==== 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 29-MAR-10 3MCV . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR L.B.TULLOCH,W.N.HUNTER . 1000 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 712 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 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 . 54 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 372 37.2 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 4 0 0 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 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 2 A E 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 19.5 8.8 -10.4 2 3 A A - 0 0 35 1,-0.1 25,-0.1 81,-0.0 24,-0.1 -0.565 360.0-114.5 -79.5 144.0 18.1 5.7 -8.8 3 4 A P - 0 0 35 0, 0.0 25,-2.5 0, 0.0 2,-0.4 -0.228 28.2-134.0 -73.2 169.0 16.7 6.1 -5.2 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.5 25,-0.0 84,-1.7 -0.961 16.8-167.8-131.1 144.4 18.4 4.3 -2.3 5 6 A A E -ab 29 88A 0 23,-2.7 25,-2.7 -2,-0.4 2,-0.5 -0.980 14.5-147.5-132.5 142.2 17.0 2.2 0.6 6 7 A V E -ab 30 89A 0 82,-2.6 84,-3.1 -2,-0.4 2,-0.5 -0.941 16.2-173.2-101.7 127.3 18.3 0.8 3.9 7 8 A V E > -ab 31 90A 0 23,-2.4 25,-2.2 -2,-0.5 3,-0.6 -0.984 15.4-144.3-118.9 119.2 16.7 -2.5 5.0 8 9 A T T 3 S+ 0 0 3 82,-2.5 25,-0.1 -2,-0.5 84,-0.1 -0.531 82.3 12.2 -81.7 148.3 17.7 -3.7 8.5 9 10 A G T 3 S+ 0 0 24 -2,-0.2 3,-0.4 83,-0.2 6,-0.4 0.898 84.0 150.0 53.5 47.3 18.2 -7.4 9.0 10 11 A A < + 0 0 0 22,-2.4 23,-0.2 -3,-0.6 -1,-0.1 0.307 34.0 95.5 -97.8 7.6 18.1 -8.0 5.3 11 12 A A S S- 0 0 6 21,-0.5 2,-0.3 4,-0.1 -1,-0.2 0.807 95.4 -5.0 -69.2 -31.0 20.3 -11.1 4.9 12 13 A K S >> S+ 0 0 104 -3,-0.4 4,-2.0 31,-0.0 3,-0.7 -0.859 105.4 13.9-150.0 175.8 17.4 -13.5 4.9 13 14 A R H 3> S- 0 0 96 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.046 120.9 -7.5 54.2-136.5 13.7 -14.2 5.2 14 15 A I H 3> S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 135.5 55.0 -64.9 -40.7 11.4 -11.1 5.1 15 16 A G H <> S+ 0 0 1 -3,-0.7 4,-2.5 -6,-0.4 -5,-0.2 0.919 109.8 46.4 -58.1 -44.0 14.3 -8.6 5.2 16 17 A R H X S+ 0 0 69 -4,-2.0 4,-3.1 -7,-0.3 5,-0.2 0.923 109.9 54.0 -63.8 -43.9 15.9 -10.2 2.1 17 18 A A H X S+ 0 0 19 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.892 110.5 47.2 -59.8 -39.6 12.5 -10.4 0.3 18 19 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.933 112.6 48.5 -65.3 -48.2 12.0 -6.6 0.9 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.919 113.1 49.1 -56.0 -45.6 15.6 -5.8 -0.3 20 21 A V H X S+ 0 0 31 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.929 112.5 46.5 -61.9 -47.0 15.0 -7.9 -3.4 21 22 A K H X S+ 0 0 25 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.894 112.5 49.4 -67.6 -39.0 11.7 -6.3 -4.2 22 23 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 4,-0.5 0.929 112.9 48.6 -61.4 -42.7 13.0 -2.8 -3.7 23 24 A H H ><5S+ 0 0 2 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 0.935 109.1 51.5 -64.4 -44.7 16.0 -3.7 -5.9 24 25 A Q H 3<5S+ 0 0 133 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.796 106.9 56.2 -60.1 -29.4 13.6 -5.1 -8.6 25 26 A T T 3<5S- 0 0 83 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.545 131.8 -92.2 -78.6 -10.5 11.7 -1.8 -8.4 26 27 A G T < 5S+ 0 0 26 -3,-1.7 -3,-0.2 -4,-0.5 2,-0.2 0.447 80.2 136.4 112.1 3.3 14.9 0.2 -9.2 27 28 