==== 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 3JQ7 . COMPND 2 MOLECULE: PTERIDINE REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR L.B.TULLOCH,W.N.HUNTER . 984 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 711 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 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 . 56 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 371 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.2 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 1 0 0 4 0 0 0 9 6 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 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 19.2 11.9 -10.5 2 3 A A - 0 0 36 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.503 360.0-116.3 -73.8 141.6 17.9 8.8 -8.8 3 4 A P - 0 0 36 0, 0.0 25,-2.4 0, 0.0 2,-0.3 -0.169 27.8-135.0 -71.4 166.4 16.5 9.2 -5.2 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.5 25,-0.0 84,-1.5 -0.966 16.3-166.5-128.7 148.7 18.2 7.4 -2.3 5 6 A A E -ab 29 88A 0 23,-2.5 25,-2.4 -2,-0.3 2,-0.5 -0.974 14.6-145.9-132.5 144.3 16.9 5.4 0.6 6 7 A V E -ab 30 89A 0 82,-2.8 84,-3.1 -2,-0.3 2,-0.5 -0.950 17.3-173.5-102.9 129.8 18.2 4.0 3.9 7 8 A V E > -ab 31 90A 0 23,-2.2 25,-2.4 -2,-0.5 3,-0.6 -0.991 14.9-144.6-121.9 122.4 16.7 0.6 5.0 8 9 A T T 3 S+ 0 0 3 82,-2.3 84,-0.2 -2,-0.5 25,-0.1 -0.604 82.4 13.0 -86.7 146.9 17.7 -0.6 8.4 9 10 A G T 3 S+ 0 0 23 -2,-0.2 6,-0.4 83,-0.2 3,-0.4 0.912 84.2 149.3 56.6 46.0 18.1 -4.4 9.0 10 11 A A < + 0 0 0 22,-2.6 23,-0.2 -3,-0.6 -1,-0.1 0.320 35.0 94.1 -95.2 5.3 18.0 -4.8 5.2 11 12 A A S S- 0 0 5 21,-0.5 2,-0.3 5,-0.1 -1,-0.2 0.824 95.7 -4.8 -72.1 -29.0 20.3 -7.9 4.8 12 13 A K S >> S+ 0 0 105 -3,-0.4 4,-1.7 31,-0.0 3,-0.7 -0.869 105.4 14.4-150.1 175.9 17.5 -10.5 4.8 13 14 A R H 3> S- 0 0 107 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 -0.117 120.8 -7.9 55.4-134.6 13.8 -11.2 5.2 14 15 A I H 3> S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 134.6 54.9 -70.1 -39.8 11.4 -8.2 5.1 15 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.7 -6,-0.4 -5,-0.2 0.901 109.1 48.9 -57.9 -42.9 14.2 -5.5 5.1 16 17 A R H X S+ 0 0 71 -4,-1.7 4,-3.2 -7,-0.3 5,-0.2 0.918 109.5 51.9 -60.3 -42.8 15.8 -7.1 2.0 17 18 A A H X S+ 0 0 20 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.906 111.5 47.3 -62.2 -41.0 12.4 -7.3 0.2 18 19 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.940 113.6 46.8 -63.7 -51.0 11.9 -3.5 0.9 19 20 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.924 114.1 49.0 -59.0 -44.2 15.5 -2.6 -0.3 20 21 A V H X S+ 0 0 33 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.924 112.7 47.0 -59.6 -47.0 15.0 -4.8 -3.4 21 22 A K H X S+ 0 0 25 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.899 113.1 48.3 -64.9 -39.3 11.7 -3.3 -4.2 22 23 A L H X>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 4,-0.8 0.957 112.6 49.2 -64.1 -44.4 13.0 0.3 -3.7 23 24 A H H ><5S+ 0 0 2 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.936 109.8 51.5 -59.9 -44.1 16.0 -0.6 -5.9 24 25 A Q H 3<5S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.780 