==== 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 3JQG . COMPND 2 MOLECULE: PTERIDINE REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR L.B.TULLOCH,W.N.HUNTER . 994 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 715 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 12.7 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 5.6 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 . 373 37.5 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 0 0 0 3 1 0 0 14 2 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 6 2 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 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.6 19.7 11.7 -10.3 2 3 A A - 0 0 35 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.578 360.0-117.1 -81.6 140.3 18.2 8.6 -8.6 3 4 A P - 0 0 36 0, 0.0 25,-2.9 0, 0.0 2,-0.4 -0.256 27.4-132.7 -73.6 167.5 16.9 9.0 -5.1 4 5 A A E -a 28 0A 0 23,-0.2 83,-3.1 25,-0.0 84,-1.6 -0.969 17.0-167.5-128.7 139.9 18.4 7.2 -2.1 5 6 A A E -ab 29 88A 0 23,-3.2 25,-2.0 -2,-0.4 2,-0.5 -0.869 13.3-147.0-122.0 153.2 17.0 5.2 0.8 6 7 A V E -ab 30 89A 0 82,-2.1 84,-3.5 -2,-0.3 2,-0.5 -0.991 15.7-173.7-114.3 122.1 18.3 3.7 4.1 7 8 A V E > -ab 31 90A 0 23,-2.2 25,-2.1 -2,-0.5 3,-0.7 -0.969 16.5-141.9-116.2 126.2 16.7 0.4 5.2 8 9 A T T 3 S+ 0 0 2 82,-2.6 25,-0.1 -2,-0.5 84,-0.1 -0.496 83.5 11.2 -89.5 154.5 17.8 -0.8 8.6 9 10 A G T > S+ 0 0 25 83,-0.2 3,-0.5 1,-0.1 6,-0.4 0.827 83.5 151.0 46.8 47.1 18.3 -4.5 9.2 10 11 A A T < + 0 0 0 22,-2.4 23,-0.2 -3,-0.7 -1,-0.1 0.314 34.1 97.3 -91.3 7.6 18.2 -5.0 5.4 11 12 A A T 3 S- 0 0 6 21,-0.4 2,-0.3 5,-0.1 -1,-0.2 0.785 94.3 -6.6 -72.5 -25.3 20.5 -8.1 5.0 12 13 A K S X> S+ 0 0 93 -3,-0.5 4,-2.1 31,-0.0 3,-0.6 -0.875 105.5 13.4-152.9 178.6 17.6 -10.6 4.9 13 14 A R H 3> S- 0 0 101 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.023 119.7 -4.8 50.1-130.0 13.9 -11.3 5.2 14 15 A I H 3> S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 135.2 51.3 -72.1 -39.3 11.6 -8.3 5.2 15 16 A G H <> S+ 0 0 0 -3,-0.6 4,-2.5 -6,-0.4 -1,-0.2 0.869 110.1 51.8 -65.1 -37.0 14.3 -5.6 5.2 16 17 A R H X S+ 0 0 71 -4,-2.1 4,-3.3 -7,-0.3 5,-0.3 0.959 108.7 51.2 -59.4 -50.3 15.9 -7.3 2.2 17 18 A A H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.903 111.1 47.7 -52.7 -49.0 12.5 -7.3 0.4 18 19 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.959 113.9 46.9 -55.5 -53.2 12.1 -3.6 1.1 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.904 114.0 47.0 -57.2 -47.9 15.6 -2.8 -0.1 20 21 A V H X S+ 0 0 29 -4,-3.3 4,-2.9 2,-0.2 -1,-0.2 0.913 114.7 46.2 -59.9 -45.9 15.2 -4.9 -3.3 21 22 A