==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAR-10 2X9V . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR A.DAWSON,L.B.TULLOCH,K.L.BARRACK,W.N.HUNTER . 1000 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 713 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 13.1 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 . 50 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 37.5 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 3 1 0 0 10 6 4 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 12 5 3 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 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.3 19.4 11.6 -10.4 2 3 A A - 0 0 36 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.544 360.0-118.4 -79.7 140.7 18.1 8.5 -8.6 3 4 A P - 0 0 35 0, 0.0 25,-2.5 0, 0.0 2,-0.3 -0.232 27.1-134.3 -70.7 169.4 16.7 8.9 -5.1 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.5 25,-0.0 84,-1.5 -0.966 16.2-166.0-132.5 145.9 18.3 7.1 -2.2 5 6 A A E -ab 29 88A 0 23,-2.6 25,-2.7 -2,-0.3 2,-0.5 -0.969 13.9-147.1-132.7 142.8 17.0 5.1 0.7 6 7 A V E -ab 30 89A 0 82,-2.6 84,-2.8 -2,-0.3 2,-0.5 -0.954 17.0-173.7-101.6 127.9 18.3 3.7 4.0 7 8 A V E > -ab 31 90A 0 23,-2.3 25,-2.2 -2,-0.5 3,-0.6 -0.990 14.9-144.3-120.2 119.9 16.7 0.4 5.1 8 9 A T T 3 S+ 0 0 3 82,-2.5 84,-0.1 -2,-0.5 25,-0.1 -0.546 82.2 13.2 -83.2 148.9 17.6 -0.9 8.6 9 10 A G T 3 S+ 0 0 23 -2,-0.2 3,-0.4 83,-0.2 6,-0.4 0.911 84.0 149.8 54.9 47.5 18.0 -4.6 9.2 10 11 A A < + 0 0 0 22,-2.5 23,-0.2 -3,-0.6 9,-0.1 0.319 34.5 93.7 -98.6 7.1 18.0 -5.1 5.4 11 12 A A S S- 0 0 6 21,-0.4 2,-0.3 5,-0.1 -1,-0.2 0.802 95.5 -0.6 -69.7 -29.9 20.2 -8.2 5.0 12 13 A K S >> S+ 0 0 108 -3,-0.4 4,-1.9 31,-0.0 3,-0.7 -0.894 105.3 8.6-146.1 171.7 17.3 -10.7 5.0 13 14 A R H 3> S- 0 0 103 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.097 120.8 -4.9 57.3-137.7 13.7 -11.3 5.3 14 15 A I H 3> S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 135.1 53.5 -63.1 -42.7 11.4 -8.3 5.3 15 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.4 -5,-0.2 0.914 109.8 48.1 -59.1 -43.0 14.2 -5.7 5.3 16 17 A R H X S+ 0 0 67 -4,-1.9 4,-3.0 -7,-0.3 5,-0.2 0.915 109.9 52.5 -61.7 -43.7 15.8 -7.3 2.2 17 18 A A H X S+ 0 0 19 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.892 110.6 48.3 -61.4 -38.7 12.4 -7.4 0.4 18 19 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.937 112.7 47.5 -63.4 -48.3 12.0 -3.7 1.1 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.910 112.9 49.5 -59.9 -43.4 15.5 -2.9 -0.2 20 21 A V H X S+ 0 0 32 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.918 112.8 45.9 -61.9 -46.6 15.0 -5.1 -3.3 21 22 A K H X S+ 0 0 25 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.905 112.5 50.0 -69.4 -38.5 11.6 -3.4 -4.1 22 23 A L H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 4,-0.4 0.938 112.2 49.1 -59.9 -44.2 13.0 0.1 -3.6 23 24 A H H ><5S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.918 109.4 50.9 -63.0 -42.2 15.9 -0.8 -5.8 24 25 A Q H 3<5S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.3 56.5 -63.8 -29.5 13.6 -2.2 -8.5 25 26 A T T 3<5S- 0 0 84 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.516 132.0 -92.9 -77.8 -9.2 11.6 1.1 -8.3 26 27 A G T < 5S+ 0 0 26 -3,-1.4 -3,-0.2 -4,-0.4 2,-0.2 0.442 79.5 136.4 110.9 2.9 14.9 3.0 -9.0 27 28 A Y < - 0 0 20 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.536 51.2-132.6 -77.8 147.8 16.3 3.8 -5.6 28 29 A R E -a 4 0A 39 -25,-2.5 -23,-2.6 -2,-0.2 2,-0.4 -0.752 36.8-148.6 -84.2 145.0 19.9 3.5 -4.6 29 30 A V E -ac 5 55A 0 25,-2.4 27,-2.1 -2,-0.3 2,-0.6 -0.959 24.3-150.2-131.7 138.1 20.0 1.7 -1.2 30 31 A V E -ac 6 56A 0 -25,-2.7 -23,-2.3 -2,-0.4 2,-1.0 -0.942 21.6-152.9 -96.0 117.2 22.0 1.6 2.0 31 32 A I E -ac 7 57A 0 25,-3.2 27,-2.2 -2,-0.6 2,-0.3 -0.838 13.6-162.9 -91.5 94.5 21.6 -2.0 3.4 32 33 A H E + c 0 58A 3 -25,-2.2 -22,-2.5 -2,-1.0 -21,-0.4 -0.620 16.8 165.3 -77.8 144.3 22.1 -1.6 7.1 33 34 A Y E - c 0 59A 36 25,-1.9 27,-2.4 -2,-0.3 4,-0.1 -0.955 28.7-162.3-149.6 166.6 22.9 -4.7 9.1 34 35 A H S S- 0 0 74 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.661 87.2 -6.4-114.3 -74.2 24.2 -5.7 12.5 35 36 A N S S+ 0 0 130 1,-0.1 2,-1.9 25,-0.1 3,-0.3 0.673 111.4 85.6 -97.6 -20.3 25.4 -9.3 12.6 36 37 A S > + 0 0 35 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.349 44.9 147.6 -90.5 63.6 24.4 -10.6 9.1 37 38 A A H > + 0 0 41 -2,-1.9 4,-2.6 1,-0.2 5,-0.2 0.912 69.6 49.5 -62.9 -48.5 27.5 -9.4 7.1 38 39 A E H > S+ 0 0 177 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.918 113.8 46.1 -59.4 -45.0 27.6 -12.2 4.6 39 40 A A H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 112.4 50.8 -66.2 -41.0 23.9 -11.8 3.8 40 41 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.936 113.0 45.7 -61.1 -46.2 24.1 -8.0 3.5 41 42 A V H X S+ 0 0 65 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.893 110.0 54.1 -66.4 -39.4 27.1 -8.2 1.1 42 43 A S H X S+ 0 0 56 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.906 111.1 46.4 -60.5 -42.7 25.4 -10.9 -1.0 43 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.946 111.7 49.8 -64.4 -49.1 22.4 -8.6 -1.4 44 45 A A H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.911 109.2 53.4 -58.2 -41.4 24.5 -5.6 -2.2 45 46 A D H X S+ 0 0 93 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.915 109.7 47.8 -57.4 -46.2 26.4 -7.6 -4.8 46 47 A E H X S+ 0 0 103 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.919 113.4 46.8 -62.6 -45.6 23.1 -8.7 -6.5 47 48 A L H X S+ 0 0 13 -4,-2.5 4,-2.2 1,-0.2 3,-0.4 0.920 112.3 49.6 -66.1 -40.2 21.8 -5.2 -6.6 48 49 A N H < S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 105.0 58.5 -69.0 -28.1 25.0 -3.7 -8.0 49 50 A K H < S+ 0 0 189 -4,-1.9 -1,-0.2 -5,-0.2 3,-0.2 0.841 108.6 46.4 -64.7 -34.1 25.1 -6.4 -10.6 50 51 A E H < S+ 0 0 142 -4,-1.2 2,-0.4 -3,-0.4 -2,-0.2 0.931 136.7 3.9 -73.4 -47.8 21.7 -5.1 -11.8 51 52 A R S >< S- 0 0 76 -4,-2.2 3,-0.8 -5,-0.1 -1,-0.3 -0.942 88.3-117.6-141.9 117.6 22.8 -1.4 -11.7 52 53 A S T 3 S+ 0 0 94 -2,-0.4 -3,-0.1 -3,-0.2 -4,-0.1 -0.182 89.9 5.7 -58.3 138.5 26.4 -0.5 -10.9 53 54 A N T 3 S+ 0 0 140 