==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-OCT-02 1MXH . COMPND 2 MOLECULE: PTERIDINE REDUCTASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR N.SCHORMANN,B.PAL,O.SENKOVICH,M.CARSON,A.HOWARD,C.SMITH, . 996 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 727 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 129 13.0 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 . 59 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 367 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.7 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 16 0 4 0 4 0 0 0 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 11 A C 0 0 92 0, 0.0 25,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 130.1 41.3 41.5 26.2 2 12 A P - 0 0 40 0, 0.0 25,-2.8 0, 0.0 2,-0.4 -0.328 360.0-139.4 -71.4 150.2 39.6 39.2 23.7 3 13 A A E -a 27 0A 0 23,-0.2 83,-2.4 -2,-0.1 84,-2.2 -0.874 14.2-165.5-113.4 144.6 41.5 37.3 21.0 4 14 A A E -ab 28 87A 0 23,-2.9 25,-2.5 -2,-0.4 2,-0.5 -0.985 11.9-147.6-133.1 140.2 40.5 36.7 17.4 5 15 A V E -ab 29 88A 0 82,-2.9 84,-2.8 -2,-0.4 2,-0.6 -0.924 13.5-170.8-107.2 123.3 41.7 34.4 14.6 6 16 A I E > -ab 30 89A 0 23,-2.1 25,-2.2 -2,-0.5 3,-0.9 -0.934 12.9-147.8-116.0 108.3 41.4 35.7 11.1 7 17 A T T 3 S+ 0 0 2 82,-1.9 84,-0.3 -2,-0.6 25,-0.1 -0.481 84.3 9.8 -73.2 144.8 42.2 33.1 8.3 8 18 A G T 3 S+ 0 0 23 83,-0.1 3,-0.4 -2,-0.1 6,-0.3 0.872 84.5 146.1 55.0 41.0 43.8 34.5 5.2 9 19 A G < + 0 0 0 22,-2.1 23,-0.2 -3,-0.9 9,-0.1 0.443 37.0 94.7 -90.3 2.8 44.4 37.9 7.0 10 20 A A S S+ 0 0 5 21,-0.6 2,-0.3 -4,-0.1 -1,-0.2 0.853 93.6 7.5 -61.4 -40.1 47.6 38.8 5.3 11 21 A R S >> S- 0 0 125 -3,-0.4 4,-1.1 31,-0.0 3,-0.6 -0.876 105.6 -1.1-140.6 172.7 46.1 40.9 2.6 12 22 A R H 3> S- 0 0 69 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 -0.126 120.4 -3.1 52.2-134.1 42.9 42.5 1.2 13 23 A I H 3> S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 136.3 51.4 -54.8 -51.8 39.6 42.0 3.1 14 24 A G H <> S+ 0 0 1 -3,-0.6 4,-2.3 -6,-0.3 -1,-0.2 0.851 109.5 51.3 -54.5 -37.0 41.1 39.7 5.7 15 25 A H H X S+ 0 0 57 -4,-1.1 4,-2.3 -7,-0.2 -1,-0.2 0.901 109.5 49.8 -67.2 -41.5 43.8 42.2 6.4 16 26 A S H X S+ 0 0 26 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.809 111.2 48.8 -67.8 -32.7 41.2 45.0 6.9 17 27 A I H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.948 109.4 52.6 -69.8 -51.4 39.2 42.8 9.3 18 28 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.922 114.3 42.5 -48.5 -51.7 42.4 42.0 11.3 19 29 A V H X S+ 0 0 22 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.899 112.9 53.1 -64.5 -43.2 43.2 45.6 11.6 20 30 A R H X S+ 0 0 45 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.925 112.5 43.3 -60.1 -46.3 39.6 46.6 12.3 21 31 A L H <>S+ 0 0 0 -4,-3.2 5,-2.6 2,-0.2 3,-0.3 0.869 113.0 53.0 -68.2 -35.6 39.3 44.1 15.2 22 32 A H H ><5S+ 0 0 10 -4,-2.1 3,-2.1 -5,-0.3 -2,-0.2 0.932 105.6 54.2 -64.2 -43.3 42.7 45.0 16.5 23 33 A Q H 3<5S+ 0 0 143 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.742 105.0 55.9 -62.6 -21.6 41.6 48.7 16.5 24 34 A Q T 3<5S- 0 0 92 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.361 132.3 -89.2 -92.9 6.9 38.7 47.6 18.6 25 35 A G T < 5S+ 0 0 22 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.492 79.8 141.3 103.2 4.1 40.9 46.0 21.3 26 36 A F < - 0 0 25 -5,-2.6 2,-0.6 -6,-0.1 -1,-0.3 -0.563 47.9-136.6 -82.7 143.2 41.2 42.5 19.9 27 37 A R E -a 3 0A 54 -25,-2.8 -23,-2.9 -2,-0.2 2,-0.3 -0.844 36.0-148.4 -92.1 127.0 44.4 40.5 20.1 28 38 A V E -ac 4 54A 0 25,-2.3 27,-2.0 -2,-0.6 2,-0.7 -0.782 27.4-154.8-115.7 152.5 44.8 38.9 16.7 29 39 A V E -ac 5 55A 0 -25,-2.5 -23,-2.1 -2,-0.3 2,-0.9 -0.927 21.8-154.7-112.9 100.7 46.2 35.8 15.1 30 40 A V E -ac 6 56A 0 25,-2.4 27,-2.2 -2,-0.7 2,-0.3 -0.700 14.7-165.3 -80.7 107.2 46.9 36.6 11.5 31 41 A H E + c 0 57A 4 -25,-2.2 -22,-2.1 -2,-0.9 -21,-0.6 -0.732 15.4 160.2 -95.8 145.5 46.8 33.4 9.5 32 42 A Y E - c 0 58A 25 25,-2.1 27,-1.7 -2,-0.3 4,-0.0 -0.883 31.4-156.7-148.8 176.5 48.1 33.0 6.0 33 43 A R S S- 0 0 85 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.619 90.5 -3.5-125.7 -50.2 49.3 30.3 3.6 34 44 A H S S+ 0 0 136 1,-0.1 2,-1.1 25,-0.1 3,-0.3 0.541 111.8 80.8-123.9 -17.4 51.6 31.9 1.1 35 45 A S > + 0 0 40 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.326 46.4 146.5 -93.3 56.6 51.8 35.6 1.9 36 46 A E H > S+ 0 0 83 -2,-1.1 4,-3.1 1,-0.2 5,-0.2 0.908 70.2 52.9 -54.9 -47.5 54.2 35.3 4.8 37 47 A G H > S+ 0 0 24 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.906 111.1 44.3 -58.3 -45.2 55.8 38.7 4.0 38 48 A A H > S+ 0 0 14 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.913 114.2 51.9 -66.1 -40.7 52.4 40.6 4.0 39 49 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-0.3 0.936 110.5 47.4 -58.7 -50.2 51.5 38.7 7.2 40 50 A Q H X S+ 0 0 111 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.864 108.7 53.9 -61.1 -40.4 54.7 39.7 8.9 41 51 A R H X S+ 0 0 177 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.828 113.9 44.0 -64.5 -31.1 54.4 43.3 7.9 42 52 A L H X S+ 0 0 1 -4,-1.5 4,-2.6 -3,-0.3 5,-0.2 0.953 112.6 47.6 -77.1 -54.3 51.0 43.3 9.5 43 53 A V H X S+ 0 0 10 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.845 113.9 51.5 -55.3 -34.4 51.8 41.5 12.7 44 54 A A H X S+ 0 0 59 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.925 109.4 48.3 -68.4 -46.3 54.7 43.8 13.0 45 55 A E H X S+ 0 0 109 -4,-1.5 4,-0.6 1,-0.2 -2,-0.2 0.884 