==== 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 13-DEC-07 3BMN . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR V.P.MARTINI,J.IULEK,L.B.TULLOCH,W.N.HUNTER . 1007 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 703 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 12.3 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 . 54 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 370 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.3 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 16 0 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 8 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 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 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.0 18.9 12.1 -10.2 2 3 A A - 0 0 30 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.488 360.0-114.9 -74.7 143.5 17.3 9.1 -8.4 3 4 A P - 0 0 41 0, 0.0 25,-3.0 0, 0.0 2,-0.4 -0.306 27.5-133.7 -71.3 167.6 16.1 9.5 -4.8 4 5 A A E -a 28 0A 0 23,-0.2 83,-3.4 25,-0.0 84,-1.6 -0.973 15.8-165.4-127.7 143.7 17.7 7.6 -2.0 5 6 A A E -ab 29 88A 0 23,-2.6 25,-2.3 -2,-0.4 2,-0.5 -0.918 13.9-143.1-120.8 147.6 16.2 5.5 0.9 6 7 A V E -ab 30 89A 0 82,-2.3 84,-3.4 -2,-0.3 2,-0.5 -0.955 18.2-172.4-103.5 126.5 17.6 4.2 4.2 7 8 A V E -ab 31 90A 0 23,-2.4 25,-2.4 -2,-0.5 3,-0.5 -0.977 13.7-144.2-120.7 121.8 16.2 0.8 5.2 8 9 A T S S+ 0 0 2 82,-2.4 25,-0.1 -2,-0.5 23,-0.0 -0.481 82.5 8.7 -85.3 152.2 17.1 -0.6 8.7 9 10 A G S S+ 0 0 24 -2,-0.2 6,-0.4 83,-0.1 -1,-0.3 0.933 85.0 150.9 38.4 65.4 17.7 -4.3 9.2 10 11 A A + 0 0 0 22,-2.9 23,-0.1 -3,-0.5 -1,-0.1 0.288 36.6 93.7-105.2 4.6 17.5 -4.6 5.4 11 12 A A S S+ 0 0 4 21,-0.4 2,-0.2 5,-0.1 -1,-0.1 0.817 94.3 4.9 -73.9 -30.6 19.8 -7.6 5.0 12 13 A K S >> S- 0 0 99 -3,-0.2 4,-2.1 31,-0.0 3,-0.7 -0.820 105.2 -0.2-143.8 179.6 17.0 -10.2 5.0 13 14 A R H 3> S- 0 0 105 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.043 120.4 -0.8 39.0-125.9 13.3 -11.0 5.1 14 15 A I H 3> S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.831 134.3 51.3 -69.2 -38.2 10.9 -8.0 5.2 15 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.4 -6,-0.4 -1,-0.2 0.864 110.4 50.2 -65.9 -36.7 13.6 -5.3 5.2 16 17 A R H X S+ 0 0 86 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.941 109.4 50.4 -64.0 -45.3 15.3 -6.8 2.2 17 18 A A H X S+ 0 0 14 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.899 111.0 50.6 -60.4 -39.4 12.0 -7.0 0.3 18 19 A I H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.958 113.0 44.4 -62.0 -49.9 11.4 -3.3 1.1 19 20 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.878 114.8 48.1 -66.8 -41.0 14.9 -2.3 -0.1 20 21 A V H X S+ 0 0 25 -4,-3.2 4,-3.3 2,-0.2 -1,-0.2 0.923 113.3 47.1 -63.8 -41.6 14.7 -4.4 -3.3 21 22 A K H X S+ 0 0 31 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.861 112.8 50.3 -69.3 -31.2 11.2 -3.1 -4.1 22 23 A L H <>S+ 0 0 0 -4,-2.1 5,-2.4 -5,-0.2 3,-0.3 0.904 112.3 46.9 -67.5 -42.9 12.5 0.4 -3.4 23 24 A H H ><5S+ 0 0 9 -4,-2.3 3,-3.1 1,-0.2 -2,-0.2 0.972 107.8 56.0 -62.8 -54.9 15.4 -0.2 -5.7 24 25 A Q H 3<5S+ 0 0 131 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.744 105.7 53.2 -45.3 -30.3 13.1 -1.7 -8.4 25 26 A T T 3<5S- 0 0 92 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.451 131.9 -91.1 -88.7 -3.1 11.2 1.6 -8.3 26 27 A G T < 5S+ 0 0 24 -3,-3.1 -3,-0.2 1,-0.3 2,-0.2 0.421 79.4 135.9 111.0 -1.2 14.4 3.6 -8.9 27 28 A Y < - 0 0 23 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.3 -0.525 51.6-132.0 -77.1 143.6 15.7 4.5 -5.4 28 29 A R E -a 4 0A 38 -25,-3.0 -23,-2.6 -2,-0.2 2,-0.3 -0.834 36.2-148.6 -83.3 134.5 19.3 4.2 -4.4 29 30 A V E -ac 5 55A 0 25,-2.3 27,-1.7 -2,-0.4 2,-0.6 -0.835 22.7-150.2-114.6 142.9 19.3 2.3 -1.0 30 31 A V E -ac 6 56A 0 -25,-2.3 -23,-2.4 -2,-0.3 2,-1.0 -0.971 21.7-152.1 -99.9 120.5 21.4 2.2 2.2 31 32 A I E -ac 7 57A 0 25,-3.4 27,-1.7 -2,-0.6 2,-0.2 -0.827 13.2-163.1 -94.1 96.7 21.1 -1.4 3.4 32 33 A H E + c 0 58A 3 -25,-2.4 -22,-2.9 -2,-1.0 -21,-0.4 -0.552 17.0 165.5 -78.0 149.1 21.6 -1.1 7.2 33 34 A Y E - c 0 59A 37 25,-2.2 27,-2.0 -24,-0.2 4,-0.1 -0.969 28.5-163.7-156.2 165.1 22.4 -4.3 9.1 34 35 A H S S- 0 0 72 -2,-0.3 3,-0.1 25,-0.2 -1,-0.1 0.694 86.4 -5.9-118.1 -72.3 23.7 -5.5 12.4 35 36 A N S S+ 0 0 137 1,-0.1 2,-1.8 25,-0.1 3,-0.3 0.663 112.8 84.7 -96.2 -21.6 24.9 -9.1 12.5 36 37 A S > + 0 0 31 1,-0.2 4,-2.0 2,-0.1 5,-0.1 -0.356 45.4 144.9 -88.6 60.9 23.9 -10.1 9.0 37 38 A A H > + 0 0 43 -2,-1.8 4,-2.5 2,-0.2 5,-0.3 0.860 68.3 52.4 -65.5 -40.3 27.0 -8.8 7.1 38 39 A E H > S+ 0 0 180 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.908 114.2 43.3 -64.3 -42.8 27.2 -11.6 4.4 39 40 A A H > S+ 0 0 24 2,-0.2 4,-1.9 3,-0.2 -2,-0.2 0.838 113.2 53.2 -72.9 -34.4 23.5 -11.1 3.5 40 41 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.953 115.0 38.9 -64.0 -51.4 23.9 -7.3 3.5 41 42 A V H X S+ 0 0 68 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.867 113.5 55.4 -68.3 -38.4 26.8 -7.3 1.2 42 43 A S H X S+ 0 0 72 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.883 111.8 45.3 -60.7 -38.9 25.4 -10.1 -1.0 43 44 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.915 111.1 50.8 -71.4 -40.8 22.2 -7.9 -1.4 44 45 A A H X S+ 0 0 6 -4,-2.4 4,-1.8 1,-0.2 11,-0.2 0.835 110.2 