==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAR-10 2X9G . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR A.DAWSON,K.L.BARRACK,L.B.TULLOCH,W.N.HUNTER . 999 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 706 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 117 11.7 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 . 50 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 37.6 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 1 0 0 1 1 3 0 0 9 7 3 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 6 10 3 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 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 19.1 11.3 -10.8 2 3 A A - 0 0 35 25,-0.1 25,-0.1 1,-0.0 24,-0.1 -0.575 360.0-122.0 -84.5 145.7 18.0 8.3 -8.9 3 4 A P - 0 0 35 0, 0.0 25,-2.4 0, 0.0 2,-0.3 -0.258 24.8-134.9 -72.4 168.2 16.7 8.7 -5.3 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.2 25,-0.0 84,-1.5 -0.955 16.4-166.8-132.0 147.1 18.4 6.9 -2.4 5 6 A A E -ab 29 88A 0 23,-2.4 25,-2.6 -2,-0.3 2,-0.5 -0.976 14.8-145.8-134.5 144.3 17.0 4.9 0.5 6 7 A V E -ab 30 89A 0 82,-2.4 84,-2.8 -2,-0.4 2,-0.5 -0.947 16.4-173.2-101.3 129.6 18.3 3.5 3.8 7 8 A V E > -ab 31 90A 0 23,-2.4 25,-2.2 -2,-0.5 3,-0.6 -0.984 15.0-145.0-121.1 119.6 16.8 0.2 4.9 8 9 A T T 3 S+ 0 0 3 82,-2.5 84,-0.1 -2,-0.5 25,-0.1 -0.525 81.9 12.9 -83.5 147.5 17.7 -1.0 8.4 9 10 A G T 3 S+ 0 0 24 -2,-0.2 3,-0.4 83,-0.1 6,-0.4 0.906 84.0 150.0 56.4 48.7 18.1 -4.7 9.0 10 11 A A < + 0 0 0 22,-2.5 23,-0.2 -3,-0.6 -1,-0.1 0.306 35.2 91.9-101.0 7.3 18.1 -5.3 5.2 11 12 A A S S+ 0 0 7 21,-0.4 2,-0.3 4,-0.1 -1,-0.2 0.799 95.5 6.3 -71.8 -30.3 20.2 -8.4 4.8 12 13 A K S >> S+ 0 0 109 -3,-0.4 4,-1.8 31,-0.0 3,-0.6 -0.885 105.9 3.4-141.3 167.5 17.4 -11.0 5.0 13 14 A R H 3> S- 0 0 97 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.095 120.7 -4.7 59.3-135.9 13.6 -11.5 5.3 14 15 A I H 3> S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 134.4 53.6 -67.8 -39.9 11.4 -8.4 5.1 15 16 A G H <> S+ 0 0 0 -3,-0.6 4,-2.7 -6,-0.4 -5,-0.2 0.922 109.6 48.7 -61.4 -40.8 14.2 -5.9 5.1 16 17 A R H X S+ 0 0 69 -4,-1.8 4,-3.0 -7,-0.3 5,-0.2 0.926 110.4 51.9 -59.9 -45.7 15.8 -7.6 2.1 17 18 A A H X S+ 0 0 18 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.892 110.8 47.6 -59.9 -41.2 12.4 -7.7 0.3 18 19 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.932 112.7 48.3 -64.8 -47.1 12.0 -4.0 0.9 19 20 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.929 112.8 48.5 -57.2 -44.6 15.5 -3.2 -0.3 20 21 A V H X S+ 0 0 32 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.940 113.1 46.9 -63.0 -44.7 15.0 -5.3 -3.4 21 22 A K H X S+ 0 0 26 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.907 112.6 49.1 -68.1 -41.1 11.7 -3.7 -4.3 22 23 A L H X>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-0.7 0.932 112.1 49.6 -59.6 -44.0 13.0 -0.2 -3.7 23 24 A H H ><5S+ 0 0 2 -4,-2.6 3,-1.0 -5,-0.2 -2,-0.2 0.917 109.4 51.0 -60.3 -43.8 16.0 -1.1 -6.0 24 25 A Q H 3<5S+ 0 0 130 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.792 105.8 56.5 -62.8 -27.4 13.6 -2.4 -8.6 25 26 A T H 3<5S- 0 0 82 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.604 132.2 -92.5 -80.3 -14.8 11.6 0.9 -8.4 26 27 A G T <<5S+ 0 0 25 -3,-1.0 -3,-0.2 -4,-0.7 2,-0.2 0.488 79.6 