112.5 48.6 -61.8 -41.7 52.6 46.9 12.6 46 56 A L H >X S+ 0 0 4 -4,-2.6 4,-1.5 1,-0.2 3,-1.1 0.917 109.7 50.2 -66.3 -45.6 50.0 45.8 15.1 47 57 A N H 3< S+ 0 0 49 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.715 103.7 62.0 -66.2 -20.2 52.6 44.9 17.8 48 58 A A H 3< S+ 0 0 89 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.727 107.9 42.5 -77.1 -22.3 54.1 48.3 17.3 49 59 A A H << S+ 0 0 74 -3,-1.1 2,-0.3 -4,-0.6 -2,-0.2 0.705 136.7 10.4 -92.5 -25.2 50.8 49.9 18.4 50 60 A R S >< S- 0 0 80 -4,-1.5 3,-1.5 -5,-0.1 -1,-0.3 -0.812 86.6-118.4-158.1 110.4 50.4 47.4 21.2 51 61 A A T 3 S+ 0 0 100 -2,-0.3 -3,-0.1 1,-0.3 -4,-0.1 -0.190 94.2 2.4 -53.5 133.2 53.1 45.0 22.4 52 62 A G T 3 S+ 0 0 56 2,-0.1 -1,-0.3 1,-0.1 -5,-0.1 0.737 91.6 123.0 62.0 26.7 52.2 41.3 22.1 53 63 A S < + 0 0 3 -3,-1.5 -25,-2.3 1,-0.1 2,-0.3 0.387 68.0 41.0 -98.1 4.2 48.8 42.0 20.5 54 64 A A E +c 28 0A 7 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.980 52.4 172.8-155.7 139.5 49.4 40.0 17.3 55 65 A V E -c 29 0A 40 -27,-2.0 -25,-2.4 -2,-0.3 2,-0.3 -0.951 24.9-131.2-138.5 153.4 51.0 36.7 16.2 56 66 A L E -c 30 0A 55 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.731 16.4-165.7-107.6 161.4 51.0 35.0 12.8 57 67 A C E -c 31 0A 19 -27,-2.2 -25,-2.1 -2,-0.3 2,-0.3 -0.968 6.1-151.2-149.4 130.2 50.1 31.4 11.9 58 68 A K E +c 32 0A 130 -2,-0.3 2,-0.2 -27,-0.2 -25,-0.2 -0.791 29.4 136.2-105.7 143.9 50.7 29.4 8.7 59 69 A G - 0 0 9 -27,-1.7 2,-0.5 -2,-0.3 -25,-0.1 -0.838 45.9-120.9 178.6 141.6 48.6 26.5 7.4 60 70 A D - 0 0 65 -2,-0.2 10,-0.1 1,-0.1 11,-0.1 -0.795 17.3-165.7 -91.6 131.0 47.1 25.1 4.2 61 71 A L + 0 0 8 -2,-0.5 58,-0.3 9,-0.1 -1,-0.1 0.337 48.2 117.4 -99.0 7.1 43.3 24.7 4.4 62 72 A S S S- 0 0 15 52,-0.2 49,-0.3 1,-0.1 2,-0.2 -0.267 80.6 -82.3 -69.0 160.6 42.8 22.4 1.4 63 73 A L S S+ 0 0 38 47,-2.4 2,-0.3 44,-0.1 -1,-0.1 -0.451 74.3 125.2 -66.7 134.0 41.5 18.9 2.0 64 74 A S S > S- 0 0 66 -2,-0.2 3,-1.0 -3,-0.1 4,-0.4 -0.963 75.1 -89.5-174.2 171.3 44.1 16.5 3.1 65 75 A S T 3 S+ 0 0 112 -2,-0.3 4,-0.3 1,-0.2 3,-0.1 0.682 125.8 51.2 -68.4 -15.5 45.0 14.0 5.8 66 76 A S T 3> S+ 0 0 73 1,-0.1 4,-2.4 2,-0.1 -1,-0.2 0.489 83.4 90.5 -99.1 -6.0 46.6 16.8 7.7 67 77 A L H <> S+ 0 0 3 -3,-1.0 4,-2.8 1,-0.2 5,-0.3 0.913 82.6 53.5 -57.1 -51.1 43.7 19.3 7.6 68 78 A L H > S+ 0 0 31 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.912 115.0 41.1 -52.9 -48.5 42.0 18.3 10.8 69 79 A D H > S+ 0 0 98 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.895 112.3 54.9 -68.7 -40.2 45.2 18.7 12.8 70 80 A C H X S+ 0 0 27 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.915 108.9 47.8 -60.4 -43.3 46.2 21.9 11.0 71 81 A C H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 