52.0 -67.4 -25.9 24.1 -4.7 -2.1 45 46 A D H X S+ 0 0 87 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.941 107.7 50.6 -73.6 -48.3 26.1 -6.6 -4.8 46 47 A E H X S+ 0 0 120 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.850 114.8 44.1 -54.0 -40.2 23.0 -7.9 -6.5 47 48 A L H X S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.827 112.5 49.9 -79.0 -32.8 21.5 -4.4 -6.6 48 49 A N H < S+ 0 0 46 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.876 106.8 57.0 -72.7 -36.7 24.7 -2.7 -7.8 49 50 A K H < S+ 0 0 176 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.900 110.3 44.8 -52.2 -44.5 25.0 -5.4 -10.5 50 51 A E H < S+ 0 0 157 -4,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.873 138.4 5.5 -69.7 -39.6 21.5 -4.3 -11.7 51 52 A R S >< S- 0 0 75 -4,-2.0 3,-0.8 -5,-0.1 -1,-0.3 -0.906 87.0-123.8-148.1 115.5 22.5 -0.7 -11.4 52 53 A S T 3 S+ 0 0 85 -2,-0.3 -3,-0.1 -3,-0.3 -4,-0.1 -0.296 89.9 11.0 -62.7 144.5 26.0 0.4 -10.6 53 54 A N T 3 S+ 0 0 129 2,-0.1 -1,-0.2 1,-0.1 -5,-0.1 0.804 94.6 108.8 61.4 38.8 26.5 2.6 -7.5 54 55 A T < + 0 0 8 -3,-0.8 -25,-2.3 -10,-0.2 2,-0.4 0.523 67.2 53.8-120.1 -13.3 22.9 2.3 -6.2 55 56 A A E +c 29 0A 7 -27,-0.2 2,-0.3 -11,-0.2 -25,-0.2 -0.991 53.9 167.4-130.5 135.1 23.4 0.2 -3.1 56 57 A V E -c 30 0A 49 -27,-1.7 -25,-3.4 -2,-0.4 2,-0.2 -0.976 25.0-128.9-138.9 152.9 25.6 0.6 -0.0 57 58 A V E -c 31 0A 42 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.659 14.9-169.9-101.9 162.4 25.8 -1.1 3.4 58 59 A C E -c 32 0A 10 -27,-1.7 -25,-2.2 -2,-0.2 2,-0.4 -0.866 8.7-154.9-152.6 114.0 25.9 0.3 6.9 59 60 A Q E +c 33 0A 99 -2,-0.3 2,-0.2 -27,-0.2 -25,-0.2 -0.713 28.5 148.8 -86.2 135.1 26.5 -1.7 10.1 60 61 A A - 0 0 6 -27,-2.0 2,-0.4 -2,-0.4 -25,-0.1 -0.788 43.3-130.1-166.3 133.7 25.2 -0.3 13.4 61 62 A D - 0 0 70 -2,-0.2 10,-0.1 1,-0.1 -27,-0.0 -0.647 17.5-165.5 -71.5 129.9 23.9 -1.7 16.7 62 63 A L + 0 0 7 -2,-0.4 60,-0.3 9,-0.1 -1,-0.1 0.284 43.2 128.4-110.9 12.4 20.5 -0.0 17.4 63 64 A T S S- 0 0 29 54,-0.2 51,-0.2 1,-0.1 2,-0.1 -0.307 73.0 -96.6 -47.2 140.5 20.4 -1.1 21.1 64 65 A N + 0 0 24 49,-1.9 2,-0.3 46,-0.1 -1,-0.1 -0.434 67.8 130.2 -69.3 142.9 19.8 1.9 23.3 65 66 A S S > S- 0 0 48 -2,-0.1 3,-0.9 -3,-0.1 0, 0.0 -0.941 72.8 -86.7-174.2 175.6 22.9 3.4 24.8 66 67 A N T 3 S+ 0 0 120 -2,-0.3 4,-0.2 1,-0.2 551,-0.1 0.622 126.8 51.8 -78.3 -8.8 24.5 6.8 25.1 67 68 A V T 3> S+ 0 0 90 1,-0.1 4,-2.4 2,-0.1 3,-0.4 0.474 81.7 94.5 -97.6 -1.8 26.1 6.4 21.7 68 69 A L H <> S+ 0 0 0 -3,-0.9 4,-2.7 1,-0.3 5,-0.3 0.921 79.4 57.5 -57.4 -47.5 22.9 5.5 19.9 69 70 A P H > S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.918 