K H X S+ 0 0 29 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.911 112.5 50.0 -68.3 -40.8 11.8 -3.5 -4.1 22 23 A L H <>S+ 0 0 0 -4,-3.0 5,-2.5 -5,-0.2 4,-0.3 0.869 113.0 48.9 -60.7 -35.8 13.1 0.1 -3.5 23 24 A H H ><5S+ 0 0 3 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.905 107.7 52.0 -71.8 -44.0 16.0 -0.8 -5.8 24 25 A Q H 3<5S+ 0 0 122 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.771 106.1 58.0 -60.3 -24.2 13.7 -2.2 -8.5 25 26 A T T 3<5S- 0 0 82 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.592 130.7 -93.2 -84.8 -13.8 11.8 1.1 -8.2 26 27 A G T < 5S+ 0 0 25 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.2 0.421 79.2 136.8 116.1 2.7 15.0 3.1 -9.1 27 28 A Y < - 0 0 20 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.483 51.3-131.2 -77.1 147.7 16.4 3.9 -5.6 28 29 A R E -a 4 0A 39 -25,-2.9 -23,-3.2 -2,-0.2 2,-0.4 -0.756 35.3-146.8 -86.6 145.9 19.9 3.7 -4.5 29 30 A V E -ac 5 55A 0 25,-2.3 27,-2.1 -2,-0.3 2,-0.7 -0.949 24.4-155.4-129.3 135.4 20.1 1.8 -1.2 30 31 A V E -ac 6 56A 0 -25,-2.0 -23,-2.2 -2,-0.4 2,-1.0 -0.969 23.0-153.0 -97.8 115.6 22.1 1.8 2.0 31 32 A I E -ac 7 57A 0 25,-3.5 27,-2.2 -2,-0.7 2,-0.3 -0.847 12.6-161.2 -90.7 98.8 21.8 -1.8 3.3 32 33 A H E + c 0 58A 2 -25,-2.1 -22,-2.4 -2,-1.0 -21,-0.4 -0.698 17.0 168.2 -82.9 140.6 22.2 -1.4 7.1 33 34 A Y E - c 0 59A 35 25,-1.5 27,-1.9 -2,-0.3 4,-0.1 -0.880 27.5-164.4-142.3 168.6 23.1 -4.6 9.0 34 35 A H S S- 0 0 74 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.652 86.4 -7.2-117.5 -72.4 24.3 -5.7 12.5 35 36 A N S S+ 0 0 134 1,-0.1 2,-2.1 25,-0.0 3,-0.3 0.736 111.7 86.5 -97.1 -29.1 25.6 -9.3 12.6 36 37 A S > + 0 0 41 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.374 43.7 149.1 -82.9 66.1 24.7 -10.5 9.1 37 38 A A H > S+ 0 0 42 -2,-2.1 4,-2.6 2,-0.2 5,-0.3 0.900 70.3 48.9 -60.8 -49.1 27.8 -9.3 7.1 38 39 A E H > S+ 0 0 174 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.900 114.2 45.7 -63.1 -43.0 27.8 -12.1 4.5 39 40 A A H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 114.0 49.2 -68.8 -40.5 24.1 -11.7 3.6 40 41 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.919 115.8 42.4 -59.1 -52.3 24.4 -7.8 3.5 41 42 A V H X S+ 0 0 64 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.870 112.2 54.8 -64.8 -40.1 27.4 -7.9 1.2 42 43 A S H X S+ 0 0 53 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.906 112.1 44.3 -60.2 -41.1 25.9 -10.7 -0.9 43 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.888 110.9 51.1 -73.6 -42.1 22.8 -8.5 -1.4 44 45 A A H X S+ 0 0 6 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.852 109.8 