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.834 92.6 114.5 61.9 38.9 27.1 1.6 -7.8 54 55 A T < + 0 0 13 -3,-0.8 -25,-2.4 -10,-0.2 2,-0.3 0.361 65.6 52.3-118.3 3.5 23.5 1.6 -6.5 55 56 A A E +c 29 0A 4 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.997 52.9 170.8-143.9 135.9 23.9 -0.4 -3.2 56 57 A V E -c 30 0A 49 -27,-2.1 -25,-3.2 -2,-0.3 2,-0.3 -0.963 25.5-128.3-133.9 156.4 26.2 -0.1 -0.2 57 58 A V E -c 31 0A 55 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.726 17.4-168.9 -99.1 155.3 26.2 -1.9 3.2 58 59 A C E -c 32 0A 13 -27,-2.2 -25,-1.9 -2,-0.3 2,-0.4 -0.920 9.7-150.3-146.1 117.3 26.4 -0.1 6.6 59 60 A Q E +c 33 0A 100 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.724 28.9 145.9 -91.0 134.5 27.0 -2.0 9.8 60 61 A A - 0 0 7 -27,-2.4 2,-0.5 -2,-0.4 -25,-0.1 -0.894 43.6-130.2-163.7 141.2 25.7 -0.7 13.2 61 62 A D - 0 0 72 -2,-0.3 10,-0.1 1,-0.1 -27,-0.0 -0.768 17.5-165.8 -80.5 128.3 24.4 -2.0 16.5 62 63 A L + 0 0 8 -2,-0.5 60,-0.3 2,-0.1 -1,-0.1 0.240 43.6 128.6-106.0 14.1 21.1 -0.2 17.2 63 64 A T S S- 0 0 26 54,-0.1 51,-0.2 1,-0.1 50,-0.1 -0.379 72.8 -95.9 -57.8 140.6 21.0 -1.3 20.9 64 65 A N + 0 0 32 49,-2.4 2,-0.3 46,-0.2 -1,-0.1 -0.423 67.2 130.3 -64.3 139.3 20.4 1.8 23.1 65 66 A S S > S- 0 0 49 -2,-0.1 3,-1.0 -3,-0.1 0, 0.0 -0.942 72.4 -87.1-170.9 174.7 23.6 3.3 24.6 66 67 A N T 3 S+ 0 0 125 -2,-0.3 4,-0.2 1,-0.2 549,-0.2 0.689 126.9 51.0 -71.0 -14.6 25.2 6.8 24.9 67 68 A V T 3> S+ 0 0 87 1,-0.1 4,-2.3 2,-0.1 3,-0.5 0.519 82.0 93.8 -94.8 -7.8 26.8 6.3 21.5 68 69 A L H <> S+ 0 0 1 -3,-1.0 4,-2.6 1,-0.2 5,-0.3 0.887 80.6 56.2 -55.2 -41.9 23.6 5.3 19.7 69 70 A P H > S+ 0 0 24 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.926 109.9 46.1 -56.6 -41.2 22.9 8.9 18.6 70 71 A A H > S+ 0 0 57 -3,-0.5 4,-2.1 -4,-0.2 -2,-0.2 0.893 111.4 51.8 -66.9 -39.4 26.3 9.0 16.9 71 72 A S H X S+ 0 0 32 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.898 111.5 47.0 -62.4 -42.0 25.7 5.6 15.3 72 73 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 5,-0.2 0.915 110.2 52.2 -69.3 -39.9 22.4 6.7 13.9 73 74 A E H X S+ 0 0 112 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.905 108.8 52.6 -59.0 -39.1 23.9 9.9 12.6 74 75 A E H X S+ 0 0 78 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.841 103.4 56.0 -69.0 -33.9 26.6 7.8 10.8 75 76 A I H X S+ 0 0 1 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.950 112.4 42.4 -61.4 -46.6 24.0 5.6 9.1 76 77 A I H >X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 3,-0.7 0.940 112.7 54.1 -65.7 -42.8 22.4 8.7 7.6 77 78 A N H 3X S+ 0 0 34 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.876 102.4 59.1 -54.0 -39.7 25.9 10.1 6.8 78 79 A S H 3X S+ 0 0 12 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.830 103.0 51.1 -63.2 -33.4 26.7 6.9 5.0 79 80 A C H - 0 0 80 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.379 27.2-114.1 -67.7 157.4 20.5 -8.7 32.1 108 116 A V H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 119.1 59.5 -62.9 -34.5 17.2 -6.8 32.2 109 117 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 107.3 45.6 -56.1 -45.5 19.3 -3.6 31.4 110 118 A T H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.892 110.8 52.6 -66.4 -41.0 20.4 -5.3 28.1 111 119 A Q H X S+ 0 0 41 -4,-2.2 4,-2.8 2,-0.2 5,-0.4 0.928 111.3 46.8 -63.4 -41.3 16.9 -6.5 27.3 112 120 A V H X>S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 5,-0.9 0.956 113.0 49.5 -60.8 -48.4 15.6 -2.9 27.7 113 121 A A H X5S+ 0 0 16 -4,-2.4 -49,-2.4 -5,-0.2 4,-0.9 0.898 118.0 39.2 -61.7 -40.9 18.5 -1.5 25.6 114 122 A E H X5S+ 0 0 39 -4,-2.8 4,-2.3 -51,-0.2 -19,-0.4 0.950 121.7 39.0 -74.2 -50.8 17.9 -4.0 22.8 115 123 A L H X5S+ 0 0 0 -4,-2.8 4,-1.3 -5,-0.2 -3,-0.2 0.918 127.0 33.9 -71.4 -45.1 14.1 -4.2 22.7 116 124 A I H X>S+ 0 0 6 -4,-2.3 5,-2.5 -5,-0.4 4,-1.6 0.860 119.4 53.5 -77.0 -36.0 13.5 -0.5 23.3 117 125 A G H S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.912 111.6 49.0 -55.8 -40.9 14.0 5.0 14.9 124 132 A F H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.932 114.4 43.3 -62.3 -47.1 13.8 8.2 16.9 125 133 A L H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.893 113.8 50.8 -70.0 -41.1 17.5 9.1 16.5 126 134 A L H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.874 109.9 51.8 -58.6 -40.4 17.5 8.0 12.8 127 135 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.929 109.7 49.1 -62.9 -46.4 14.5 10.3 12.3 128 136 A M H X S+ 0 0 19 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.950 114.9 44.1 -56.1 -50.8 16.3 13.2 14.0 129 137 A S H X S+ 0 0 14 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.897 112.7 51.6 -66.0 -40.9 19.4 12.7 11.8 130 138 A F H X S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.934 115.2 42.4 -57.7 -49.9 17.4 12.2 8.6 131 139 A A H >< S+ 0 0 6 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.900 109.3 57.1 -66.7 -39.7 15.5 15.4 9.2 132 140 A Q H 3< S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 105.7 53.3 -61.7 -35.7 18.5 17.4 10.3 133 141 A R H 3< 0 0 108 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.612 360.0 360.0 -72.7 -17.5 20.2 16.6 7.0 134 142 A Q << 0 0 95 -3,-1.2 -3,-0.0 -4,-0.5 -47,-0.0 0.017 360.0 360.0 -76.6 360.0 17.5 17.8 4.7 135 ! 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 0.0 136 152 A S 0 0 136 0, 0.0 2,-0.1 0, 0.0 -49,-0.0 0.000 360.0 360.0 360.0 151.7 11.2 16.1 -3.7 137 153 A N + 0 0 34 2,-0.1 2,-0.4 45,-0.0 44,-0.1 -0.566 360.0 175.5-141.3 79.9 9.4 13.2 -2.0 138 154 A L E + e 0 181A 14 42,-0.5 44,-1.9 41,-0.1 2,-0.3 -0.670 10.5 151.1 -89.9 133.6 10.9 12.7 1.4 139 155 A S E -de 88 182A 0 -52,-2.1 -50,-1.7 -2,-0.4 2,-0.4 -0.997 34.6-142.9-160.0 162.7 9.5 10.1 3.8 140 156 A I E -de 89 183A 0 42,-2.3 44,-2.5 -2,-0.3 2,-0.4 -0.972 12.9-163.0-123.3 137.4 10.0 7.7 6.6 141 157 A V E -de 90 184A 0 -52,-2.5 -50,-2.3 -2,-0.4 2,-0.5 -0.995 6.2-159.0-123.8 123.9 8.3 4.3 7.0 142 158 A N E -de 91 185A 0 42,-2.6 44,-2.1 -2,-0.4 2,-0.8 -0.879 17.3-132.0-101.4 130.7 8.3 2.6 10.3 143 159 A L E + e 0 186A 7 -52,-2.8 44,-0.2 -2,-0.5 22,-0.1 -0.744 40.5 169.4 -85.2 111.1 7.7 -1.2 10.6 144 160 A C - 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