5,-0.2 0.907 110.0 53.7 -64.8 -37.8 42.9 23.5 11.9 72 82 A E H X S+ 0 0 55 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.907 109.1 48.6 -60.6 -43.0 43.4 22.4 15.5 73 83 A D H X S+ 0 0 86 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.821 105.7 57.1 -68.1 -32.8 46.8 24.1 15.6 74 84 A I H X S+ 0 0 1 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.908 114.6 38.0 -65.0 -42.2 45.4 27.3 14.1 75 85 A I H >X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 3,-1.2 0.922 113.5 56.0 -72.6 -44.1 42.9 27.6 17.0 76 86 A D H 3X S+ 0 0 44 -4,-2.9 4,-1.5 1,-0.3 -2,-0.2 0.759 99.3 65.0 -58.4 -22.3 45.5 26.2 19.4 77 87 A C H 3X S+ 0 0 18 -4,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.859 97.5 51.6 -69.0 -37.9 47.7 29.1 18.2 78 88 A S H S+ 0 0 0 -3,-1.2 4,-3.0 -4,-0.7 6,-0.7 0.925 111.0 48.6 -64.6 -43.9 45.3 31.7 19.7 79 89 A F H X5S+ 0 0 35 -4,-1.4 4,-0.8 4,-0.3 -2,-0.2 0.784 110.5 50.4 -66.9 -31.1 45.4 29.9 23.1 80 90 A R H <5S+ 0 0 185 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.894 119.4 36.0 -74.8 -40.8 49.2 29.7 23.1 81 91 A A H <5S+ 0 0 49 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.882 140.3 11.4 -79.9 -40.5 49.7 33.3 22.4 82 92 A F H <5S- 0 0 25 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.468 90.6-123.0-119.2 -5.2 46.8 34.8 24.3 83 93 A G S <> 0 0 123 0, 0.0 4,-1.3 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 134.9 43.4 18.4 -11.8 105 125 A I H >> + 0 0 14 1,-0.2 4,-2.4 2,-0.2 3,-1.4 0.924 360.0 47.2 -50.3 -65.0 39.7 18.4 -10.8 106 126 A D H 3> S+ 0 0 72 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.680 111.8 54.3 -57.3 -16.5 39.8 16.5 -7.5 107 127 A A H <> S+ 0 0 45 -3,-0.8 4,-1.9 2,-0.2 -1,-0.3 0.762 107.6 49.8 -84.7 -28.7 42.7 18.7 -6.4 108 128 A Q H S+ 0 0 6 -4,-2.4 4,-2.6 2,-0.2 5,-0.6 0.928 108.3 52.1 -63.8 -46.2 37.8 20.1 -5.1 110 130 A A H X5S+ 0 0 22 -4,-1.6 -47,-2.4 -5,-0.2 4,-1.4 0.924 118.0 37.1 -56.8 -47.3 40.3 19.6 -2.2 111 131 A E H X5S+ 0 0 42 -4,-1.9 4,-2.1 -49,-0.3 5,-0.4 0.930 121.2 42.1 -73.3 -48.3 41.4 23.2 -2.3 112 132 A L H X5S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 -18,-0.2 0.904 123.4 38.0 -67.7 -43.0 38.1 24.9 -3.1 113 133 A F H X>S+ 0 0 2 -4,-2.6 5,-2.6 -5,-0.4 4,-1.9 0.850 116.9 53.2 -76.3 -35.1 36.0 22.8 -0.7 114 134 A G H S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.907 110.1 50.8 -57.8 -38.5 35.7 26.4 8.5 121 141 A L H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.946 113.5 43.3 -62.6 -48.6 33.9 23.4 9.8 122 142 A F H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.879 114.5 51.4 -65.1 -37.8 37.0 21.9 11.5 123 143 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.901 111.7 45.2 -66.1 -42.5 38.0 