54.5 -63.2 -29.9 24.7 -5.3 -2.1 45 46 A D H X S+ 0 0 102 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.945 107.5 48.4 -63.2 -50.0 26.6 -7.5 -4.7 46 47 A E H X S+ 0 0 87 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.882 114.6 45.4 -57.3 -42.3 23.4 -8.6 -6.4 47 48 A L H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.845 110.2 51.3 -76.8 -37.9 22.1 -5.0 -6.6 48 49 A N H < S+ 0 0 48 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.769 106.8 56.6 -67.0 -27.1 25.3 -3.4 -7.9 49 50 A K H < S+ 0 0 164 -4,-1.6 3,-0.2 -5,-0.2 -1,-0.2 0.783 108.7 47.3 -72.8 -29.9 25.4 -6.1 -10.6 50 51 A E H < S+ 0 0 150 -4,-0.8 2,-0.4 1,-0.3 -2,-0.2 0.935 137.7 2.9 -74.3 -51.4 21.9 -4.9 -11.6 51 52 A R S >< S- 0 0 82 -4,-2.5 3,-0.8 4,-0.0 -1,-0.3 -0.930 87.5-121.4-138.4 114.2 23.0 -1.2 -11.6 52 53 A S T 3 S+ 0 0 94 -2,-0.4 -3,-0.1 -3,-0.2 -4,-0.1 -0.223 91.1 12.6 -54.6 136.9 26.6 -0.3 -10.8 53 54 A N T 3 S+ 0 0 142 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.817 94.2 110.2 67.6 37.2 27.2 2.0 -7.8 54 55 A T < + 0 0 10 -3,-0.8 -25,-2.3 1,-0.2 2,-0.3 0.345 65.4 51.9-123.3 5.6 23.7 1.7 -6.4 55 56 A A E +c 29 0A 4 -27,-0.2 2,-0.3 -11,-0.1 -25,-0.2 -0.985 52.0 170.8-147.9 128.8 24.1 -0.3 -3.1 56 57 A V E -c 30 0A 53 -27,-2.1 -25,-3.5 -2,-0.3 2,-0.3 -0.937 25.4-130.4-127.1 159.3 26.4 0.0 -0.1 57 58 A V E -c 31 0A 51 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.821 17.6-166.8-106.2 151.3 26.4 -1.8 3.3 58 59 A X E -c 32 0A 13 -27,-2.2 -25,-1.5 -2,-0.3 2,-0.3 -0.899 8.9-148.2-146.0 112.4 26.5 -0.0 6.6 59 60 A Q E +c 33 0A 103 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.591 30.3 145.1 -86.2 134.2 27.3 -1.7 10.0 60 61 A A - 0 0 8 -27,-1.9 2,-0.4 -2,-0.3 -2,-0.1 -0.894 42.3-132.4-165.1 139.8 25.8 -0.5 13.3 61 62 A D - 0 0 72 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.789 16.9-165.1 -86.0 132.3 24.5 -1.8 16.6 62 63 A L + 0 0 7 -2,-0.4 59,-0.3 2,-0.1 2,-0.2 0.088 42.9 128.4-112.2 22.5 21.2 -0.2 17.4 63 64 A T S S- 0 0 26 53,-0.1 50,-0.2 1,-0.1 49,-0.1 -0.514 73.9 -97.2 -67.0 143.0 21.1 -1.2 21.1 64 65 A N + 0 0 29 48,-2.3 2,-0.3 -2,-0.2 -1,-0.1 -0.397 66.6 136.0 -63.3 142.0 20.4 1.9 23.2 65 66 A S S > S- 0 0 47 -2,-0.1 3,-0.8 51,-0.1 0, 0.0 -0.945 72.0 -91.9-168.9 173.7 23.6 3.4 24.6 66 67 A N T 3 S+ 0 0 124 -2,-0.3 4,-0.3 1,-0.2 545,-0.2 0.660 128.1 54.3 -74.2 -9.7 25.1 6.8 25.1 67 68 A V T 3> S+ 0 0 89 1,-0.1 4,-2.4 2,-0.1 -1,-0.2 0.571 81.6 92.0 -96.8 -6.5 26.8 6.2 21.7 68 69 A L H <> S+ 0 0 1 -3,-0.8 4,-2.5 1,-0.2 5,-0.4 0.937 80.5 56.0 -53.4 -50.0 23.5 5.4 19.9 69 70 A P H > S+ 0 0 23 