A Y < - 0 0 20 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.528 51.1-133.9 -77.2 145.8 16.3 1.0 -5.7 28 29 A R E -a 4 0A 37 -25,-2.5 -23,-2.7 -2,-0.2 2,-0.4 -0.796 36.4-147.3 -84.7 144.6 19.9 0.7 -4.7 29 30 A V E -ac 5 55A 0 25,-2.5 27,-2.0 -2,-0.4 2,-0.6 -0.944 25.0-150.2-131.5 137.3 20.0 -1.1 -1.4 30 31 A V E -ac 6 56A 0 -25,-2.7 -23,-2.4 -2,-0.4 2,-1.1 -0.944 21.6-153.4 -94.5 114.6 22.0 -1.3 1.9 31 32 A I E -ac 7 57A 0 25,-3.1 27,-2.1 -2,-0.6 2,-0.3 -0.810 14.3-162.8 -90.2 95.2 21.7 -4.8 3.2 32 33 A H E + c 0 58A 3 -25,-2.2 -22,-2.4 -2,-1.1 -21,-0.5 -0.607 16.7 166.1 -79.2 144.5 22.1 -4.4 6.9 33 34 A Y E - c 0 59A 35 25,-2.1 27,-2.5 -2,-0.3 4,-0.1 -0.959 29.0-163.2-150.5 166.1 23.0 -7.5 8.9 34 35 A H S S- 0 0 73 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.645 87.4 -6.6-114.7 -76.2 24.2 -8.5 12.4 35 36 A N S S+ 0 0 132 1,-0.1 2,-1.7 25,-0.1 3,-0.3 0.666 111.9 85.0 -96.8 -20.5 25.5 -12.1 12.4 36 37 A S > + 0 0 35 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.393 45.4 147.3 -90.1 64.6 24.5 -13.4 8.9 37 38 A A H > + 0 0 41 -2,-1.7 4,-2.7 2,-0.2 5,-0.3 0.915 69.5 49.7 -66.2 -45.9 27.6 -12.1 7.0 38 39 A E H > S+ 0 0 179 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.937 114.3 44.9 -60.6 -46.4 27.7 -14.9 4.4 39 40 A A H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 112.8 51.8 -66.0 -39.8 24.0 -14.6 3.6 40 41 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 112.7 44.3 -62.5 -49.7 24.3 -10.8 3.4 41 42 A V H X S+ 0 0 64 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.887 110.9 55.1 -62.9 -39.4 27.2 -10.9 1.0 42 43 A S H X S+ 0 0 54 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.910 110.2 46.2 -61.5 -42.1 25.6 -13.6 -1.1 43 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.943 111.6 50.2 -64.7 -48.1 22.5 -11.4 -1.5 44 45 A A H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.909 110.0 52.3 -58.9 -40.8 24.6 -8.3 -2.4 45 46 A D H X S+ 0 0 95 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.923 109.0 48.7 -58.4 -50.2 26.5 -10.3 -5.0 46 47 A E H X S+ 0 0 107 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.920 114.1 46.4 -55.0 -48.1 23.3 -11.5 -6.6 47 48 A L H X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.901 111.6 49.7 -66.9 -39.9 21.9 -8.0 -6.7 48 49 A N H < S+ 0 0 37 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.805 106.0 58.0 -68.6 -29.4 25.2 -6.4 -8.1 49 50 A K H < S+ 0 0 180 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.852 108.3 46.9 -64.3 -35.8 25.2 -9.2 -10.8 50 51 A E H < S+ 0 0 144 -4,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.939 137.8 2.2 -70.6 -47.8 21.8 -7.9 -11.9 51 52 A R S >< S- 0 0 78 -4,-2.3 3,-0.8 -5,-0.1 -1,-0.3 -0.937 87.5-117.7-143.3 117.6 22.9 -4.2 -11.8 52 53 A S T 3 S+ 0 0 91 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 -0.200 90.3 5.9 -58.0 140.7 26.5 -3.3 -11.0 53 54 A N T 3 S+ 0 0 141 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.823 92.9 114.0 57.9 40.7 27.1 -1.1 -7.8 54 55 A T < + 0 0 11 -3,-0.8 -25,-2.5 1,-0.2 2,-0.3 0.389 67.0 50.4-117.6 0.4 23.5 -1.2 -6.6 55 56 A A E +c 29 0A 4 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.996 53.4 170.1-142.8 133.9 24.0 -3.2 -3.3 56 57 A V E -c 30 0A 49 -27,-2.0 -25,-3.1 -2,-0.3 2,-0.3 -0.959 26.1-127.9-132.0 157.7 