==== 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 3JQA . COMPND 2 MOLECULE: PTERIDINE REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR L.B.TULLOCH,W.N.HUNTER . 995 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 706 71.0 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 . 50 5.0 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 . 375 37.7 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 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 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 19.8 11.6 -10.5 2 3 A A - 0 0 36 1,-0.1 25,-0.1 81,-0.0 24,-0.1 -0.560 360.0-111.3 -80.2 148.8 18.1 8.6 -8.8 3 4 A P - 0 0 36 0, 0.0 25,-2.4 0, 0.0 2,-0.3 -0.279 30.7-131.4 -76.9 168.5 16.8 9.0 -5.3 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.2 -2,-0.0 84,-1.7 -0.955 16.7-164.6-130.1 144.0 18.4 7.2 -2.4 5 6 A A E -ab 29 88A 0 23,-2.8 25,-2.5 -2,-0.3 2,-0.5 -0.957 12.8-148.8-129.0 142.4 17.1 5.1 0.5 6 7 A V E -ab 30 89A 0 82,-2.2 84,-2.6 -2,-0.3 2,-0.4 -0.952 16.9-173.0-100.8 129.6 18.4 3.7 3.9 7 8 A V E > -ab 31 90A 0 23,-2.4 25,-2.4 -2,-0.5 3,-0.6 -0.989 14.5-143.7-122.1 121.5 16.9 0.4 5.0 8 9 A T T 3 S+ 0 0 3 82,-2.2 84,-0.1 -2,-0.4 25,-0.1 -0.556 82.4 10.7 -86.3 147.6 17.8 -0.9 8.5 9 10 A G T 3 S+ 0 0 25 -2,-0.2 3,-0.4 83,-0.2 6,-0.4 0.903 83.7 151.1 49.5 50.9 18.3 -4.6 9.0 10 11 A A < + 0 0 0 22,-2.4 23,-0.2 -3,-0.6 -1,-0.1 0.359 35.4 93.4 -96.3 6.0 18.2 -5.1 5.3 11 12 A A S S+ 0 0 5 21,-0.5 2,-0.3 4,-0.1 -1,-0.2 0.825 94.7 0.2 -73.0 -32.3 20.4 -8.2 4.9 12 13 A K S >> S+ 0 0 106 -3,-0.4 4,-1.5 31,-0.0 3,-0.7 -0.844 105.4 8.2-144.3 176.8 17.6 -10.8 5.0 13 14 A R H 3> S- 0 0 98 -2,-0.3 4,-1.8 1,-0.2 3,-0.2 -0.037 120.6 -4.9 50.9-135.9 13.9 -11.5 5.2 14 15 A I H 3> S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.870 134.2 54.3 -63.3 -38.2 11.5 -8.4 5.1 15 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.3 -6,-0.4 -1,-0.2 0.884 108.8 48.6 -63.9 -41.0 14.3 -5.8 5.1 16 17 A R H X S+ 0 0 72 -4,-1.5 4,-3.0 -7,-0.2 -1,-0.2 0.897 109.7 52.6 -62.2 -41.2 15.9 -7.4 2.0 17 18 A A H X S+ 0 0 21 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.909 111.2 46.9 -64.5 -39.7 12.5 -7.6 0.2 18 19 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.935 113.5 48.3 -64.6 -47.6 12.0 -3.8 0.9 19 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.940 112.8 48.3 -60.4 -45.3 15.6 -3.0 -0.3 20 21 A V H X S+ 0 0 35 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.897 112.7 47.3 -61.3 -45.6 15.2 -5.1 -3.4 21 22 A K H X S+ 0 0 31 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.858 111.7 49.9 -68.1 -37.1 11.8 -3.6 -4.3 22 23 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.5 0.917 112.1 49.2 -64.0 -41.1 13.1 -0.0 -3.8 23 24 A H H ><5S+ 0 0 3 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.930 108.4 52.1 -66.0 -43.7 16.1 -0.9 -6.0 24 25 A Q H 3<5S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.801 106.6 55.1 -60.5 -28.3 13.8 -2.3 -8.7 25 26 A T T 3<5S- 0 0 86 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.551 131.5 -94.4 -81.0 -12.7 11.8 1.0 -8.6 26 27 A G T < 5S+ 0 0 23 -3,-1.4 -3,-0.2 -4,-0.5 2,-0.2 0.461 77.7 137.6 113.8 5.4 15.1 2.9 -9.2 27 28 A Y < - 0 0 22 