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.930 109.3 46.0 -50.0 -53.2 22.9 8.9 18.8 70 71 A A H > S+ 0 0 54 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.895 111.4 52.8 -50.0 -49.4 26.3 9.0 17.0 71 72 A S H X S+ 0 0 33 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.923 112.0 44.3 -55.7 -50.1 25.7 5.6 15.4 72 73 A C H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.897 111.1 54.4 -60.0 -42.6 22.3 6.7 14.0 73 74 A E H X S+ 0 0 109 -4,-2.8 4,-2.4 -5,-0.4 -2,-0.2 0.918 109.4 48.8 -58.6 -39.2 23.9 10.0 12.8 74 75 A E H X S+ 0 0 81 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.852 103.8 58.4 -71.0 -35.4 26.5 8.0 11.0 75 76 A I H X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.961 112.2 41.9 -54.1 -52.4 24.0 5.6 9.3 76 77 A I H >X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 3,-0.6 0.903 112.2 55.3 -61.9 -44.3 22.4 8.7 7.7 77 78 A N H 3X S+ 0 0 36 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.865 101.5 58.3 -54.4 -37.3 25.8 10.2 7.0 78 79 A S H 3X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.796 102.2 53.2 -66.1 -32.4 26.8 7.0 5.1 79 80 A C H - 0 0 80 1,-0.1 4,-2.2 -2,-0.1 3,-0.4 -0.466 21.7-118.2 -74.5 156.2 20.5 -8.9 32.1 107 116 A V H > S+ 0 0 33 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.907 116.6 60.5 -66.4 -37.1 17.3 -6.9 32.3 108 117 A E H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 108.0 45.6 -52.6 -39.0 19.3 -3.8 31.6 109 118 A T H > S+ 0 0 47 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.871 110.1 52.2 -74.5 -44.0 20.4 -5.4 28.2 110 119 A Q H X S+ 0 0 35 -4,-2.2 4,-2.6 2,-0.2 5,-0.5 0.947 110.8 48.9 -54.1 -51.6 16.9 -6.5 27.3 111 120 A V H X>S+ 0 0 5 -4,-3.2 4,-2.4 1,-0.2 5,-0.8 0.973 113.9 47.3 -49.6 -55.5 15.7 -2.9 27.9 112 121 A A H X5S+ 0 0 18 -4,-2.1 -48,-2.3 -5,-0.2 4,-0.7 0.843 117.4 39.9 -56.9 -43.6 18.5 -1.7 25.7 113 122 A E H X5S+ 0 0 41 -4,-2.9 4,-2.2 -50,-0.2 -18,-0.4 0.947 121.6 39.5 -76.3 -43.8 18.0 -4.1 22.9 114 123 A L H X5S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 -19,-0.2 0.941 125.8 34.3 -75.7 -47.6 14.2 -4.1 22.7 115 124 A I H X>S+ 0 0 8 -4,-2.4 4,-2.2 -5,-0.5 5,-1.8 0.939 119.4 52.7 -71.4 -50.1 13.6 -0.5 23.4 116 125 A G H S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.897 111.6 48.8 -50.0 -40.0 14.1 5.1 15.0 123 132 A F H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.921 115.8 42.9 -65.6 -44.3 13.8 8.3 17.0 124 133 A L H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.920 114.3 48.5 -70.8 -47.4 17.4 9.0 16.6 125 134 A L H X S+ 0 0 1 -4,-4.0 4,-3.1 2,-0.2 -2,-0.2 0.896 111.8 52.3 -55.5 -42.9 17.6 8.1 12.9 