==== 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 29-JUL-08 2VZ0 . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR D.A.ROBINSON,S.THOMPSON,N.SIENKIEWICZ,A.H.FAIRLAMB . 995 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 713 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 12.8 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 . 53 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.3 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 4 0 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 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 0.000 360.0 360.0 360.0 139.1 19.4 8.6 -10.5 2 3 A A - 0 0 37 1,-0.1 25,-0.1 81,-0.0 24,-0.1 -0.581 360.0-119.6 -76.7 139.6 18.1 5.5 -8.8 3 4 A P - 0 0 37 0, 0.0 25,-2.9 0, 0.0 2,-0.3 -0.312 28.0-133.9 -71.4 165.9 16.7 6.0 -5.3 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.4 -2,-0.0 84,-1.7 -0.944 16.6-165.3-129.9 149.1 18.4 4.1 -2.4 5 6 A A E -ab 29 88A 0 23,-2.7 25,-3.0 -2,-0.3 2,-0.5 -0.980 13.6-147.0-135.6 142.1 17.0 2.1 0.5 6 7 A V E -ab 30 89A 0 82,-2.7 84,-3.1 -2,-0.3 2,-0.5 -0.942 16.4-173.4-102.2 127.0 18.3 0.8 3.8 7 8 A V E > -ab 31 90A 0 23,-2.5 25,-2.2 -2,-0.5 3,-0.6 -0.991 15.5-143.9-118.3 124.1 16.8 -2.5 4.9 8 9 A T T 3 S+ 0 0 2 82,-2.3 84,-0.2 -2,-0.5 25,-0.1 -0.606 82.6 12.6 -87.3 147.0 17.9 -3.7 8.4 9 10 A G T 3 S+ 0 0 23 -2,-0.2 6,-0.4 83,-0.2 3,-0.4 0.907 83.9 149.2 56.6 49.7 18.4 -7.5 9.0 10 11 A A < + 0 0 0 22,-2.9 23,-0.2 -3,-0.6 9,-0.1 0.387 34.4 94.9-101.4 -0.5 18.3 -8.0 5.3 11 12 A A S S- 0 0 4 21,-0.5 2,-0.3 4,-0.0 -1,-0.2 0.805 96.4 -3.3 -60.9 -33.2 20.6 -11.1 4.9 12 13 A K S >> S+ 0 0 98 -3,-0.4 4,-1.7 31,-0.0 3,-0.7 -0.889 104.7 12.1-148.0 174.1 17.7 -13.6 4.9 13 14 A R H 3> S- 0 0 109 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.119 120.1 -7.7 61.2-136.4 14.1 -14.3 5.3 14 15 A I H 3> S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 135.3 54.9 -67.9 -38.1 11.7 -11.3 5.2 15 16 A G H <> S+ 0 0 1 -3,-0.7 4,-2.5 -6,-0.4 -5,-0.2 0.907 110.6 47.7 -59.1 -42.8 14.4 -8.6 5.2 16 17 A R H X S+ 0 0 77 -4,-1.7 4,-2.5 -7,-0.3 -1,-0.2 0.902 109.5 52.3 -63.1 -43.4 16.0 -10.3 2.2 17 18 A A H X S+ 0 0 19 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.892 111.4 47.1 -61.5 -40.5 12.6 -10.5 0.4 18 19 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.932 112.0 49.6 -67.2 -47.4 12.1 -6.8 1.0 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.905 112.7 48.2 -57.2 -44.4 15.7 -5.8 -0.2 20 21 A V H X S+ 0 0 32 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.894 111.8 47.8 -62.4 -46.8 15.2 -7.9 -3.4 21 22 A K H X S+ 0 0 28 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.916 112.5 49.1 -66.7 -41.4 11.8 -6.5 -4.3 22 23 A L H X>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 4,-0.7 0.923 112.7 49.7 -57.6 -43.2 13.1 -2.9 -3.7 23 24 A H H ><5S+ 0 0 2 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.920 109.3 49.7 -63.9 -43.4 16.1 -3.8 -5.9 24 25 A Q H 3<5S+ 0 0 128 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.804 106.8 57.1 -63.6 -28.7 13.8 -5.2 -8.6 25 26 A T H 3<5S- 0 0 83 