==== 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 23-MAR-10 2X9N . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR A.DAWSON,L.B.TULLOCH,K.L.BARRACK,W.N.HUNTER . 992 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 712 71.8 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 . 51 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 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 2 0 0 11 5 4 0 4 0 0 0 0 4 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 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 28.0 -12.2 54.2 2 3 A A - 0 0 35 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.433 360.0-123.0 -82.0 138.2 27.6 -9.1 56.2 3 4 A P - 0 0 36 0, 0.0 25,-2.8 0, 0.0 2,-0.4 -0.185 25.6-135.7 -70.0 168.0 26.5 -9.0 59.8 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.5 25,-0.0 84,-1.6 -0.964 15.8-167.4-130.1 145.4 23.4 -7.0 60.9 5 6 A A E -ab 29 88A 0 23,-2.6 25,-2.6 -2,-0.4 2,-0.5 -0.984 14.4-146.5-131.8 146.1 22.7 -4.7 63.8 6 7 A V E -ab 30 89A 0 82,-2.5 84,-2.8 -2,-0.4 2,-0.5 -0.931 16.8-172.1-103.0 129.6 19.6 -3.1 65.3 7 8 A V E > -ab 31 90A 0 23,-2.5 25,-2.2 -2,-0.5 3,-0.6 -0.986 14.1-144.3-121.8 121.0 20.2 0.4 66.8 8 9 A T T 3 S+ 0 0 2 82,-2.5 84,-0.1 -2,-0.5 25,-0.1 -0.547 82.6 12.3 -83.4 147.3 17.3 1.9 68.8 9 10 A G T 3 S+ 0 0 23 -2,-0.2 3,-0.4 83,-0.2 6,-0.4 0.922 83.5 151.7 55.2 47.7 16.7 5.6 68.6 10 11 A A < + 0 0 0 22,-2.4 23,-0.2 -3,-0.6 9,-0.1 0.383 38.8 88.2 -94.9 2.7 19.1 5.8 65.6 11 12 A A S S+ 0 0 5 21,-0.5 2,-0.3 5,-0.1 -1,-0.2 0.807 95.1 15.2 -71.0 -32.3 17.8 8.8 63.7 12 13 A K S >> S- 0 0 116 -3,-0.4 4,-1.6 31,-0.0 3,-0.7 -0.893 104.7 -7.4-137.3 163.7 19.8 11.5 65.5 13 14 A R H 3> S- 0 0 117 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.092 120.2 -1.6 56.1-133.6 22.7 12.3 67.8 14 15 A I H 3> S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 134.2 52.1 -67.3 -42.4 24.5 9.4 69.4 15 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.7 -6,-0.4 -1,-0.2 0.896 109.3 51.4 -59.0 -41.1 22.3 6.6 67.9 16 17 A R H X S+ 0 0 71 -4,-1.6 4,-2.6 -7,-0.2 -1,-0.2 0.923 109.7 49.0 -60.1 -43.9 22.9 8.0 64.4 17 18 A A H X S+ 0 0 10 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.884 111.3 50.5 -64.1 -39.0 26.6 8.1 65.0 18 19 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.936 110.3 48.4 -62.9 -49.2 26.5 4.5 66.2 19 20 A A H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.918 112.7 49.9 -57.1 -43.5 24.5 3.3 63.2 20 21 A V H X S+ 0 0 21 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.934 112.4 45.9 -60.8 -48.4 27.0 5.2 60.8 21 22 A K H X S+ 0 0 44 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.906 112.0 50.7 -69.0 -35.7 30.0 3.6 62.4 22 23 A L H X>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 4,-0.8 0.945 112.0 48.5 -62.1 -44.0 28.5 0.1 62.4 23 24 A H H ><5S+ 0 0 13 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.921 109.9 51.5 -62.6 -41.1 27.7 0.6 58.7 24 25 A Q H 3<5S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.797 106.2 55.6 -63.3 -30.1 31.2 1.8 58.1 25 26 A T H 3<5S- 0 0 86 