==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-MAY-11 2YHI . COMPND 2 MOLECULE: PTERIDINE REDUCTASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR E.NERINI,A.DAWSON,W.N.HUNTER,M.P.COSTI . 996 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 716 71.9 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 . 55 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 379 38.1 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 1 0 3 0 12 4 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 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.6 19.0 -12.7 -9.8 2 3 A A - 0 0 35 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.595 360.0-121.0 -77.8 133.3 20.1 -9.4 -8.3 3 4 A P - 0 0 38 0, 0.0 25,-2.7 0, 0.0 2,-0.3 -0.208 26.8-131.7 -65.5 164.9 21.6 -9.5 -4.7 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.5 25,-0.0 84,-1.7 -0.952 18.0-166.4-127.2 145.9 19.9 -7.5 -2.0 5 6 A A E -ab 29 88A 0 23,-2.8 25,-2.8 -2,-0.3 2,-0.5 -0.985 13.3-150.0-133.7 138.2 21.2 -5.1 0.7 6 7 A V E -ab 30 89A 0 82,-2.7 84,-2.9 -2,-0.4 2,-0.5 -0.929 16.2-174.6-101.0 127.6 19.9 -3.5 3.8 7 8 A V E > -ab 31 90A 0 23,-2.3 25,-2.1 -2,-0.5 3,-0.6 -0.981 14.3-146.2-121.0 117.4 21.4 -0.0 4.6 8 9 A T T 3 S+ 0 0 2 82,-2.3 84,-0.1 -2,-0.5 25,-0.1 -0.534 82.4 14.3 -80.2 149.1 20.4 1.6 8.0 9 10 A G T 3 S+ 0 0 24 -2,-0.2 6,-0.4 83,-0.2 3,-0.4 0.890 84.6 147.6 53.9 45.8 20.1 5.4 8.2 10 11 A A < + 0 0 0 22,-2.5 23,-0.2 -3,-0.6 9,-0.1 0.343 38.0 87.3 -96.6 2.4 20.2 5.5 4.4 11 12 A A S S+ 0 0 5 21,-0.5 2,-0.3 8,-0.0 -1,-0.2 0.834 96.4 16.4 -73.3 -31.2 17.9 8.5 3.7 12 13 A K S >> S- 0 0 114 -3,-0.4 4,-1.7 31,-0.0 3,-0.6 -0.826 105.4 -8.8-136.1 168.1 20.6 11.1 3.8 13 14 A R H 3> S- 0 0 97 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.025 120.0 -1.4 52.8-129.0 24.4 11.8 3.8 14 15 A I H 3> S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 133.4 52.8 -69.1 -42.3 26.7 8.8 4.0 15 16 A G H <> S+ 0 0 1 -3,-0.6 4,-2.5 -6,-0.4 -1,-0.2 0.884 109.0 51.9 -57.9 -39.2 24.1 6.1 4.2 16 17 A R H X S+ 0 0 74 -4,-1.7 4,-2.6 -7,-0.3 -1,-0.2 0.932 108.6 49.5 -62.7 -46.5 22.4 7.5 1.1 17 18 A A H X S+ 0 0 7 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.854 111.3 50.6 -61.7 -36.6 25.7 7.5 -0.9 18 19 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 111.2 47.0 -66.4 -46.4 26.2 3.8 0.2 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.898 113.0 50.5 -62.0 -42.0 22.7 2.8 -0.9 20 21 A V H X S+ 0 0 29 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.929 112.4 45.1 -59.8 -48.9 23.2 4.6 -4.2 21 22 A K H X S+ 0 0 44 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.883 112.7 50.9 -70.0 -37.6 26.5 3.0 -5.0 22 23 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.5 0.937 112.0 48.1 -60.2 -46.1 25.2 -0.5 -4.0 23 24 A H H ><5S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.909 109.6 51.9 -61.0 -43.2 22.2 0.1 -6.3 24 25 A Q H 3<5S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 105.1 56.8 -64.5 -28.1 24.5 1.2 -9.1 25 26 A T T 3<5S- 0 0 82 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.554 132.6 -94.1 -78.6 -11.7 26.5 -2.0 -8.6 26 27 A G T < 5S+ 0 0 24 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 0.508 78.2 140.1 111.3 7.9 23.3 -3.9 -9.2 27 28 A Y < - 0 0 20 