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.3 -0.525 50.7-130.8 -74.4 146.6 16.4 3.8 -5.8 28 29 A R E -a 4 0A 39 -25,-2.4 -23,-2.8 -2,-0.2 2,-0.4 -0.725 36.7-147.5 -85.0 146.5 20.0 3.6 -4.7 29 30 A V E -ac 5 55A 0 25,-2.6 27,-2.0 -2,-0.3 2,-0.6 -0.961 25.5-152.1-132.4 138.4 20.2 1.8 -1.4 30 31 A V E -ac 6 56A 0 -25,-2.5 -23,-2.4 -2,-0.4 2,-1.0 -0.951 22.0-153.6 -98.3 115.1 22.1 1.6 1.9 31 32 A I E -ac 7 57A 0 25,-3.2 27,-1.9 -2,-0.6 2,-0.2 -0.818 13.4-162.2 -89.6 97.5 21.8 -2.0 3.2 32 33 A H E + c 0 58A 4 -25,-2.4 -22,-2.4 -2,-1.0 -21,-0.5 -0.610 16.7 167.1 -79.9 145.1 22.3 -1.6 7.0 33 34 A Y E - c 0 59A 37 25,-1.9 27,-2.5 -2,-0.2 4,-0.1 -0.950 28.7-163.6-149.9 168.6 23.1 -4.7 9.0 34 35 A H S S- 0 0 75 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.655 86.2 -7.2-117.0 -76.0 24.3 -5.9 12.4 35 36 A N S S+ 0 0 135 1,-0.1 2,-1.7 25,-0.1 3,-0.3 0.656 111.8 84.6 -99.7 -22.0 25.6 -9.5 12.4 36 37 A S > + 0 0 34 1,-0.2 4,-1.9 2,-0.1 -1,-0.1 -0.426 45.2 147.4 -89.6 66.7 24.6 -10.7 8.9 37 38 A A H > + 0 0 42 -2,-1.7 4,-2.5 2,-0.2 5,-0.2 0.871 69.1 51.4 -66.2 -43.5 27.7 -9.5 7.0 38 39 A E H > S+ 0 0 176 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.927 113.2 44.4 -64.0 -46.3 27.8 -12.3 4.4 39 40 A A H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 113.5 52.3 -65.4 -37.7 24.1 -11.9 3.5 40 41 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.927 112.2 43.2 -63.4 -50.3 24.5 -8.1 3.3 41 42 A V H X S+ 0 0 63 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.856 112.4 54.6 -66.8 -35.1 27.5 -8.1 1.0 42 43 A S H X S+ 0 0 52 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.916 110.5 46.0 -62.0 -44.7 25.8 -10.8 -1.1 43 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.940 111.4 50.7 -64.7 -47.9 22.7 -8.6 -1.5 44 45 A A H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.900 109.7 53.1 -55.0 -43.4 24.8 -5.5 -2.4 45 46 A D H X S+ 0 0 101 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.894 108.1 48.4 -59.6 -46.5 26.6 -7.6 -5.0 46 47 A E H X S+ 0 0 83 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.898 114.6 46.3 -61.0 -40.7 23.4 -8.8 -6.7 47 48 A L H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.885 110.9 51.4 -71.2 -39.3 22.1 -5.2 -6.8 48 49 A N H < S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.805 105.8 55.0 -68.9 -30.7 25.3 -3.7 -8.1 49 50 A K H < S+ 0 0 147 -4,-1.6 -1,-0.2 -5,-0.2 3,-0.2 0.718 109.0 49.2 -73.4 -22.2 25.5 -6.2 -10.9 50 51 A E H < S+ 0 0 139 -4,-0.8 2,-0.3 -3,-0.3 -2,-0.2 0.892 136.0 4.1 -77.7 -45.0 22.0 -5.1 -12.0 51 52 A R S >< S- 0 0 81 -4,-2.2 3,-0.9 4,-0.0 -1,-0.3 -0.918 88.9-117.6-141.9 115.1 23.0 -1.4 -11.9 52 53 A S T 3 S+ 0 0 95 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.159 90.7 3.9 -53.3 139.0 26.7 -0.4 -11.1 53 54 A N T 3 S+ 0 0 138 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.818 92.3 116.5 52.2 42.6 27.3 1.7 -7.9 54 55 A T < + 0 0 11 -3,-0.9 -25,-2.6 1,-0.2 2,-0.3 0.396 65.4 51.3-113.4 0.1 23.7 1.6 -6.7 55 56 A A E +c 29 0A 6 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.992 52.6 171.9-143.0 132.3 24.1 -0.3 -3.3 56 57 A V E -c 30 0A 49 -27,-2.0 -25,-3.2 -2,-0.3 2,-0.3 -0.924 23.7-131.8-128.9 157.4 26.4 -0.0 -0.3 57 58 A V E -c 31 0A 54 