109.0 47.2 -47.2 -43.7 22.2 9.0 18.8 70 71 A A H > S+ 0 0 54 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.909 109.7 52.0 -66.9 -45.3 25.6 8.9 17.1 71 72 A S H X S+ 0 0 31 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.938 112.0 46.4 -51.2 -46.8 25.0 5.6 15.5 72 73 A C H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.868 109.8 53.6 -69.9 -35.3 21.7 6.8 14.1 73 74 A E H X S+ 0 0 106 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.883 109.3 50.2 -59.4 -40.1 23.3 10.1 12.9 74 75 A E H X S+ 0 0 75 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.886 104.6 56.7 -71.1 -41.5 25.9 8.0 11.0 75 76 A I H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.956 111.9 42.4 -51.8 -53.4 23.3 5.8 9.4 76 77 A I H >X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 3,-0.8 0.935 112.3 55.0 -61.1 -43.7 21.7 8.9 7.9 77 78 A N H 3X S+ 0 0 36 -4,-2.4 4,-2.6 1,-0.3 -2,-0.2 0.868 99.2 60.5 -57.9 -40.3 25.1 10.3 7.0 78 79 A S H 3X S+ 0 0 9 -4,-2.8 4,-2.4 2,-0.2 -1,-0.3 0.836 103.7 52.1 -52.6 -37.0 26.0 7.2 5.1 79 80 A C H - 0 0 85 -2,-0.3 4,-2.7 1,-0.1 3,-0.4 -0.494 25.6-112.9 -80.0 160.4 19.9 -9.0 31.9 108 116 A V H > S+ 0 0 26 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.833 119.5 58.2 -63.9 -33.6 16.8 -6.8 32.1 109 117 A E H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.879 110.8 43.4 -63.5 -35.6 18.9 -3.7 31.4 110 118 A T H > S+ 0 0 47 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.878 111.4 52.7 -77.1 -41.1 19.9 -5.4 28.2 111 119 A Q H X S+ 0 0 10 -4,-2.7 4,-2.5 2,-0.2 5,-0.4 0.930 113.2 46.1 -58.0 -47.3 16.3 -6.6 27.4 112 120 A V H X>S+ 0 0 4 -4,-3.2 4,-2.6 2,-0.2 5,-0.8 0.973 113.1 47.8 -57.5 -54.2 15.2 -3.0 27.9 113 121 A A H X5S+ 0 0 10 -4,-2.2 -49,-1.9 -5,-0.2 4,-1.2 0.914 117.6 42.0 -60.1 -43.2 17.9 -1.5 25.8 114 122 A E H X5S+ 0 0 45 -4,-2.8 4,-1.8 -51,-0.2 -19,-0.4 0.950 120.3 38.6 -70.1 -45.4 17.5 -4.0 22.9 115 123 A L H X5S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.3 -20,-0.2 0.912 126.0 35.8 -75.9 -40.0 13.7 -4.1 22.7 116 124 A I H X>S+ 0 0 7 -4,-2.6 5,-2.3 -5,-0.4 4,-1.4 0.842 117.7 52.7 -80.5 -35.2 13.0 -0.4 23.4 117 125 A G H S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.842 111.3 49.9 -39.0 -44.2 13.5 5.2 15.1 124 132 A F H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.866 114.0 44.0 -65.0 -42.9 13.2 8.5 17.1 125 133 A L H X S+ 0 0 6 -4,-2.4 4,-2.6 -3,-0.4 -1,-0.2 0.894 112.2 52.3 -72.4 -44.1 16.8 9.3 16.7 126 134 A L H X S+ 0 0 0 -4,-3.5 4,-3.3 -5,-0.2 -2,-0.2 0.895 110.3 49.1 -52.5 -44.4 16.8 8.2 13.0 127 135 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.879 