79 80 A C H - 0 0 68 1,-0.1 4,-2.0 -2,-0.1 5,-0.1 -0.349 31.5-114.2 -62.7 157.6 20.4 -8.8 32.1 107 116 A V H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 119.4 57.8 -65.8 -34.6 17.0 -7.0 32.2 108 117 A E H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 105.8 50.1 -61.9 -37.5 18.9 -3.8 31.4 109 118 A T H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 110.0 50.0 -64.0 -44.9 20.3 -5.4 28.2 110 119 A Q H X S+ 0 0 38 -4,-2.0 4,-2.8 2,-0.2 5,-0.4 0.902 111.2 48.2 -60.8 -45.3 16.8 -6.6 27.2 111 120 A V H X>S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 5,-0.8 0.966 113.0 49.9 -55.5 -53.7 15.4 -3.0 27.7 112 121 A A H X5S+ 0 0 17 -4,-2.4 -48,-2.4 -5,-0.2 4,-1.0 0.892 118.2 37.3 -52.0 -48.2 18.3 -1.6 25.6 113 122 A E H X5S+ 0 0 40 -4,-2.7 4,-2.1 -50,-0.2 -18,-0.4 0.936 122.0 40.8 -74.7 -48.5 17.8 -4.1 22.7 114 123 A L H X5S+ 0 0 0 -4,-2.8 4,-1.2 -5,-0.2 -3,-0.2 0.910 127.4 32.4 -70.9 -41.9 14.0 -4.2 22.6 115 124 A I H X>S+ 0 0 8 -4,-2.4 5,-2.7 -5,-0.4 4,-1.6 0.835 119.5 54.0 -82.0 -37.0 13.4 -0.5 23.2 116 125 A G H S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.892 112.7 48.9 -49.6 -40.2 13.9 5.0 14.8 123 132 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.936 114.4 42.9 -65.2 -48.7 13.6 8.2 16.9 124 133 A L H X S+ 0 0 6 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.900 114.8 50.0 -64.9 -41.6 17.3 9.1 16.6 125 134 A L H X S+ 0 0 0 -4,-3.7 4,-3.2 -5,-0.2 -1,-0.2 0.875 109.5 52.3 -63.9 -35.3 17.4 8.1 12.9 126 135 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.940 110.1 48.7 -66.4 -46.7 14.3 10.3 12.3 127 136 A M H X S+ 0 0 26 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.949 115.4 43.9 -54.6 -53.2 16.1 13.3 14.0 128 137 A S H X S+ 0 0 15 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.926 112.0 52.2 -60.7 -47.5 19.3 12.7 11.9 129 138 A F H X S+ 0 0 0 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.927 114.5 43.2 -54.6 -47.4 17.3 12.2 8.6 130 139 A A H >< S+ 0 0 5 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.911 111.0 53.1 -69.6 -41.4 15.4 15.5 9.2 131 140 A Q H 3< S+ 0 0 108 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.880 107.4 52.9 -63.2 -38.3 18.5 17.5 10.3 132 141 A R H 3< 0 0 111 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.661 360.0 360.0 -68.8 -18.4 20.4 16.5 7.2 133 142 A Q << 0 0 93 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.896 360.0 360.0 -79.6 360.0 17.5 17.7 4.9 134 ! 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,-0.3 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 141.3 11.4 16.0 -3.8 136 153 A N + 0 0 49 2,-0.1 2,-0.4 44,-0.0 44,-0.1 -0.677 360.0 179.2-131.6 80.1 9.3 13.2 -2.1 137 154 A L + 0 0 18 42,-0.5 44,-2.1 -2,-0.3 2,-0.3 -0.701 10.9 152.8 -88.1 128.9 10.8 12.7 1.3 138 155 A S E -de 88 181A 0 -51,-1.8 -49,-1.5 -2,-0.4 2,-0.4 -0.990 33.5-144.7-151.6 164.4 9.3 10.1 3.7 139 156 A I E -de 89 182A 0 42,-2.4 44,-2.5 -2,-0.3 2,-0.4 -0.969 13.1-163.3-124.1 134.9 9.9 7.7 6.6 140 157 A V E -de 90 183A 0 -51,-2.4 -49,-2.6 -2,-0.4 2,-0.5 -0.994 5.7-159.3-124.5 124.3 8.2 4.3 6.9 141 158 A N E -de 91 184A 0 42,-2.4 44,-1.8 -2,-0.4 2,-0.8 -0.895 17.5-132.5-103.7 124.6 8.2 2.6 10.3 142 159 A L E + e 0 185A 7 -51,-2.7 44,-0.2 -2,-0.5 22,-0.1 -0.696 40.4 169.6 -78.1 111.2 7.7 -1.2 10.5 143 160 A C - 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