106.5 54.6 -62.5 -28.2 13.6 -2.0 -8.5 25 26 A T H 3<5S- 0 0 83 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.584 132.6 -91.0 -81.1 -13.9 11.6 1.2 -8.4 26 27 A G T <<5S+ 0 0 26 -3,-1.3 -3,-0.2 -4,-0.8 2,-0.2 0.449 79.5 135.5 120.0 2.7 14.8 3.2 -9.1 27 28 A Y < - 0 0 21 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.3 -0.498 51.0-132.0 -78.0 147.4 16.3 4.1 -5.7 28 29 A R E -a 4 0A 33 -25,-2.4 -23,-2.5 -2,-0.2 2,-0.4 -0.746 37.5-150.0 -83.7 146.4 19.9 3.9 -4.7 29 30 A V E -ac 5 55A 0 25,-2.4 27,-1.9 -2,-0.3 2,-0.6 -0.958 25.6-148.9-133.9 141.4 20.0 2.1 -1.3 30 31 A V E -ac 6 56A 0 -25,-2.4 -23,-2.2 -2,-0.4 2,-1.0 -0.953 22.7-151.8 -98.0 118.5 22.0 1.9 1.9 31 32 A I E -ac 7 57A 0 25,-3.4 27,-2.0 -2,-0.6 2,-0.3 -0.815 14.6-161.9 -94.2 98.6 21.7 -1.7 3.2 32 33 A H E + c 0 58A 3 -25,-2.4 -22,-2.6 -2,-1.0 -21,-0.5 -0.617 17.2 166.6 -79.9 144.8 22.1 -1.3 6.9 33 34 A Y E - c 0 59A 32 25,-2.1 27,-2.4 -2,-0.3 4,-0.1 -0.947 29.0-163.3-148.8 168.3 22.9 -4.4 8.9 34 35 A H S S- 0 0 73 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.631 86.7 -7.8-115.8 -77.1 24.1 -5.5 12.3 35 36 A N S S+ 0 0 133 1,-0.1 2,-2.2 25,-0.1 3,-0.3 0.737 111.7 86.3 -94.1 -27.1 25.4 -9.1 12.3 36 37 A S > + 0 0 33 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.333 45.4 147.1 -82.3 64.5 24.4 -10.3 8.8 37 38 A A H > + 0 0 43 -2,-2.2 4,-2.5 2,-0.2 5,-0.2 0.887 69.4 49.5 -65.2 -44.4 27.5 -9.1 7.0 38 39 A E H > S+ 0 0 176 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.934 113.7 45.7 -64.4 -46.8 27.7 -11.9 4.4 39 40 A A H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.887 112.6 51.7 -64.1 -42.1 24.0 -11.5 3.5 40 41 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.936 112.6 43.5 -59.6 -51.1 24.3 -7.7 3.3 41 42 A V H X S+ 0 0 64 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.905 112.5 54.6 -64.3 -39.5 27.3 -7.7 1.0 42 43 A S H X S+ 0 0 55 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.884 109.6 47.0 -58.7 -43.0 25.6 -10.4 -1.1 43 44 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.938 112.2 49.2 -65.0 -48.2 22.5 -8.2 -1.5 44 45 A A H X S+ 0 0 6 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.904 108.8 54.2 -58.1 -43.2 24.6 -5.2 -2.5 45 46 A D H X S+ 0 0 87 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.924 109.9 46.9 -55.3 -49.4 26.5 -7.3 -5.0 46 47 A E H X S+ 0 0 98 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.913 115.1 45.6 -59.3 -45.9 23.3 -8.4 -6.7 47 48 A L H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 112.6 49.8 -67.7 -42.1 21.9 -4.8 -6.8 48 49 A N H < S+ 0 0 47 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.787 106.6 55.7 -66.4 -30.0 25.1 -3.3 -8.1 49 50 A K H < S+ 0 0 184 -4,-1.8 -1,-0.2 -5,-0.2 3,-0.2 0.812 108.6 49.9 -69.0 -31.3 25.3 -6.0 -10.8 50 51 A E H < S+ 0 0 151 -4,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.941 136.2 0.2 -70.0 -49.8 21.8 -4.8 -11.8 51 52 A R S >< S- 0 0 86 -4,-2.3 3,-0.9 -5,-0.1 -1,-0.3 -0.941 88.0-116.0-142.7 119.3 22.9 -1.1 -11.9 52 53 A S T 3 S+ 0 0 89 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.180 