109.9 51.3 -71.6 -33.2 13.9 10.6 12.4 128 136 A M H X S+ 0 0 17 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.957 114.0 43.5 -62.2 -50.7 15.6 13.4 14.1 129 137 A S H X S+ 0 0 17 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.949 113.9 51.3 -61.1 -50.7 18.7 12.9 12.0 130 138 A F H < S+ 0 0 0 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.935 114.5 43.8 -45.7 -53.5 16.7 12.5 8.9 131 139 A A H >< S+ 0 0 9 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.886 111.5 51.5 -67.6 -43.5 14.8 15.7 9.6 132 140 A Q H 3< S+ 0 0 110 -4,-2.9 -1,-0.2 478,-0.3 -2,-0.2 0.875 102.7 61.5 -63.9 -38.8 17.8 17.8 10.6 133 141 A R T 3< 0 0 107 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.440 360.0 360.0 -68.6 0.7 19.7 16.9 7.5 134 142 A Q < 0 0 105 -3,-1.4 -3,-0.1 -4,-0.2 -2,-0.1 0.453 360.0 360.0 -91.9 360.0 17.1 18.5 5.1 135 ! 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 0.0 136 151 A S 0 0 187 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.1 10.7 18.8 -6.2 137 152 A S - 0 0 65 1,-0.0 2,-0.3 2,-0.0 -50,-0.0 -0.135 360.0-149.3 -94.5 168.2 10.7 16.0 -3.6 138 153 A N - 0 0 29 2,-0.1 2,-0.4 44,-0.0 44,-0.1 -0.766 28.0-174.2-127.6 78.3 8.5 13.6 -1.7 139 154 A L + 0 0 17 42,-0.4 44,-1.9 -2,-0.3 2,-0.3 -0.650 15.8 152.0 -82.8 131.0 10.2 13.1 1.7 140 155 A S E -de 88 183A 0 -53,-1.9 -51,-1.3 -2,-0.4 2,-0.4 -0.993 34.4-142.9-152.4 162.7 8.7 10.5 4.0 141 156 A I E -de 89 184A 0 42,-2.2 44,-2.4 -2,-0.3 2,-0.4 -0.967 10.9-163.1-120.9 141.1 9.3 8.0 6.8 142 157 A V E -de 90 185A 0 -53,-2.7 -51,-2.1 -2,-0.4 2,-0.4 -0.984 7.1-160.4-124.5 125.1 7.7 4.6 7.1 143 158 A N E -de 91 186A 0 42,-2.8 44,-2.4 -2,-0.4 2,-0.9 -0.835 17.8-131.0-104.7 133.5 7.8 2.8 10.5 144 159 A L E + e 0 187A 6 -53,-2.7 44,-0.2 -2,-0.4 42,-0.1 -0.780 39.9 167.1 -89.8 110.7 7.3 -0.9 10.7 145 160 A C - 0 0 8 42,-2.3 2,-0.3 -2,-0.9 19,-0.1 0.172 33.2-107.9 -98.8-150.4 4.7 -1.4 13.5 146 161 A D > - 0 0 26 42,-0.2 3,-1.6 17,-0.2 44,-0.2 -0.837 5.4-146.4-156.4 112.4 2.6 -4.5 14.5 147 162 A A T 3 S+ 0 0 15 42,-2.5 3,-0.4 -2,-0.3 43,-0.2 0.706 97.3 61.9 -48.4 -23.8 -1.1 -5.0 13.9 148 163 A M T > + 0 0 15 41,-0.5 3,-1.2 1,-0.2 -1,-0.3 0.122 63.1 115.1 -94.1 23.2 -1.3 -7.0 17.2 149 164 A V T < S+ 0 0 18 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.811 80.8 45.8 -66.0 -27.2 -0.3 -4.3 19.7 150 165 A D T 3 S+ 0 0 77 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.500 122.2 37.9 -87.8 -6.9 -3.7 -4.2 21.4 151 166 A Q S < S- 0 0 12 -3,-1.2 -1,-0.2 -4,-0.0 -2,-0.1 -0.389 92.7-177.9-136.9 59.1 -3.8 -8.0 21.5 152 167 A P - 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