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.656 131.9 -92.8 -77.7 -15.5 32.5 -1.3 59.8 26 27 A G T <<5S+ 0 0 40 -3,-1.1 2,-0.2 -4,-0.8 -3,-0.2 0.444 79.3 136.3 118.5 4.3 30.5 -3.5 57.4 27 28 A Y < - 0 0 21 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.3 -0.580 50.8-133.0 -82.8 147.9 27.2 -4.0 59.2 28 29 A R E -a 4 0A 42 -25,-2.8 -23,-2.6 -2,-0.2 2,-0.4 -0.722 37.4-146.3 -80.2 146.8 23.7 -3.8 57.7 29 30 A V E -ac 5 55A 0 25,-2.5 27,-2.2 -2,-0.3 2,-0.6 -0.953 24.9-151.1-135.3 138.9 21.6 -1.7 60.0 30 31 A V E -ac 6 56A 0 -25,-2.6 -23,-2.5 -2,-0.4 2,-0.9 -0.954 22.0-153.4 -95.7 115.8 18.0 -1.4 61.3 31 32 A I E -ac 7 57A 0 25,-3.0 27,-2.1 -2,-0.6 2,-0.3 -0.841 12.5-162.8 -92.6 95.9 17.5 2.2 62.1 32 33 A H E + c 0 58A 3 -25,-2.2 -22,-2.4 -2,-0.9 -21,-0.5 -0.626 16.5 167.1 -79.9 143.1 14.8 2.2 64.8 33 34 A Y E - c 0 59A 38 25,-1.9 27,-2.5 -2,-0.3 4,-0.1 -0.958 28.2-165.0-146.8 166.3 13.0 5.5 65.4 34 35 A H S S- 0 0 75 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.679 87.5 -6.0-114.4 -75.7 9.9 6.8 67.2 35 36 A N S S+ 0 0 135 1,-0.1 2,-1.7 25,-0.1 3,-0.3 0.670 112.9 84.1 -97.4 -19.5 9.1 10.4 66.1 36 37 A S > + 0 0 34 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.402 45.0 146.1 -90.7 61.6 12.0 11.2 63.8 37 38 A A H > + 0 0 40 -2,-1.7 4,-2.8 1,-0.2 5,-0.3 0.914 69.6 51.2 -64.0 -43.3 10.8 9.7 60.6 38 39 A E H > S+ 0 0 175 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.922 113.8 44.6 -64.9 -41.6 12.4 12.2 58.2 39 40 A A H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 112.4 51.8 -68.4 -36.9 15.8 11.9 59.9 40 41 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.938 112.4 45.5 -63.2 -45.4 15.6 8.1 60.0 41 42 A V H X S+ 0 0 62 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.894 110.7 53.5 -67.7 -37.6 14.8 7.9 56.3 42 43 A S H X S+ 0 0 67 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.917 109.9 47.8 -62.9 -41.8 17.5 10.4 55.4 43 44 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.951 111.6 50.5 -61.7 -45.5 20.1 8.3 57.3 44 45 A A H X S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.937 110.0 50.3 -59.5 -43.1 18.8 5.1 55.5 45 46 A D H X S+ 0 0 104 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.896 110.1 50.2 -62.8 -40.3 19.1 6.8 52.2 46 47 A E H X S+ 0 0 92 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.922 113.2 45.4 -60.3 -49.0 22.6 7.9 52.9 47 48 A L H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.890 112.5 49.8 -66.2 -38.9 23.7 4.5 53.9 48 49 A N H < S+ 0 0 40 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.765 106.9 55.8 -73.5 -22.5 22.0 2.7 51.0 49 50 A K H < S+ 0 0 189 -4,-1.7 3,-0.2 -5,-0.2 -1,-0.2 0.890 109.0 48.0 -69.0 -37.5 23.7 5.2 48.6 50 51 A E H < S- 0 0 125 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.926 139.9 -3.3 -66.3 -45.7 27.0 4.1 50.2 51 52 A R S >< S- 0 0 164 -4,-2.2 3,-0.8 -5,-0.1 -1,-0.3 -0.908 84.9-119.5-150.2 114.9 25.9 0.4 49.7 52 53 A S T 3 S+ 0 0 93 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 -0.190 90.8 13.5 -62.2 148.8 22.5 -0.7 48.4 53 54 A N T 3 S+ 0 0 140 