91.5 7.6 -56.8 141.1 26.5 -0.0 -11.0 53 54 A N T 3 S+ 0 0 136 2,-0.1 -1,-0.2 1,-0.1 -5,-0.1 0.773 93.0 115.3 62.6 30.7 27.1 2.1 -7.9 54 55 A T < + 0 0 10 -3,-0.9 -25,-2.4 -10,-0.2 2,-0.3 0.402 65.4 48.4-110.8 -0.7 23.5 1.9 -6.6 55 56 A A E +c 29 0A 5 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.995 51.9 171.6-143.5 136.7 24.0 -0.0 -3.3 56 57 A V E -c 30 0A 52 -27,-1.9 -25,-3.4 -2,-0.3 2,-0.3 -0.940 24.8-129.8-133.8 157.0 26.3 0.2 -0.3 57 58 A V E -c 31 0A 53 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.749 15.5-166.7-104.2 159.5 26.2 -1.6 3.1 58 59 A X E -c 32 0A 21 -27,-2.0 -25,-2.1 -2,-0.3 2,-0.4 -0.862 8.7-151.3-150.3 108.5 26.4 0.0 6.5 59 60 A Q E +c 33 0A 98 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.661 29.9 149.6 -83.1 130.5 27.1 -1.9 9.8 60 61 A A - 0 0 8 -27,-2.4 2,-0.5 -2,-0.4 -25,-0.1 -0.912 43.0-132.1-159.2 136.3 25.6 -0.6 13.0 61 62 A D - 0 0 72 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.748 17.3-166.2 -75.6 128.4 24.4 -1.8 16.3 62 63 A L + 0 0 6 -2,-0.5 59,-0.3 2,-0.1 -1,-0.1 0.204 43.2 127.9-104.8 14.7 21.0 -0.1 17.0 63 64 A T S S- 0 0 25 53,-0.1 50,-0.2 1,-0.1 49,-0.1 -0.437 73.6 -94.5 -61.9 143.5 20.9 -1.1 20.7 64 65 A N + 0 0 32 48,-2.5 2,-0.3 47,-0.1 -1,-0.1 -0.374 68.1 132.3 -61.7 134.1 20.3 1.9 23.0 65 66 A S S > S- 0 0 46 -2,-0.1 3,-1.0 -3,-0.1 0, 0.0 -0.953 71.9 -89.4-166.5 174.2 23.5 3.4 24.4 66 67 A N T 3 S+ 0 0 119 -2,-0.3 4,-0.2 1,-0.2 543,-0.2 0.672 127.0 49.6 -71.0 -12.8 25.2 6.8 24.8 67 68 A V T 3> S+ 0 0 92 1,-0.1 4,-2.1 2,-0.1 3,-0.5 0.527 80.9 95.2-100.0 -5.4 26.7 6.4 21.3 68 69 A L H <> S+ 0 0 1 -3,-1.0 4,-2.6 1,-0.2 5,-0.3 0.875 80.5 57.7 -52.9 -42.0 23.5 5.4 19.5 69 70 A P H > S+ 0 0 25 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.938 107.6 46.8 -56.4 -40.6 22.9 9.0 18.4 70 71 A A H > S+ 0 0 58 -3,-0.5 4,-2.3 -4,-0.2 -2,-0.2 0.898 111.4 51.7 -65.7 -40.5 26.3 9.0 16.7 71 72 A S H X S+ 0 0 35 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.910 112.2 46.0 -61.8 -42.8 25.6 5.7 15.0 72 73 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.902 111.3 51.9 -67.3 -41.7 22.3 6.9 13.7 73 74 A E H X S+ 0 0 109 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.925 110.7 49.6 -55.4 -43.6 23.9 10.2 12.5 74 75 A E H X S+ 0 0 75 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.853 105.0 56.2 -69.9 -37.7 26.5 8.1 10.7 75 76 A I H X S+ 0 0 1 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.958 112.8 42.0 -57.5 -51.6 23.9 5.8 9.0 76 77 A I H >X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 3,-0.7 0.935 112.9 53.5 -60.9 -46.1 22.2 8.9 7.5 77 78 A N H 3X S+ 0 0 33 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.863 101.4 61.0 -55.3 -36.4 25.6 10.5 6.7 78 79 A S H 3X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.859 102.1 51.9 -61.7 -36.7 26.5 7.3 4.8 79 80 A C H - 0 0 71 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.396 27.5-112.5 -72.9 161.1 20.4 -9.0 31.7 107 116 A V H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 119.0 57.5 -62.2 -36.5 17.2 -6.9 31.9 108 117 A E