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.771 16.6-170.3-104.5 158.2 26.4 -1.8 3.1 58 59 A C E -c 32 0A 18 -27,-1.9 -25,-1.9 -2,-0.3 2,-0.3 -0.883 10.5-148.6-153.6 114.4 26.7 -0.2 6.5 59 60 A Q E +c 33 0A 98 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.649 29.5 147.8 -88.8 135.5 27.2 -2.1 9.8 60 61 A A - 0 0 9 -27,-2.5 2,-0.5 -2,-0.3 -25,-0.1 -0.875 42.1-132.0-165.8 138.9 25.9 -0.8 13.1 61 62 A D - 0 0 72 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.774 16.8-164.7 -82.6 126.3 24.5 -2.1 16.4 62 63 A L + 0 0 7 -2,-0.5 59,-0.3 9,-0.1 2,-0.1 0.131 42.9 129.6-103.7 19.2 21.2 -0.3 17.2 63 64 A T S S- 0 0 27 53,-0.2 50,-0.2 1,-0.1 2,-0.1 -0.445 72.1 -94.8 -64.4 144.7 21.1 -1.2 20.9 64 65 A N + 0 0 38 48,-2.3 2,-0.3 45,-0.1 -1,-0.1 -0.414 67.8 133.1 -63.3 135.3 20.5 1.8 23.2 65 66 A S S > S- 0 0 47 -2,-0.1 3,-0.8 -3,-0.1 0, 0.0 -0.952 71.9 -90.5-165.7 173.1 23.8 3.3 24.5 66 67 A N T 3 S+ 0 0 125 -2,-0.3 4,-0.2 1,-0.2 545,-0.2 0.703 126.6 50.5 -70.3 -13.9 25.4 6.7 24.9 67 68 A V T 3> S+ 0 0 85 1,-0.1 4,-2.2 2,-0.1 3,-0.4 0.487 80.9 94.5 -96.7 -6.5 27.0 6.2 21.4 68 69 A L H <> S+ 0 0 1 -3,-0.8 4,-2.5 1,-0.2 5,-0.3 0.896 80.5 57.5 -54.9 -41.1 23.7 5.2 19.6 69 70 A P H > S+ 0 0 24 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.919 108.0 46.6 -56.8 -42.5 23.1 8.9 18.5 70 71 A A H > S+ 0 0 51 -3,-0.4 4,-2.1 -4,-0.2 -2,-0.2 0.880 111.6 52.1 -64.1 -40.4 26.5 9.0 16.8 71 72 A S H X S+ 0 0 31 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.908 110.8 46.5 -61.4 -44.3 25.8 5.6 15.1 72 73 A C H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.912 111.1 52.4 -65.5 -42.3 22.5 6.7 13.7 73 74 A E H X S+ 0 0 109 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.899 109.2 50.6 -56.0 -43.0 24.1 9.9 12.5 74 75 A E H X S+ 0 0 83 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.840 104.5 57.3 -69.6 -34.6 26.7 7.9 10.7 75 76 A I H X S+ 0 0 1 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.957 112.3 40.6 -57.1 -51.3 24.1 5.7 9.0 76 77 A I H >X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 3,-0.7 0.934 112.9 55.8 -65.7 -42.9 22.5 8.7 7.5 77 78 A N H 3X S+ 0 0 37 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.872 101.3 58.8 -56.3 -35.4 25.9 10.2 6.7 78 79 A S H 3X S+ 0 0 11 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.844 103.2 51.7 -64.1 -35.2 26.8 7.0 4.8 79 80 A C H - 0 0 73 1,-0.1 4,-2.0 -2,-0.1 3,-0.2 -0.366 28.6-114.2 -69.4 158.7 20.6 -9.1 32.0 107 116 A V H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.876 118.4 58.0 -63.1 -36.0 17.3 -7.1 32.1 108 117 A E H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 107.7 46.8 -64.4 -34.8 19.3 -3.9 31.4 109 118 A T H > S+ 0 0 56 2,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.858 110.6 52.2 -70.6 -38.9 20.6 -5.6 28.1 110 119 A Q H X S+ 0 0 39 -4,-2.0 4,-2.6 2,-0.2 5,-0.4 0.921 111.6 46.6 -61.6 -44.1 17.0 -6.7 27.2 111 120 A V H X>S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 5,-0.8 0.950 112.2 51.3 -61.3 -48.8 15.7 -3.1 27.7 112 121 A A H X5S+ 0 0 17 -4,-2.1 -48,-2.3 -5,-0.2 4,-1.0 0.890 117.7 36.7 -57.6 -45.2 18.6 -1.7 25.7 113 122 A E H X5S+ 0 0 41 -4,-2.3 4,-2.2 -50,-0.2 -18,-0.4 0.912 121.2 42.0 -74.0 -47.9 18.1 -4.1 22.7 114 123 A L H