137.8 116.7 2.5 14.9 2.7 -9.2 27 28 A Y < - 0 0 20 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.520 50.5-133.5 -77.3 147.8 16.3 3.6 -5.8 28 29 A R E -a 4 0A 37 -25,-2.4 -23,-2.4 -2,-0.2 2,-0.4 -0.773 36.9-148.4 -82.8 144.9 19.9 3.3 -4.8 29 30 A V E -ac 5 55A 0 25,-2.5 27,-2.0 -2,-0.3 2,-0.6 -0.957 25.2-151.5-134.0 141.5 20.0 1.5 -1.5 30 31 A V E -ac 6 56A 0 -25,-2.6 -23,-2.4 -2,-0.4 2,-1.0 -0.942 21.7-154.0 -99.2 116.2 22.0 1.4 1.8 31 32 A I E -ac 7 57A 0 25,-3.0 27,-2.1 -2,-0.6 2,-0.2 -0.828 12.7-162.5 -93.9 97.2 21.6 -2.2 3.2 32 33 A H E + c 0 58A 3 -25,-2.2 -22,-2.5 -2,-1.0 -21,-0.4 -0.587 16.3 167.3 -78.3 145.5 22.2 -1.8 6.9 33 34 A Y E - c 0 59A 35 25,-2.0 27,-2.4 -2,-0.2 4,-0.1 -0.965 28.5-161.3-149.1 166.9 22.9 -4.9 8.9 34 35 A H S S- 0 0 74 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.680 87.3 -8.4-114.3 -73.2 24.2 -5.9 12.3 35 36 A N S S+ 0 0 129 1,-0.1 2,-1.9 25,-0.1 3,-0.3 0.627 111.1 87.4-103.4 -16.1 25.5 -9.5 12.3 36 37 A S > + 0 0 36 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.366 44.4 146.7 -92.9 64.2 24.5 -10.8 8.9 37 38 A A H > + 0 0 42 -2,-1.9 4,-2.8 2,-0.2 5,-0.3 0.929 68.6 50.1 -63.6 -49.6 27.5 -9.6 6.9 38 39 A E H > S+ 0 0 172 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.930 114.1 46.0 -59.3 -44.8 27.6 -12.4 4.4 39 40 A A H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 111.9 50.6 -64.2 -40.3 23.9 -12.0 3.5 40 41 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.941 112.6 46.5 -63.1 -47.8 24.2 -8.2 3.3 41 42 A V H X S+ 0 0 65 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.892 110.0 53.7 -64.4 -38.5 27.1 -8.4 0.9 42 43 A S H X S+ 0 0 57 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.926 111.0 46.6 -62.5 -41.0 25.5 -11.1 -1.2 43 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.952 111.6 49.8 -64.0 -49.2 22.4 -8.9 -1.6 44 45 A A H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.909 109.4 53.5 -56.9 -41.8 24.5 -5.8 -2.5 45 46 A D H X S+ 0 0 104 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.899 109.3 48.3 -58.9 -44.7 26.4 -7.9 -5.1 46 47 A E H X S+ 0 0 98 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.908 112.8 46.8 -62.7 -42.5 23.2 -8.9 -6.7 47 48 A L H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.915 112.0 50.0 -69.8 -39.9 21.8 -5.4 -6.8 48 49 A N H < S+ 0 0 42 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.816 104.8 58.8 -67.1 -28.0 25.1 -3.9 -8.2 49 50 A K H < S+ 0 0 110 -4,-1.8 3,-0.2 -5,-0.2 -1,-0.2 0.911 108.5 46.6 -66.2 -38.4 25.1 -6.6 -10.9 50 51 A E H < S+ 0 0 145 -4,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.935 136.5 3.3 -66.1 -48.1 21.7 -5.3 -12.0 51 52 A R S >< S- 0 0 78 -4,-2.4 3,-0.8 -5,-0.1 -1,-0.3 -0.940 88.8-114.4-143.7 117.7 22.8 -1.6 -12.0 52 53 A S T 3 S+ 0 0 96 -2,-0.4 -3,-0.1 -3,-0.2 -4,-0.1 -0.213 89.9 2.6 -57.8 139.3 26.4 -0.6 -11.1 53 54 A N T 3 S+ 0 0 141 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.843 92.5 115.6 55.6 46.5 27.1 1.4 -8.0 54 55 A T < + 0 0 12 -3,-0.8 -25,-2.5 1,-0.2 2,-0.3 0.370 65.1 52.6-120.1 7.3 23.6 1.4 -6.7 55 56 A A E +c 29 0A 5 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.997 53.2 170.2-143.1 135.6 23.9 -0.6 -3.5 56 57 A V E -c 30 0A 49 -27,-2.0 -25,-3.0 -2,-0.3 2,-0.3 -0.960 25.4-130.1-134.4 155.3 