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.599 131.3 -95.1 -76.2 -16.7 11.8 -1.9 -8.4 26 27 A G T <<5S+ 0 0 25 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.479 77.4 140.3 113.7 7.4 15.0 -0.0 -9.2 27 28 A Y < - 0 0 19 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.3 -0.579 50.3-132.1 -74.2 138.7 16.4 0.9 -5.7 28 29 A R E -a 4 0A 38 -25,-2.9 -23,-2.7 -2,-0.3 2,-0.4 -0.708 38.5-144.9 -77.7 141.1 20.0 0.7 -4.8 29 30 A V E -ac 5 55A 0 25,-2.7 27,-1.9 -2,-0.3 2,-0.7 -0.936 25.5-152.4-128.1 136.4 20.1 -1.1 -1.4 30 31 A V E -ac 6 56A 0 -25,-3.0 -23,-2.5 -2,-0.4 2,-1.1 -0.929 20.7-154.5 -95.3 115.1 22.0 -1.2 1.8 31 32 A I E -ac 7 57A 0 25,-3.0 27,-1.9 -2,-0.7 2,-0.2 -0.783 13.2-164.5 -90.1 90.2 21.9 -4.8 3.2 32 33 A H E + c 0 58A 2 -25,-2.2 -22,-2.9 -2,-1.1 -21,-0.5 -0.573 15.8 166.3 -73.3 143.5 22.3 -4.4 6.9 33 34 A Y E - c 0 59A 35 25,-1.9 27,-2.2 -2,-0.2 4,-0.1 -0.958 28.0-163.2-147.4 165.9 23.1 -7.5 8.9 34 35 A H S S- 0 0 72 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.680 87.7 -7.1-113.7 -71.2 24.4 -8.4 12.4 35 36 A N S S+ 0 0 131 1,-0.1 2,-2.0 25,-0.1 3,-0.3 0.668 112.2 85.8 -99.7 -22.1 25.7 -12.0 12.4 36 37 A S > + 0 0 39 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.318 46.4 146.0 -87.7 61.7 24.7 -13.3 8.9 37 38 A A H > + 0 0 39 -2,-2.0 4,-2.4 2,-0.2 5,-0.2 0.874 68.5 49.8 -64.4 -46.6 27.8 -12.0 7.1 38 39 A E H > S+ 0 0 175 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.950 114.2 45.1 -58.1 -52.0 28.1 -14.8 4.5 39 40 A A H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.881 113.2 50.6 -62.6 -40.5 24.4 -14.5 3.5 40 41 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.908 112.6 45.8 -61.0 -47.0 24.5 -10.6 3.4 41 42 A V H X S+ 0 0 66 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.909 113.1 51.7 -62.8 -42.8 27.7 -10.7 1.1 42 43 A S H X S+ 0 0 55 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.895 110.2 47.3 -60.8 -46.2 26.0 -13.4 -1.0 43 44 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.924 112.4 49.6 -62.3 -44.3 22.8 -11.4 -1.5 44 45 A A H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.905 109.1 52.6 -61.3 -43.2 24.8 -8.2 -2.4 45 46 A D H X S+ 0 0 102 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.889 110.1 49.4 -55.1 -48.4 26.9 -10.2 -4.9 46 47 A E H X S+ 0 0 77 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.891 113.3 44.6 -56.7 -46.9 23.6 -11.4 -6.5 47 48 A L H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 3,-0.2 0.881 111.9 52.4 -72.1 -38.1 22.1 -8.0 -6.7 48 49 A N H < S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.798 105.0 55.2 -67.6 -29.8 25.3 -6.4 -8.1 49 50 A K H < S+ 0 0 145 -4,-1.6 -1,-0.2 -5,-0.2 3,-0.2 0.779 108.4 50.5 -73.8 -24.9 25.6 -9.0 -10.8 50 51 A E H < S+ 0 0 133 -4,-0.9 2,-0.4 1,-0.3 -2,-0.2 0.945 136.3 0.9 -73.1 -52.1 22.1 -7.9 -11.8 51 52 A R S >< S- 0 0 82 -4,-2.4 3,-0.9 4,-0.0 -1,-0.3 -0.964 89.9-114.4-136.8 122.8 23.0 -4.2 -11.9 52 53 A S T 3 S+ 0 0 91 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.1 -0.225 91.8 3.4 -58.3 137.0 26.6 -3.2 -11.1 53 54 A N T 3 S+ 0 0 134 