26.3 -2.9 -0.3 57 58 A V E -c 31 0A 54 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.707 17.1-168.4-100.9 156.7 26.3 -4.7 3.1 58 59 A C E -c 32 0A 13 -27,-2.1 -25,-2.1 -2,-0.3 2,-0.4 -0.911 9.8-150.4-146.7 115.8 26.5 -2.9 6.4 59 60 A Q E +c 33 0A 99 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.708 28.7 148.1 -89.3 135.0 27.1 -4.8 9.7 60 61 A A - 0 0 7 -27,-2.5 2,-0.5 -2,-0.4 -25,-0.1 -0.899 43.0-131.3-162.3 139.0 25.7 -3.5 13.0 61 62 A D - 0 0 71 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.788 17.6-166.8 -77.9 127.0 24.5 -4.8 16.3 62 63 A L + 0 0 7 -2,-0.5 60,-0.3 2,-0.1 -1,-0.1 0.193 43.1 128.6-104.0 14.0 21.1 -3.1 17.1 63 64 A T S S- 0 0 26 54,-0.1 51,-0.2 1,-0.1 2,-0.1 -0.414 73.5 -95.1 -59.2 141.7 21.0 -4.2 20.8 64 65 A N + 0 0 35 49,-2.6 2,-0.3 46,-0.2 -1,-0.1 -0.427 67.5 132.2 -63.8 138.2 20.4 -1.1 23.0 65 66 A S S > S- 0 0 47 -2,-0.1 3,-0.7 -3,-0.1 0, 0.0 -0.948 71.3 -88.1-166.7 176.5 23.6 0.4 24.4 66 67 A N T 3 S+ 0 0 119 -2,-0.3 4,-0.2 1,-0.2 549,-0.2 0.700 127.1 48.7 -71.2 -14.2 25.2 3.9 24.8 67 68 A V T 3> S+ 0 0 91 1,-0.1 4,-2.3 2,-0.1 3,-0.4 0.507 81.9 95.4-100.1 -7.6 26.8 3.5 21.3 68 69 A L H <> S+ 0 0 1 -3,-0.7 4,-2.7 1,-0.2 5,-0.3 0.889 80.7 56.7 -51.3 -42.9 23.6 2.4 19.6 69 70 A P H > S+ 0 0 24 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.940 108.8 46.8 -56.3 -43.0 22.9 6.0 18.4 70 71 A A H > S+ 0 0 59 -3,-0.4 4,-2.2 -4,-0.2 -2,-0.2 0.895 111.6 51.5 -62.0 -40.8 26.4 6.1 16.7 71 72 A S H X S+ 0 0 35 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.903 111.6 46.6 -62.7 -41.9 25.7 2.6 15.1 72 73 A C H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.915 111.0 51.8 -68.8 -42.2 22.4 3.8 13.8 73 74 A E H X S+ 0 0 107 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.896 108.9 51.5 -57.7 -40.3 23.9 7.0 12.5 74 75 A E H X S+ 0 0 78 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.847 103.8 57.7 -70.3 -34.2 26.6 5.0 10.7 75 76 A I H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.951 111.6 41.2 -58.2 -48.7 24.0 2.7 9.0 76 77 A I H >X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.7 0.932 113.0 55.0 -66.1 -43.2 22.4 5.8 7.4 77 78 A N H 3X S+ 0 0 38 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.875 101.7 59.0 -53.8 -38.9 25.8 7.2 6.7 78 79 A S H 3X S+ 0 0 12 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.842 103.7 50.8 -62.7 -34.2 26.7 4.0 4.9 79 80 A C H - 0 0 80 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.367 28.2-114.3 -71.0 157.8 20.5 -11.7 31.8 108 116 A V H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.876 119.0 58.8 -61.6 -36.7 17.2 -9.8 32.0 109 117 A E H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 107.4 45.9 -56.1 -44.6 19.3 -6.7 31.2 110 118 A T H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.898 111.1 52.0 -67.6 -41.2 20.5 -8.3 27.9 111 119 A Q H X S+ 0 0 40 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.918 111.9 46.2 -60.8 -46.5 17.0 -9.5 27.1 112 120 A V H X>S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.2 5,-0.8 0.947 113.5 50.0 -58.2 -49.2 15.6 -5.9 27.5 113 121 A A H X5S+ 0 0 13 -4,-2.5 -49,-2.6 -5,-0.2 4,-0.8 0.889 117.6 38.4 -58.0 -44.1 18.5 -4.5 25.5 114 122 A E H X5S+ 0 0 39 -4,-2.7 4,-2.3 -51,-0.2 -19,-0.4 0.931 121.9 39.7 -73.2 -48.9 18.0 -6.9 22.6 115 123 