26.2 -0.3 -0.4 57 58 A V E -c 31 0A 54 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.727 16.6-168.6 -98.6 157.4 26.2 -2.1 2.9 58 59 A C E -c 32 0A 13 -27,-2.1 -25,-2.0 -2,-0.3 2,-0.4 -0.921 9.5-150.3-147.0 117.1 26.5 -0.3 6.3 59 60 A Q E +c 33 0A 100 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.713 29.1 146.3 -91.5 139.2 27.1 -2.2 9.6 60 61 A A - 0 0 8 -27,-2.4 2,-0.5 -2,-0.4 -25,-0.1 -0.909 43.3-129.1-164.6 141.4 25.8 -0.9 12.9 61 62 A D - 0 0 72 -2,-0.3 10,-0.1 1,-0.1 -27,-0.0 -0.783 17.5-164.9 -81.4 129.3 24.4 -2.1 16.2 62 63 A L + 0 0 8 -2,-0.5 60,-0.3 2,-0.1 -1,-0.1 0.241 43.7 127.8-105.2 15.3 21.2 -0.4 17.0 63 64 A T S S- 0 0 26 54,-0.1 51,-0.2 1,-0.1 50,-0.1 -0.372 72.6 -94.9 -60.6 144.6 21.0 -1.3 20.7 64 65 A N + 0 0 39 49,-2.5 2,-0.3 46,-0.1 -1,-0.1 -0.435 67.1 129.5 -66.1 139.5 20.5 1.7 22.9 65 66 A S S > S- 0 0 51 -2,-0.1 3,-0.9 -3,-0.1 0, 0.0 -0.928 72.4 -86.6-170.8 174.8 23.7 3.3 24.3 66 67 A N T 3 S+ 0 0 122 -2,-0.3 4,-0.2 1,-0.3 550,-0.2 0.667 127.0 50.3 -72.0 -14.5 25.3 6.7 24.6 67 68 A V T 3> S+ 0 0 86 1,-0.1 4,-2.4 2,-0.1 3,-0.4 0.481 81.9 94.8 -98.7 -4.2 26.9 6.2 21.2 68 69 A L H <> S+ 0 0 1 -3,-0.9 4,-2.7 1,-0.2 5,-0.2 0.894 80.6 56.0 -54.2 -40.6 23.7 5.2 19.4 69 70 A P H > S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.925 109.7 46.3 -56.6 -42.2 23.0 8.8 18.3 70 71 A A H > S+ 0 0 51 -3,-0.4 4,-2.3 -4,-0.2 -2,-0.2 0.890 111.4 51.5 -67.1 -38.5 26.4 8.8 16.6 71 72 A S H X S+ 0 0 32 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.916 111.5 47.1 -62.8 -42.4 25.9 5.4 15.0 72 73 A C H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.915 110.3 52.2 -67.2 -40.0 22.5 6.5 13.6 73 74 A E H X S+ 0 0 107 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.903 108.4 52.7 -57.3 -41.8 24.0 9.8 12.3 74 75 A E H X S+ 0 0 76 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.821 103.5 56.0 -66.5 -36.6 26.6 7.7 10.6 75 76 A I H X S+ 0 0 1 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.928 112.0 42.5 -58.5 -47.5 24.1 5.4 8.8 76 77 A I H >X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.6 0.926 112.9 54.0 -65.6 -42.0 22.4 8.5 7.3 77 78 A N H 3X S+ 0 0 33 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.873 101.8 59.4 -58.4 -34.2 25.9 9.9 6.5 78 79 A S H 3X S+ 0 0 14 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.841 103.5 51.5 -65.3 -33.5 26.7 6.6 4.7 79 80 A C H - 0 0 76 1,-0.1 4,-2.2 4,-0.0 3,-0.1 -0.377 28.7-114.4 -66.7 156.8 20.6 -8.7 32.0 108 116 A V H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 119.4 58.9 -64.9 -33.1 17.2 -6.9 32.0 109 117 A E H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 106.9 46.4 -59.6 -43.4 19.2 -3.6 31.2 110 118 A T H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.894 110.8 52.7 -65.8 -38.6 20.5 -5.3 28.0 111 119 A Q H X S+ 0 0 40 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.917 111.1 46.5 -64.7 -42.1 17.1 -6.5 27.1 112 120 A V H X>S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 5,-0.9 0.942 113.2 49.6 -59.0 -50.0 15.7 -3.0 27.5 113 121 A A H X5S+ 0 0 16 -4,-2.5 -49,-2.5 -5,-0.2 4,-0.9 0.902 117.3 39.6 -60.3 -41.5 18.6 -1.6 25.5 114 122 A E H X5S+ 0 0 40 -4,-2.7 4,-2.2 -51,-0.2 -19,-0.4 0.938 121.8 38.6 -74.0 -50.7 18.1 -4.1 22.7 115 123 A L H