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.563 49.5-133.4 -77.1 143.8 22.0 -4.5 -5.7 28 29 A R E -a 4 0A 35 -25,-2.7 -23,-2.8 -2,-0.2 2,-0.4 -0.785 36.7-148.1 -84.2 142.4 18.3 -4.2 -4.7 29 30 A V E -ac 5 55A 0 25,-2.6 27,-1.9 -2,-0.4 2,-0.6 -0.920 25.8-152.0-127.7 140.9 18.2 -2.1 -1.5 30 31 A V E -ac 6 56A 0 -25,-2.8 -23,-2.3 -2,-0.4 2,-1.0 -0.965 23.1-153.1 -99.9 117.9 16.2 -1.6 1.7 31 32 A I E -ac 7 57A 0 25,-3.2 27,-2.1 -2,-0.6 2,-0.3 -0.815 12.5-163.3 -94.8 96.2 16.5 2.0 2.6 32 33 A H E + c 0 58A 3 -25,-2.1 -22,-2.5 -2,-1.0 -21,-0.5 -0.597 16.3 165.5 -78.5 144.4 16.1 2.1 6.4 33 34 A Y E - c 0 59A 36 25,-2.0 27,-2.1 -2,-0.3 4,-0.1 -0.942 28.7-162.1-148.6 168.0 15.3 5.5 8.0 34 35 A H S S- 0 0 76 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.669 87.2 -6.7-114.9 -71.5 14.1 6.9 11.3 35 36 A N S S+ 0 0 135 1,-0.1 2,-2.0 25,-0.1 3,-0.3 0.677 111.0 86.0-100.3 -24.2 12.8 10.5 10.9 36 37 A S > + 0 0 32 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.391 45.0 148.5 -84.9 65.1 13.8 11.3 7.3 37 38 A A H > S+ 0 0 41 -2,-2.0 4,-2.4 2,-0.2 5,-0.2 0.903 70.4 49.7 -64.7 -45.5 10.6 9.9 5.6 38 39 A E H > S+ 0 0 177 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.903 112.9 46.8 -61.4 -45.0 10.6 12.4 2.7 39 40 A A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 112.6 50.3 -65.0 -40.3 14.3 11.8 1.9 40 41 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.917 112.5 45.3 -65.4 -46.1 13.9 8.0 2.1 41 42 A V H X S+ 0 0 66 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.916 111.7 53.3 -63.9 -44.0 10.8 8.0 -0.2 42 43 A S H X S+ 0 0 54 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.896 110.7 47.2 -56.7 -44.1 12.6 10.4 -2.7 43 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.931 110.7 50.2 -65.2 -46.7 15.6 8.1 -2.8 44 45 A A H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.872 110.2 52.1 -60.0 -38.1 13.5 4.9 -3.4 45 46 A D H X S+ 0 0 101 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.924 109.7 49.1 -61.3 -46.3 11.6 6.7 -6.2 46 47 A E H X S+ 0 0 95 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.889 114.3 44.2 -61.2 -44.5 15.0 7.7 -7.8 47 48 A L H X S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.892 114.0 48.9 -70.6 -41.9 16.3 4.1 -7.7 48 49 A N H < S+ 0 0 43 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.816 106.9 56.8 -65.9 -33.7 13.1 2.5 -8.8 49 50 A K H < S+ 0 0 188 -4,-2.2 3,-0.2 -5,-0.2 -1,-0.2 0.862 110.4 45.8 -60.9 -38.0 12.9 5.0 -11.7 50 51 A E H < S+ 0 0 147 -4,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.919 137.0 4.7 -71.7 -48.0 16.4 3.6 -12.7 51 52 A R S >< S- 0 0 76 -4,-2.5 3,-0.7 -5,-0.1 -1,-0.3 -0.936 88.8-116.9-141.3 118.1 15.4 -0.0 -12.3 52 53 A S T 3 S+ 0 0 94 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 -0.183 89.8 4.4 -57.8 139.5 11.8 -1.0 -11.4 53 54 A N T 3 S+ 0 0 142 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.852 93.4 115.0 58.0 43.5 11.1 -2.8 -8.1 54 55 A T < + 0 0 10 -3,-0.7 -25,-2.6 -10,-0.2 2,-0.3 0.350 65.0 51.8-122.4 1.7 14.6 -2.6 -6.8 55 56 A A E +c 29 0A 5 -27,-0.2 2,-0.3 -11,-0.1 -25,-0.2 -0.996 51.7 170.0-143.9 136.7 14.2 -0.3 -3.7 56 57 A V E -c 30 0A 50 -27,-1.9 -25,-3.2 -2,-0.3 2,-0.2 -0.953 25.4-127.8-134.8 158.0 11.9 -0.2 -0.7 57 58 A V E -c 31 0A 52 