A L H X5S+ 0 0 0 -4,-2.8 4,-1.4 -5,-0.2 -3,-0.2 0.927 126.8 33.6 -75.8 -44.8 14.2 -7.1 22.4 116 124 A I H X>S+ 0 0 6 -4,-2.1 5,-2.4 -5,-0.4 4,-1.6 0.860 119.8 53.1 -76.0 -36.6 13.5 -3.4 23.1 117 125 A G H S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.916 111.1 48.4 -49.3 -44.1 14.1 2.1 14.8 124 132 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.934 114.5 43.4 -62.8 -47.7 13.8 5.4 16.7 125 133 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.900 114.0 50.6 -66.1 -42.6 17.5 6.2 16.4 126 134 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 -5,-0.2 -1,-0.2 0.883 110.2 51.6 -60.8 -38.2 17.6 5.2 12.7 127 135 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.947 110.1 48.6 -63.5 -48.5 14.5 7.4 12.2 128 136 A M H X S+ 0 0 43 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.940 115.1 44.2 -52.1 -53.1 16.3 10.3 13.8 129 137 A S H X S+ 0 0 16 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.879 112.3 52.3 -64.5 -41.0 19.4 9.8 11.7 130 138 A F H < S+ 0 0 0 -4,-2.6 4,-0.4 -5,-0.2 3,-0.3 0.934 114.4 42.5 -59.2 -48.1 17.4 9.3 8.5 131 139 A A H >< S+ 0 0 5 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.901 109.6 56.9 -67.7 -39.9 15.5 12.6 9.1 132 140 A Q H 3< S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.796 105.5 53.0 -64.4 -29.9 18.5 14.6 10.1 133 141 A R T 3< 0 0 104 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.572 360.0 360.0 -82.7 -10.1 20.3 13.7 6.8 134 142 A Q < 0 0 92 -3,-1.3 -47,-0.0 -4,-0.4 -3,-0.0 -0.025 360.0 360.0 -80.6 360.0 17.6 14.9 4.4 135 ! 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,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.3 9.9 15.0 -7.1 137 152 A S - 0 0 72 2,-0.1 2,-0.1 -50,-0.0 -50,-0.0 -0.922 360.0-175.0-124.7 147.4 10.8 13.3 -3.8 138 153 A N + 0 0 31 -2,-0.3 2,-0.4 2,-0.0 44,-0.1 -0.537 17.0 171.0-143.6 73.9 9.3 10.3 -2.1 139 154 A L E + e 0 182A 19 42,-0.5 44,-1.9 41,-0.1 2,-0.3 -0.697 12.3 153.2 -84.2 133.1 10.9 9.8 1.2 140 155 A S E -de 88 183A 0 -53,-2.2 -51,-1.7 -2,-0.4 2,-0.4 -0.998 34.8-143.3-160.0 162.1 9.5 7.2 3.6 141 156 A I E -de 89 184A 0 42,-2.3 44,-2.4 -2,-0.3 2,-0.4 -0.961 13.0-163.4-120.2 136.9 10.0 4.8 6.5 142 157 A V E -de 90 185A 0 -53,-2.6 -51,-2.5 -2,-0.4 2,-0.4 -0.988 6.0-159.2-124.3 123.1 8.3 1.4 6.9 143 158 A N E -de 91 186A 0 42,-2.6 44,-2.2 -2,-0.4 2,-0.9 -0.827 17.6-132.3 -99.2 129.6 8.3 -0.3 10.2 144 159 A L E + e 0 187A 7 -53,-2.8 44,-0.2 -2,-0.4 22,-0.1 -0.776 40.4 170.8 -84.3 109.7 7.8 -4.1 10.4 145 160 A C - 0 0 8 42,-2.6 2,-0.3 -2,-0.9 19,-0.1 0.187 31.0-107.4 -99.2-149.7 5.2 -4.4 13.1 146 161 A D > - 0 0 28 42,-0.2 3,-1.4 17,-0.1 44,-0.2 -0.901 5.7-152.1-156.3 117.9 3.1 -7.4 14.3 147 162 A A T 3 S+ 0 0 12 42,-3.1 3,-0.3 -2,-0.3 43,-0.2 0.616 96.2 59.3 -67.5 -12.7 -0.6 -8.0 13.7 148 163 A M T > + 0 0 16 41,-0.4 3,-1.9 42,-0.2 -1,-0.2 0.264 65.6 114.2-102.3 13.2 -0.9 -10.0 16.9 149 164 A V T < S+ 0 0 15 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.776 81.9 45.6 -59.0 -27.3 0.3 -7.3 19.3 150 165 A D T 3 S+ 0 0 76 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.509 121.6 37.2 -92.9 -3.8 -3.2 -7.2 21.0 151 166 A Q S < S- 0 0 14 -3,-1.9 -1,-0.2 858,-0.0 -2,-0.1 -0.571 95.2-175.4-135.4 64.9 -3.5 -11.1 21.2 152 167 A P - 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