X5S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.3 -3,-0.2 0.935 126.1 35.2 -72.6 -46.4 14.3 -4.2 22.4 116 124 A I H X>S+ 0 0 10 -4,-2.4 5,-2.4 -5,-0.4 4,-1.6 0.847 118.8 53.3 -74.5 -36.9 13.6 -0.6 23.1 117 125 A G H S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.927 111.4 48.9 -51.5 -43.2 14.1 4.8 14.7 124 132 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.930 113.9 44.0 -61.3 -49.8 13.9 8.1 16.6 125 133 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.886 113.8 50.0 -65.9 -40.9 17.6 8.9 16.2 126 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.855 110.1 52.1 -60.9 -40.6 17.6 7.9 12.6 127 135 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.926 110.1 48.6 -63.0 -45.1 14.6 10.1 12.0 128 136 A M H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.945 114.8 44.3 -57.3 -48.7 16.4 13.0 13.7 129 137 A S H X S+ 0 0 16 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.891 112.2 52.3 -68.0 -39.6 19.5 12.5 11.6 130 138 A F H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.932 114.4 42.6 -56.9 -50.8 17.5 12.0 8.4 131 139 A A H >< S+ 0 0 6 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.905 109.8 56.0 -65.2 -39.8 15.6 15.3 9.0 132 140 A Q H 3< S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.850 106.2 52.2 -63.8 -33.4 18.7 17.2 10.0 133 141 A R H 3< 0 0 108 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.626 360.0 360.0 -80.4 -11.0 20.5 16.4 6.8 134 142 A Q << 0 0 97 -3,-1.0 -47,-0.0 -4,-0.6 -3,-0.0 -0.221 360.0 360.0 -71.0 360.0 17.8 17.5 4.3 135 ! 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 0 180 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.4 9.9 17.7 -7.0 137 152 A S - 0 0 79 1,-0.1 2,-0.2 2,-0.0 -50,-0.0 -0.523 360.0-165.7 -83.4 153.5 11.3 16.0 -3.9 138 153 A N + 0 0 47 -2,-0.1 2,-0.4 2,-0.1 44,-0.1 -0.594 16.7 175.2-141.3 80.7 9.5 13.1 -2.2 139 154 A L E + e 0 182A 15 42,-0.5 44,-2.0 -2,-0.2 2,-0.3 -0.675 10.8 152.2 -87.4 131.9 11.0 12.6 1.2 140 155 A S E -de 88 183A 0 -53,-2.1 -51,-1.7 -2,-0.4 2,-0.4 -0.997 34.1-143.4-158.8 163.5 9.6 10.0 3.5 141 156 A I E -de 89 184A 0 42,-2.3 44,-2.5 -2,-0.3 2,-0.4 -0.971 12.3-163.2-121.6 140.6 10.1 7.6 6.4 142 157 A V E -de 90 185A 0 -53,-2.5 -51,-2.5 -2,-0.4 2,-0.4 -0.996 6.2-159.0-128.7 124.3 8.4 4.2 6.8 143 158 A N E -de 91 186A 0 42,-2.5 44,-2.2 -2,-0.4 2,-0.9 -0.879 18.9-130.1-101.0 132.8 8.4 2.4 10.2 144 159 A L E + e 0 187A 8 -53,-2.6 44,-0.2 -2,-0.4 22,-0.1 -0.752 41.1 172.3 -86.2 105.0 7.8 -1.4 10.4 145 160 A C - 0 0 8 42,-2.5 2,-0.3 -2,-0.9 19,-0.1 0.112 31.4-107.8 -93.4-157.5 5.1 -1.6 13.1 146 161 A D > - 0 0 27 42,-0.2 3,-1.8 17,-0.2 44,-0.2 -0.932 7.1-152.0-149.8 116.2 3.0 -4.6 14.3 147 162 A A T 3 S+ 0 0 12 42,-2.9 3,-0.4 -2,-0.3 43,-0.2 0.739 99.6 56.4 -60.2 -21.6 -0.6 -5.1 13.5 148 163 A M T > + 0 0 12 41,-0.5 3,-2.1 1,-0.2 -1,-0.3 0.154 68.4 119.5 -97.0 18.8 -1.0 -7.1 16.7 149 164 A V T < S+ 0 0 15 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.729 80.2 43.3 -60.0 -28.5 0.3 -4.2 19.0 150 165 A D T 3 S+ 0 0 70 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.303 114.9 49.6 -99.8 6.1 -2.9 -4.1 20.9 151 166 A Q S < S- 0 0 14 -3,-2.1 -1,-0.2 860,-0.0 861,-0.1 -0.586 90.7-168.2-133.4 67.4 -3.3 -7.9 21.1 152 167 A P - 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