126 135 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.4 -2,-0.2 0.919 109.6 48.3 -59.5 -46.3 14.5 10.3 12.4 127 136 A M H X S+ 0 0 31 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.929 115.2 44.5 -57.9 -46.5 16.2 13.2 14.1 128 137 A S H X S+ 0 0 16 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.904 110.8 54.5 -71.3 -35.7 19.4 12.7 12.0 129 138 A F H < S+ 0 0 0 -4,-3.1 4,-0.4 -5,-0.2 -1,-0.2 0.934 112.4 42.8 -61.8 -47.1 17.4 12.2 8.8 130 139 A A H >< S+ 0 0 7 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.947 111.4 52.4 -66.4 -49.7 15.5 15.5 9.2 131 140 A Q H 3< S+ 0 0 107 -4,-2.3 -1,-0.2 473,-0.3 -2,-0.2 0.795 104.3 57.5 -62.6 -29.0 18.5 17.6 10.3 132 141 A R T 3< 0 0 103 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.611 360.0 360.0 -74.4 -12.5 20.5 16.5 7.2 133 142 A Q < 0 0 96 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.465 360.0 360.0 -89.2 360.0 17.8 17.9 5.0 134 ! 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 0 146 0, 0.0 2,-0.1 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 118.7 11.5 16.0 -3.7 136 153 A N - 0 0 50 2,-0.1 2,-0.3 45,-0.0 44,-0.1 -0.543 360.0-179.3-148.1 76.2 9.5 13.3 -1.9 137 154 A L + 0 0 17 42,-0.4 44,-1.9 -2,-0.1 2,-0.3 -0.601 13.0 153.2 -82.1 132.7 10.9 12.7 1.6 138 155 A S E -de 88 181A 0 -51,-1.7 -49,-1.3 -2,-0.3 2,-0.4 -0.985 32.0-146.5-156.3 160.3 9.4 10.1 3.8 139 156 A I E -de 89 182A 0 42,-2.2 44,-2.7 -2,-0.3 2,-0.4 -0.990 11.1-164.5-126.5 137.7 10.0 7.7 6.7 140 157 A V E -de 90 183A 0 -51,-2.3 -49,-2.2 -2,-0.4 2,-0.4 -0.996 6.3-158.1-127.7 128.5 8.3 4.3 7.1 141 158 A N E -de 91 184A 0 42,-2.2 44,-2.2 -2,-0.4 2,-1.0 -0.862 17.7-130.7-107.3 131.4 8.4 2.5 10.4 142 159 A L E + e 0 185A 7 -51,-2.5 44,-0.2 -2,-0.4 42,-0.1 -0.763 41.7 167.6 -83.7 111.7 7.9 -1.2 10.6 143 160 A C - 0 0 8 42,-2.7 2,-0.3 -2,-1.0 19,-0.1 0.097 33.2-103.6 -99.2-145.7 5.3 -1.6 13.3 144 161 A D > - 0 0 26 42,-0.2 3,-1.2 17,-0.1 44,-0.2 -0.954 6.6-153.9-156.6 121.8 3.1 -4.6 14.5 145 162 A A T 3 S+ 0 0 13 42,-2.7 3,-0.4 -2,-0.3 43,-0.2 0.711 97.3 60.4 -72.6 -23.1 -0.6 -5.1 13.8 146 163 A M T > + 0 0 19 41,-0.5 3,-1.7 1,-0.2 -1,-0.3 0.211 66.3 117.4 -90.0 21.4 -0.8 -7.2 16.9 147 164 A V T < S+ 0 0 15 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.732 80.5 43.0 -60.6 -28.7 0.3 -4.4 19.3 148 165 A D T 3 S+ 0 0 67 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.392 119.0 43.2 -98.1 -1.0 -3.1 -4.4 21.1 149 166 A Q S < S- 0 0 16 -3,-1.7 -1,-0.2 854,-0.0 -2,-0.1 -0.499 91.3-175.1-132.6 62.7 -3.4 -8.2 21.3 150 167 A P - 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