X5S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 -3,-0.2 0.917 126.6 32.4 -76.1 -38.8 14.3 -4.3 22.6 115 124 A I H X>S+ 0 0 7 -4,-2.3 5,-2.4 -5,-0.4 4,-1.7 0.849 120.7 53.3 -84.6 -35.7 13.6 -0.6 23.2 116 125 A G H S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.903 111.6 48.5 -48.2 -41.7 14.1 5.0 14.9 123 132 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.942 114.2 43.7 -63.2 -49.7 13.8 8.3 16.8 124 133 A L H X S+ 0 0 6 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.888 113.8 50.3 -66.5 -41.1 17.6 9.1 16.5 125 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.871 110.1 51.8 -62.7 -35.0 17.6 8.1 12.7 126 135 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.938 109.8 49.3 -68.4 -46.2 14.6 10.3 12.2 127 136 A M H X S+ 0 0 29 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.948 115.0 43.8 -52.8 -53.8 16.3 13.3 13.9 128 137 A S H X S+ 0 0 17 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.895 112.5 52.1 -63.0 -41.6 19.5 12.8 11.8 129 138 A F H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.927 114.1 43.4 -59.7 -46.7 17.5 12.3 8.5 130 139 A A H >< S+ 0 0 9 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.901 110.6 53.5 -71.6 -38.8 15.5 15.5 9.1 131 140 A Q H 3< S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.809 105.8 54.8 -71.4 -24.4 18.5 17.6 10.2 132 141 A R H 3< 0 0 110 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.676 360.0 360.0 -76.6 -19.1 20.5 16.7 7.0 133 142 A Q << 0 0 95 -3,-0.9 -3,-0.1 -4,-0.6 -46,-0.0 0.472 360.0 360.0 -79.8 360.0 17.6 17.8 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 0 155 0, 0.0 2,-0.2 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 132.8 11.4 16.0 -3.9 136 153 A N - 0 0 51 2,-0.1 2,-0.4 44,-0.0 44,-0.1 -0.593 360.0-179.2-138.5 76.1 9.5 13.3 -2.2 137 154 A L + 0 0 18 42,-0.4 44,-2.1 -2,-0.2 2,-0.3 -0.603 12.8 155.9 -79.6 126.7 11.0 12.8 1.3 138 155 A S E -de 88 181A 1 -51,-2.0 -49,-1.7 -2,-0.4 2,-0.4 -0.997 32.1-149.2-150.6 160.2 9.5 10.1 3.5 139 156 A I E -de 89 182A 0 42,-2.2 44,-2.4 -2,-0.3 2,-0.4 -0.976 12.6-163.7-123.0 136.7 10.1 7.7 6.5 140 157 A V E -de 90 183A 0 -51,-2.6 -49,-2.5 -2,-0.4 2,-0.5 -0.991 4.6-159.7-123.7 124.5 8.4 4.3 6.9 141 158 A N E -de 91 184A 0 42,-2.6 44,-2.1 -2,-0.4 2,-0.8 -0.875 17.6-132.4-102.8 130.9 8.4 2.5 10.2 142 159 A L E + e 0 185A 7 -51,-2.6 44,-0.2 -2,-0.5 22,-0.1 -0.748 39.9 169.7 -84.4 111.3 7.8 -1.2 10.4 143 160 A C - 0 0 8 42,-2.7 2,-0.3 -2,-0.8 19,-0.1 0.133 32.5-103.4-102.5-150.1 5.2 -1.6 13.2 144 161 A D > - 0 0 29 42,-0.2 3,-1.3 17,-0.1 44,-0.2 -0.942 7.5-150.9-152.3 122.7 3.1 -4.6 14.3 145 162 A A T 3 S+ 0 0 12 42,-2.9 3,-0.4 -2,-0.3 43,-0.2 0.740 98.6 56.2 -65.9 -23.3 -0.6 -5.2 13.6 146 163 A M T > + 0 0 19 41,-0.5 3,-1.5 1,-0.2 -1,-0.3 0.111 67.2 119.7 -97.6 22.9 -1.0 -7.2 16.8 147 164 A V T < S+ 0 0 17 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.807 81.2 43.0 -60.1 -31.7 0.2 -4.4 19.1 148 165 A D T 3 S+ 0 0 74 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.436 118.7 45.0 -93.8 1.0 -3.1 -4.3 21.0 149 166 A Q S < S- 0 0 14 -3,-1.5 -1,-0.2 855,-0.0 855,-0.1 -0.558 91.7-173.7-135.0 67.7 -3.4 -8.1 21.1 150 167 A P - 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