H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 108.5 46.4 -63.0 -39.1 19.3 -3.8 31.2 109 118 A T H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.869 110.6 52.4 -67.2 -41.4 20.4 -5.4 27.9 110 119 A Q H X S+ 0 0 39 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.930 111.6 46.2 -61.9 -44.0 16.9 -6.5 27.0 111 120 A V H X>S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 5,-0.8 0.964 113.2 49.3 -61.7 -52.7 15.6 -2.9 27.5 112 121 A A H X5S+ 0 0 18 -4,-2.4 -48,-2.5 -5,-0.2 4,-1.1 0.898 118.3 39.6 -54.0 -45.6 18.5 -1.5 25.5 113 122 A E H X5S+ 0 0 40 -4,-2.7 4,-2.2 -50,-0.2 -18,-0.4 0.935 121.6 38.3 -72.4 -48.7 18.0 -3.9 22.6 114 123 A L H X5S+ 0 0 0 -4,-3.0 4,-1.4 -5,-0.2 -3,-0.2 0.922 127.1 34.4 -75.9 -41.7 14.2 -4.1 22.4 115 124 A I H X>S+ 0 0 7 -4,-2.4 5,-2.5 -5,-0.4 4,-1.5 0.835 119.7 52.8 -79.0 -35.0 13.5 -0.4 23.1 116 125 A G H S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.906 111.4 48.6 -51.6 -39.8 14.0 5.1 14.8 123 132 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.939 114.3 43.8 -67.0 -44.2 13.7 8.4 16.8 124 133 A L H X S+ 0 0 7 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.898 114.2 49.7 -69.1 -40.0 17.4 9.3 16.4 125 134 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.900 110.6 50.9 -63.2 -39.7 17.4 8.3 12.7 126 135 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.939 110.9 49.3 -63.3 -47.6 14.3 10.4 12.1 127 136 A M H X S+ 0 0 27 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 114.8 43.4 -53.2 -52.5 16.1 13.3 13.9 128 137 A S H X S+ 0 0 20 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.900 113.5 51.2 -63.8 -41.3 19.2 12.9 11.8 129 138 A F H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.930 113.6 44.9 -60.7 -48.8 17.3 12.4 8.5 130 139 A A H >< S+ 0 0 9 -4,-2.7 3,-1.0 -5,-0.2 -2,-0.2 0.910 112.5 50.6 -66.1 -42.1 15.3 15.6 9.1 131 140 A Q H 3< S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.828 104.7 57.1 -71.7 -28.2 18.3 17.7 10.2 132 141 A R H 3< 0 0 102 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.675 360.0 360.0 -69.2 -17.6 20.3 16.7 7.1 133 142 A Q << 0 0 97 -3,-1.0 -3,-0.1 -4,-0.6 -2,-0.1 0.591 360.0 360.0 -83.1 360.0 17.5 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 0 151 0, 0.0 2,-0.2 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 152.6 11.1 16.2 -4.1 136 153 A N + 0 0 49 2,-0.1 2,-0.4 44,-0.0 44,-0.1 -0.673 360.0 179.8-144.9 79.4 9.3 13.5 -2.1 137 154 A L + 0 0 18 42,-0.5 44,-2.0 -2,-0.2 2,-0.3 -0.683 13.3 152.9 -86.0 131.6 10.8 12.9 1.3 138 155 A S E -de 88 181A 0 -51,-2.1 -49,-1.8 -2,-0.4 2,-0.4 -0.997 33.6-145.4-157.6 162.9 9.3 10.2 3.7 139 156 A I E -de 89 182A 0 42,-2.3 44,-2.5 -2,-0.3 2,-0.5 -0.968 12.6-162.7-122.2 136.3 9.9 7.9 6.5 140 157 A V E -de 90 183A 0 -51,-2.6 -49,-2.4 -2,-0.4 2,-0.5 -0.978 6.5-157.1-120.8 126.2 8.2 4.5 6.8 141 158 A N E -de 91 184A 0 42,-3.1 44,-2.1 -2,-0.5 2,-0.8 -0.816 15.5-133.7 -99.8 128.5 8.2 2.7 10.2 142 159 A L E + e 0 185A 7 -51,-2.9 44,-0.2 -2,-0.5 22,-0.1 -0.753 40.7 166.1 -80.3 112.2 7.7 -1.1 10.4 143 160 A C - 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