25.4 12.9 124 144 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.3 5,-0.3 0.934 112.8 53.2 -66.1 -42.8 34.5 26.1 14.4 125 145 A R H X S+ 0 0 31 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.950 113.9 40.8 -55.2 -53.1 34.6 22.5 15.8 126 146 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.903 114.3 53.2 -63.5 -42.4 38.0 23.1 17.5 127 147 A F H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.911 112.8 43.8 -59.5 -44.3 37.0 26.6 18.5 128 148 A A H >< S+ 0 0 0 -4,-3.1 3,-1.3 1,-0.2 -1,-0.2 0.885 111.2 52.9 -70.0 -40.7 33.8 25.4 20.2 129 149 A R H 3< S+ 0 0 85 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.791 105.3 56.5 -68.2 -24.2 35.4 22.4 21.9 130 150 A R T 3< 0 0 88 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.204 360.0 360.0 -93.2 17.6 38.1 24.6 23.4 131 151 A Q < 0 0 79 -3,-1.3 -45,-0.0 -47,-0.1 -3,-0.0 -0.566 360.0 360.0 -99.7 360.0 35.7 26.9 25.2 132 ! 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 0.0 133 159 A S 0 0 171 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.3 30.8 35.4 30.4 134 160 A R - 0 0 133 -48,-0.0 2,-0.3 2,-0.0 -48,-0.0 -0.263 360.0 -86.1-123.2-150.7 32.2 37.0 27.2 135 161 A N - 0 0 32 -2,-0.1 2,-0.4 2,-0.1 44,-0.1 -0.734 45.3-176.5-131.7 81.6 31.0 37.5 23.6 136 162 A L E + e 0 179A 19 42,-0.5 44,-2.3 -2,-0.3 2,-0.3 -0.685 16.0 151.7 -84.4 126.1 32.0 34.4 21.6 137 163 A S E -de 87 180A 0 -51,-1.8 -49,-1.7 -2,-0.4 2,-0.4 -0.994 34.1-146.0-154.2 160.2 31.2 34.4 17.9 138 164 A V E -de 88 181A 0 42,-2.8 44,-3.0 -2,-0.3 2,-0.5 -0.973 10.8-163.5-125.8 136.8 32.1 33.1 14.5 139 165 A V E -de 89 182A 0 -51,-2.7 -49,-1.6 -2,-0.4 2,-0.3 -0.957 6.1-160.1-127.2 114.3 31.9 35.1 11.2 140 166 A N E -de 90 183A 0 42,-3.0 44,-2.3 -2,-0.5 2,-0.9 -0.720 17.9-130.3 -92.5 139.0 32.0 33.3 7.9 141 167 A L E + e 0 184A 9 -51,-2.4 44,-0.2 -2,-0.3 22,-0.1 -0.798 38.3 174.5 -90.7 109.9 32.9 35.2 4.7 142 168 A C - 0 0 16 42,-3.9 2,-0.3 -2,-0.9 19,-0.1 -0.104 30.6-113.2 -98.5-161.7 30.2 34.3 2.1 143 169 A D > - 0 0 12 42,-0.2 3,-1.6 17,-0.1 44,-0.2 -0.921 9.5-157.4-143.0 111.0 29.4 35.4 -1.4 144 170 A A G > S+ 0 0 8 42,-2.6 3,-0.6 -2,-0.3 43,-0.2 0.763 92.7 55.5 -58.9 -28.3 26.1 37.2 -2.2 145 171 A M G > S+ 0 0 9 41,-0.5 3,-1.9 42,-0.2 -1,-0.3 0.442 72.4 98.7 -88.7 1.0 26.2 36.2 -5.8 146 172 A T G < S+ 0 0 18 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.595 76.3 65.8 -64.7 -7.4 26.4 32.5 -5.3 147 173 A D G < S+ 0 0 65 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.749 102.9 46.9 -81.4 -27.4 22.6 32.4 -5.9 148 174 A L S < S- 0 0 9 -3,-1.9 -1,-0.3 -4,-0.1 852,-0.1 -0.706 102.7-141.7-111.1 73.2 23.4 33.6 -9.5 149 175 A P - 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