2,-0.1 -1,-0.2 1,-0.1 -5,-0.1 0.833 91.3 118.9 60.6 37.9 27.2 -1.1 -7.9 54 55 A T < + 0 0 11 -3,-0.9 -25,-2.7 -10,-0.2 2,-0.3 0.299 66.8 46.0-112.3 5.7 23.6 -1.2 -6.7 55 56 A A E +c 29 0A 3 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.994 51.8 172.0-151.2 141.4 24.1 -3.0 -3.4 56 57 A V E -c 30 0A 49 -27,-1.9 -25,-3.0 -2,-0.3 2,-0.2 -0.971 26.3-127.4-141.1 151.1 26.4 -2.8 -0.3 57 58 A V E -c 31 0A 46 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.558 17.7-166.1 -91.0 166.1 26.4 -4.6 3.0 58 59 A C E -c 32 0A 14 -27,-1.9 -25,-1.9 -2,-0.2 2,-0.3 -0.831 9.4-147.7-155.5 114.5 26.6 -2.9 6.4 59 60 A Q E +c 33 0A 98 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.655 29.8 148.6 -87.3 136.6 27.2 -4.6 9.7 60 61 A A - 0 0 7 -27,-2.2 2,-0.5 -2,-0.3 -25,-0.1 -0.885 41.9-134.1-163.3 138.5 25.8 -3.4 13.0 61 62 A D - 0 0 71 -2,-0.3 10,-0.1 1,-0.1 -27,-0.0 -0.796 17.5-167.3 -80.4 128.7 24.5 -4.7 16.4 62 63 A L + 0 0 7 -2,-0.5 59,-0.3 2,-0.1 2,-0.1 0.146 42.4 127.9-106.9 16.9 21.2 -3.1 17.1 63 64 A T S S- 0 0 26 53,-0.1 50,-0.2 1,-0.1 49,-0.1 -0.481 73.9 -94.8 -63.3 144.7 21.1 -4.2 20.7 64 65 A N + 0 0 33 48,-2.6 2,-0.3 45,-0.1 -1,-0.1 -0.380 68.2 131.1 -63.2 136.3 20.4 -1.1 23.0 65 66 A S S > S- 0 0 48 -2,-0.1 3,-0.8 -3,-0.1 0, 0.0 -0.936 72.9 -88.1-168.8 173.4 23.6 0.4 24.4 66 67 A N T 3 S+ 0 0 125 -2,-0.3 4,-0.3 1,-0.2 545,-0.2 0.669 127.0 51.8 -68.3 -16.2 25.2 3.9 24.8 67 68 A V T 3> S+ 0 0 89 1,-0.1 4,-2.4 2,-0.1 3,-0.2 0.551 81.4 93.3 -94.6 -10.0 26.8 3.4 21.3 68 69 A L H <> S+ 0 0 1 -3,-0.8 4,-2.6 1,-0.2 5,-0.3 0.881 81.3 55.8 -53.2 -43.7 23.5 2.4 19.5 69 70 A P H > S+ 0 0 24 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.952 109.7 46.6 -54.2 -45.5 22.9 6.0 18.4 70 71 A A H > S+ 0 0 51 -4,-0.3 4,-2.4 -3,-0.2 -2,-0.2 0.911 111.8 51.4 -61.8 -44.0 26.3 6.2 16.7 71 72 A S H X S+ 0 0 32 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.884 111.6 46.1 -58.8 -44.3 25.7 2.8 15.1 72 73 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.896 111.5 52.1 -67.7 -40.9 22.3 3.8 13.7 73 74 A E H X S+ 0 0 110 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.910 109.7 50.2 -58.1 -43.2 23.8 7.1 12.5 74 75 A E H X S+ 0 0 80 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.846 104.6 57.4 -66.5 -35.2 26.6 5.1 10.7 75 76 A I H X S+ 0 0 1 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.946 112.2 41.0 -60.3 -48.3 24.0 2.8 9.0 76 77 A I H >X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 3,-0.7 0.913 112.9 55.5 -63.7 -42.9 22.4 5.9 7.4 77 78 A N H 3X S+ 0 0 37 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.861 102.9 57.1 -55.8 -36.3 25.8 7.4 6.7 78 79 A S H 3X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.787 101.9 54.1 -69.1 -29.7 26.7 4.2 4.9 79 80 A C H - 0 0 71 -2,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.393 27.1-111.6 -71.7 158.4 20.4 -11.7 32.0 107 116 A V H > S+ 0 0 27 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.883 119.5 60.6 -61.7 -32.8 17.2 -9.8 32.0 108 117 A E H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.912 106.8 45.2 -58.7 -44.3 19.3 -6.6 31.2 109 118 A T H > S+ 0 0 51 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.865 111.6 52.2 -65.3 -40.6 20.5 -8.3 28.0 110 119 A Q H X S+ 0 0 41 -4,-2.0 4,-2.7 2,-0.2 5,-0.5 0.948 111.6 46.5 -62.3 -48.2 16.9 -9.4 27.2 111 120 A V H X>S+ 0 0 6 -4,-3.1 4,-2.5 1,-0.2 5,-0.8 0.970 114.0 48.6 -54.4 -54.9 15.7 -5.9 27.6 112 121 A A H X5S+ 0 0 18 -4,-2.7 -48,-2.6 -5,-0.2 4,-0.9 0.861 118.0 39.4 -55.2 -44.4 18.5 -4.5 25.5 113 122 A E H X5S+ 0 0 40 -4,-2.6 4,-2.4 -50,-0.2 -18,-0.4 0.952 121.8 38.5 -72.0 -53.3 18.0 -7.0 22.6 114 123 A L H X5S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.3 -3,-0.2 0.908 126.7 35.6 -70.6 -41.7 14.2 -7.1 22.5 115 124 A I H X>S+ 0 0 9 -4,-2.5 5,-2.4 -5,-0.5 4,-1.5 0.849 118.9 52.1 -79.6 -35.9 13.6 -3.4 23.1 116 125 A G H S+ 0 0 5 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.913 111.9 48.8 -49.6 -42.9 14.1 2.1 14.7 123 132 A F H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.920 114.7 43.5 -64.1 -44.6 13.7 5.3 16.7 124 133 A L H X S+ 0 0 6 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.883 113.9 50.0 -70.2 -38.9 17.5 6.2 16.3 125 134 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 -5,-0.2 -1,-0.2 0.881 109.2 53.4 -64.1 -38.5 17.5 5.2 12.6 126 135 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.910 108.9 48.8 -62.4 -44.7 14.5 7.4 12.1 127 136 A M H X S+ 0 0 41 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.945 115.5 43.5 -59.3 -49.3 16.3 10.4 13.7 128 137 A S H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.904 112.2 52.2 -65.6 -43.7 19.4 9.8 11.6 129 138 A F H X S+ 0 0 0 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.946 116.6 40.8 -55.4 -49.0 17.4 9.3 8.4 130 139 A A H >< S+ 0 0 5 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.920 111.3 55.5 -70.9 -41.4 15.5 12.5 9.0 131 140 A Q H 3< S+ 0 0 109 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.862 105.9 53.6 -56.9 -40.7 18.6 14.5 10.2 132 141 A R H 3< 0 0 106 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.727 360.0 360.0 -68.0 -24.7 20.4 13.7 6.9 133 142 A Q << 0 0 95 -3,-0.9 -3,-0.0 -4,-0.8 -46,-0.0 0.090 360.0 360.0 -71.5 360.0 17.6 15.0 4.6 134 ! 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 0 149 0, 0.0 2,-0.1 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 141.5 11.4 13.2 -3.8 136 153 A N + 0 0 49 2,-0.1 2,-0.3 44,-0.0 44,-0.1 -0.573 360.0 174.6-133.0 75.2 9.5 10.2 -2.3 137 154 A L + 0 0 14 42,-0.5 44,-2.0 -2,-0.1 2,-0.3 -0.628 9.4 148.5 -85.8 133.4 10.9 9.7 1.2 138 155 A S E -de 88 181A 0 -51,-1.9 -49,-1.8 -2,-0.3 2,-0.4 -0.996 34.5-143.3-160.0 163.3 9.5 7.1 3.6 139 156 A I E -de 89 182A 0 42,-2.1 44,-2.6 -2,-0.3 2,-0.5 -0.973 12.7-161.8-123.4 136.2 10.1 4.7 6.4 140 157 A V E -de 90 183A 0 -51,-2.6 -49,-2.6 -2,-0.4 2,-0.5 -0.989 6.3-158.5-123.4 125.6 8.4 1.3 6.8 141 158 A N E -de 91 184A 0 42,-2.7 44,-2.2 -2,-0.5 2,-0.8 -0.875 17.2-132.0-100.2 128.1 8.4 -0.4 10.1 142 159 A L E + e 0 185A 7 -51,-2.9 44,-0.2 -2,-0.5 22,-0.1 -0.728 40.8 168.8 -78.9 110.3 7.9 -4.2 10.3 143 160 A C - 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