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.670 16.3-168.6-105.0 152.6 11.9 1.9 2.5 58 59 A X E -c 32 0A 20 -27,-2.1 -25,-2.0 -2,-0.2 2,-0.4 -0.856 8.7-152.5-146.2 112.6 11.7 0.7 6.1 59 60 A Q E +c 33 0A 98 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.720 28.7 149.9 -83.9 135.9 11.1 2.9 9.1 60 61 A A - 0 0 8 -27,-2.1 2,-0.5 -2,-0.4 -25,-0.1 -0.904 42.6-131.3-164.7 136.6 12.5 1.9 12.5 61 62 A D - 0 0 72 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.792 17.1-165.3 -83.3 125.2 13.7 3.5 15.7 62 63 A L + 0 0 7 -2,-0.5 59,-0.3 2,-0.1 -1,-0.1 0.236 42.9 129.7-101.6 14.5 17.1 1.9 16.6 63 64 A T S S- 0 0 28 53,-0.1 50,-0.2 1,-0.1 2,-0.1 -0.368 71.4 -95.8 -58.9 141.6 17.1 3.3 20.2 64 65 A N + 0 0 29 48,-2.3 2,-0.3 45,-0.1 -1,-0.1 -0.429 67.3 129.0 -63.0 136.2 17.8 0.6 22.7 65 66 A S S > S- 0 0 58 -2,-0.1 3,-1.0 -3,-0.1 0, 0.0 -0.955 72.7 -87.6-171.3 174.1 14.7 -1.0 24.3 66 67 A N T 3 S+ 0 0 123 -2,-0.3 4,-0.2 1,-0.2 294,-0.2 0.662 127.1 50.5 -68.5 -14.1 13.1 -4.3 25.1 67 68 A V T 3> S+ 0 0 91 1,-0.1 4,-2.1 2,-0.1 3,-0.4 0.505 82.4 94.9 -99.2 -10.0 11.4 -4.2 21.6 68 69 A L H <> S+ 0 0 1 -3,-1.0 4,-2.5 1,-0.2 5,-0.2 0.867 79.8 55.4 -53.6 -42.7 14.7 -3.4 19.7 69 70 A P H > S+ 0 0 21 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.926 109.2 48.6 -58.4 -40.1 15.3 -7.1 18.9 70 71 A A H > S+ 0 0 59 -3,-0.4 4,-2.1 -4,-0.2 -2,-0.2 0.903 110.7 50.1 -63.1 -43.4 11.9 -7.3 17.3 71 72 A S H X S+ 0 0 39 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.901 112.2 47.5 -60.2 -42.4 12.5 -4.1 15.3 72 73 A C H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.878 110.3 51.6 -69.8 -37.8 15.8 -5.4 14.0 73 74 A E H X S+ 0 0 101 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.897 109.2 52.4 -60.8 -40.1 14.3 -8.8 13.1 74 75 A E H X S+ 0 0 73 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.854 104.0 55.4 -66.6 -37.9 11.6 -6.8 11.1 75 76 A I H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.932 112.8 41.9 -60.1 -48.3 14.2 -4.8 9.2 76 77 A I H >X S+ 0 0 1 -4,-1.8 4,-1.6 1,-0.2 3,-0.5 0.915 112.5 55.6 -63.9 -44.4 15.9 -8.0 8.0 77 78 A N H 3X S+ 0 0 37 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.877 101.3 58.6 -51.0 -42.6 12.4 -9.5 7.4 78 79 A S H 3X S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.827 102.7 52.5 -62.9 -34.7 11.5 -6.6 5.1 79 80 A C H - 0 0 70 -2,-0.1 4,-2.1 1,-0.1 3,-0.4 -0.381 30.3-112.0 -68.8 155.7 17.7 12.2 30.3 107 116 A V H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 118.6 56.4 -59.3 -37.9 20.8 10.1 30.8 108 117 A E H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 107.9 47.8 -63.5 -34.9 18.9 6.9 30.3 109 118 A T H > S+ 0 0 53 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.871 110.9 52.1 -68.0 -40.1 17.6 8.2 26.9 110 119 A Q H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 5,-0.4 0.907 111.2 46.2 -63.6 -43.7 21.2 9.2 26.0 111 120 A V H X>S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 5,-0.8 0.958 114.2 48.9 -59.9 -52.1 22.5 5.7 26.8 112 121 A A H X5S+ 0 0 14 -4,-2.2 -48,-2.3 -5,-0.2 4,-1.2 0.901 117.0 40.7 -56.0 -46.4 19.6 4.1 24.9 113 122 A E H X5S+ 0 0 41 -4,-2.8 4,-2.4 -50,-0.2 5,-0.3 0.957 121.3 38.4 -69.9 -51.6 20.1 6.3 21.8 114 123 A L H X5S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.2 -19,-0.2 0.900 126.0 35.3 -71.9 -42.7 23.9 6.3 21.6 115 124 A I H X>S+ 0 0 6 -4,-2.5 5,-2.4 -5,-0.4 4,-1.6 0.876 119.4 52.4 -79.2 -36.9 24.6 2.7 22.6 116 125 A G H S+ 0 0 5 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.906 111.9 49.5 -52.4 -40.2 24.1 -3.5 14.8 123 132 A F H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.921 113.6 43.6 -63.1 -47.7 24.4 -6.6 17.0 124 133 A L H X S+ 0 0 5 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.862 113.3 51.2 -69.5 -36.7 20.7 -7.5 16.8 125 134 A L H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.2 -2,-0.2 0.910 109.7 51.3 -63.1 -42.0 20.7 -6.8 13.0 126 135 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.915 110.1 49.7 -58.5 -46.6 23.7 -9.1 12.7 127 136 A M H X S+ 0 0 24 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.934 114.5 43.5 -56.3 -50.9 21.9 -11.8 14.7 128 137 A S H X S+ 0 0 15 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.875 113.3 51.6 -66.7 -39.3 18.8 -11.5 12.5 129 138 A F H X S+ 0 0 0 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.944 114.2 43.7 -59.2 -50.5 20.8 -11.4 9.3 130 139 A A H >< S+ 0 0 4 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.897 112.8 50.8 -63.9 -43.9 22.8 -14.6 10.3 131 140 A Q H 3< S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.856 105.2 56.7 -66.2 -35.3 19.7 -16.5 11.5 132 141 A R H 3< 0 0 116 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.642 360.0 360.0 -71.3 -14.5 17.8 -15.8 8.3 133 142 A Q << 0 0 90 -3,-0.9 -46,-0.0 -4,-0.6 -48,-0.0 -0.627 360.0 360.0 -82.5 360.0 20.6 -17.4 6.3 134 ! 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 0 134 0, 0.0 2,-0.3 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0-178.5 27.0 -16.3 -3.0 136 153 A N - 0 0 30 2,-0.1 2,-0.4 44,-0.0 44,-0.1 -0.701 360.0-178.6-138.4 79.0 28.8 -13.5 -1.2 137 154 A L + 0 0 19 42,-0.5 44,-2.1 -2,-0.3 2,-0.3 -0.659 14.8 152.2 -84.5 131.1 27.3 -12.6 2.2 138 155 A S E -de 88 181A 0 -51,-2.0 -49,-1.6 -2,-0.4 2,-0.4 -0.996 33.8-144.1-156.1 161.0 28.8 -9.8 4.2 139 156 A I E -de 89 182A 0 42,-2.4 44,-2.8 -2,-0.3 2,-0.5 -0.955 12.1-161.6-120.4 138.9 28.2 -7.1 6.8 140 157 A V E -de 90 183A 0 -51,-2.7 -49,-2.4 -2,-0.4 2,-0.5 -0.983 6.0-160.0-125.3 121.7 29.9 -3.7 6.8 141 158 A N E -de 91 184A 0 42,-2.8 44,-2.1 -2,-0.5 2,-0.9 -0.856 17.6-132.0-102.0 128.6 29.9 -1.6 10.0 142 159 A L E + e 0 185A 8 -51,-2.7 44,-0.2 -2,-0.5 42,-0.1 -0.718 40.3 169.6 -82.3 107.1 30.5 2.1 9.9 143 160 A C - 0 0 7 42,-2.7 2,-0.3 -2,-0.9 19,-0.1 0.081 31.8-104.9 -99.1-153.9 33.1 2.7 12.6 144 161 A D > - 0 0 27 42,-0.2 3,-1.3 17,-0.2 44,-0.2 -0.966 5.3-152.0-146.6 124.9 35.2 5.8 13.4 145 162 A A T 3 S+ 0 0 11 42,-2.8 3,-0.4 -2,-0.3 43,-0.2 0.723 98.9 56.7 -66.3 -20.6 38.9 6.4 12.7 146 163 A M T > + 0 0 16 41,-0.5 3,-1.6 1,-0.2 -1,-0.3 0.154 66.1 117.7-101.2 19.4 39.1 8.6 15.7 147 164 A V T < S+ 0 0 17 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.766 81.5 45.1 -58.1 -29.7 37.9 6.1 18.4 148 165 A D T 3 S+ 0 0 77 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.462 119.8 40.8 -94.0 -3.0 41.3 6.3 20.2 149 166 A Q S < S- 0 0 15 -3,-1.6 -1,-0.2 604,-0.0 604,-0.1 -0.588 93.8-173.6-135.7 68.4 41.4 10.1 20.0 150 167 A P - 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