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.811 93.2 110.8 61.6 37.7 20.2 -2.8 50.5 54 55 A T < + 0 0 12 -3,-0.8 -25,-2.5 1,-0.2 2,-0.4 0.412 67.1 48.3-118.0 0.1 22.1 -2.2 53.8 55 56 A A E +c 29 0A 6 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.996 51.8 169.8-145.0 138.3 19.8 -0.0 55.8 56 57 A V E -c 30 0A 51 -27,-2.2 -25,-3.0 -2,-0.4 2,-0.3 -0.917 24.7-131.3-136.7 159.8 16.1 -0.2 56.7 57 58 A V E -c 31 0A 52 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.819 14.6-167.3-112.6 157.1 14.1 1.8 59.2 58 59 A C E -c 32 0A 14 -27,-2.1 -25,-1.9 -2,-0.3 2,-0.4 -0.934 10.8-147.8-146.7 118.1 11.7 0.5 61.8 59 60 A Q E +c 33 0A 100 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.749 30.6 143.5 -92.3 136.5 9.2 2.6 63.8 60 61 A A - 0 0 7 -27,-2.5 2,-0.4 -2,-0.4 -25,-0.1 -0.915 45.2-128.6-166.7 144.2 8.1 1.9 67.3 61 62 A D - 0 0 72 -2,-0.3 10,-0.1 1,-0.1 -27,-0.0 -0.734 19.0-164.8 -82.0 128.4 7.2 3.6 70.6 62 63 A L + 0 0 8 -2,-0.4 58,-0.3 2,-0.1 -1,-0.1 0.227 44.2 127.6-102.6 13.1 9.3 2.0 73.4 63 64 A T S S- 0 0 26 52,-0.1 49,-0.2 1,-0.1 2,-0.1 -0.403 74.2 -93.9 -61.0 145.9 7.2 3.4 76.2 64 65 A N + 0 0 31 47,-2.5 2,-0.3 44,-0.1 -1,-0.1 -0.437 69.4 127.4 -65.9 138.5 6.1 0.7 78.6 65 66 A S S > S- 0 0 45 -2,-0.1 3,-1.2 -3,-0.1 0, 0.0 -0.942 73.5 -82.1-175.2 169.0 2.6 -0.8 77.8 66 67 A N T 3 S+ 0 0 121 -2,-0.3 4,-0.3 1,-0.2 292,-0.1 0.677 127.4 47.4 -55.8 -25.8 0.7 -4.0 77.1 67 68 A V T 3> S+ 0 0 76 1,-0.2 4,-2.4 2,-0.1 -1,-0.2 0.484 83.2 93.8 -98.5 -2.6 1.9 -3.9 73.5 68 69 A L H <> S+ 0 0 0 -3,-1.2 4,-2.5 1,-0.2 5,-0.3 0.894 80.7 55.9 -60.2 -42.4 5.6 -3.2 74.2 69 70 A P H > S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.929 111.6 44.7 -54.8 -44.5 6.7 -7.0 74.1 70 71 A A H > S+ 0 0 66 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.889 111.5 53.2 -66.0 -39.7 5.1 -7.3 70.6 71 72 A S H X S+ 0 0 35 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.908 110.6 46.3 -60.7 -43.0 6.7 -4.1 69.5 72 73 A C H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.893 110.3 52.7 -68.1 -39.2 10.1 -5.2 70.6 73 74 A E H X S+ 0 0 109 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.916 108.5 52.8 -62.1 -39.6 9.7 -8.7 69.0 74 75 A E H X S+ 0 0 77 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.874 104.5 54.2 -65.0 -37.1 8.8 -6.8 65.8 75 76 A I H X S+ 0 0 1 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.941 112.4 43.3 -62.4 -47.7 11.9 -4.7 65.8 76 77 A I H >X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 3,-0.7 0.929 112.7 53.4 -61.7 -45.1 14.1 -7.8 66.1 77 78 A N H 3X S+ 0 0 27 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.853 100.7 61.3 -58.7 -34.0 12.0 -9.5 63.4 78 79 A S H 3X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.846 102.2 51.6 -63.1 -36.9 12.5 -6.6 61.1 79 80 A C H - 0 0 66 1,-0.1 4,-2.2 4,-0.0 3,-0.2 -0.379 360.0-113.0 -72.6 160.4 0.9 12.1 84.5 106 116 A V H > S+ 0 0 27 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 117.2 57.0 -67.2 -32.9 3.3 10.3 86.7 107 117 A E H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 108.1 48.0 -66.2 -32.1 2.2 6.9 85.4 108 118 A T H > S+ 0 0 57 2,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.904 110.3 52.0 -71.6 -38.0 3.1 8.1 81.8 109 119 A Q H X S+ 0 0 37 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.925 110.5 48.5 -60.2 -43.6 6.5 9.4 83.1 110 120 A V H X>S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 5,-0.8 0.955 111.6 49.6 -59.1 -48.0 7.1 6.0 84.6 111 121 A A H X5S+ 0 0 17 -4,-2.4 -47,-2.5 1,-0.2 4,-1.1 0.899 117.2 40.1 -59.6 -44.4 6.1 4.3 81.4 112 122 A E H X5S+ 0 0 39 -4,-2.4 4,-2.3 -49,-0.2 -17,-0.4 0.948 121.3 38.7 -70.2 -52.5 8.3 6.5 79.2 113 123 A L H X5S+ 0 0 0 -4,-2.9 4,-1.4 -5,-0.2 -3,-0.2 0.904 126.1 35.6 -71.7 -45.0 11.4 6.7 81.4 114 124 A I H X>S+ 0 0 6 -4,-2.5 5,-2.4 -5,-0.4 4,-1.6 0.853 118.8 53.2 -77.0 -35.2 11.4 3.1 82.7 115 125 A G H S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.919 111.0 49.2 -51.4 -43.0 16.0 -3.1 76.5 122 132 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.927 114.3 43.2 -60.4 -50.6 14.9 -6.2 78.4 123 133 A L H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.881 113.9 50.5 -65.8 -38.9 12.3 -7.2 75.9 124 134 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.2 -1,-0.2 0.886 110.6 50.8 -61.6 -40.6 14.5 -6.5 73.0 125 135 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.925 110.0 49.9 -63.7 -44.2 17.2 -8.6 74.7 126 136 A M H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.942 114.0 44.1 -55.5 -51.6 14.7 -11.4 75.1 127 137 A S H X S+ 0 0 14 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.893 112.9 51.9 -66.6 -38.7 13.6 -11.3 71.5 128 138 A F H < S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.930 114.4 42.4 -58.6 -49.4 17.2 -11.1 70.3 129 139 A A H >< S+ 0 0 2 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.903 109.6 57.4 -65.9 -42.4 18.2 -14.1 72.3 130 140 A Q H 3< S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.882 103.4 53.6 -60.2 -40.4 15.1 -16.1 71.4 131 141 A R T 3< 0 0 117 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.621 360.0 360.0 -72.3 -8.9 15.9 -15.7 67.7 132 142 A Q < 0 0 79 -3,-1.4 -3,-0.0 -4,-0.5 45,-0.0 -0.446 360.0 360.0-104.9 360.0 19.3 -17.2 68.5 133 ! 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 0.0 134 152 A S 0 0 125 0, 0.0 2,-0.2 0, 0.0 -47,-0.0 0.000 360.0 360.0 360.0 142.9 29.8 -15.7 64.9 135 153 A N + 0 0 33 2,-0.1 2,-0.4 45,-0.0 44,-0.1 -0.629 360.0 177.2-145.2 79.4 30.2 -12.6 67.2 136 154 A L E + e 0 179A 21 42,-0.5 44,-2.1 -2,-0.2 2,-0.3 -0.688 11.4 155.1 -89.1 131.3 26.8 -11.8 68.7 137 155 A S E -de 88 180A 0 -50,-2.2 -48,-1.7 -2,-0.4 2,-0.4 -0.999 33.6-144.4-156.8 161.9 26.5 -9.0 71.2 138 156 A I E -de 89 181A 0 42,-2.3 44,-2.5 -2,-0.3 2,-0.4 -0.965 13.0-163.6-121.8 136.6 24.4 -6.4 72.9 139 157 A V E -de 90 182A 0 -50,-2.7 -48,-2.4 -2,-0.4 2,-0.5 -0.992 5.7-159.6-124.7 123.5 25.5 -2.9 73.9 140 158 A N E -de 91 183A 0 42,-2.7 44,-2.2 -2,-0.4 2,-0.8 -0.867 18.1-130.9-102.1 132.4 23.4 -0.9 76.3 141 159 A L E + e 0 184A 7 -50,-2.7 44,-0.2 -2,-0.5 22,-0.1 -0.762 40.5 169.7 -83.7 108.1 23.8 2.9 76.5 142 160 A C - 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