==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAR-09 3GN2 . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR L.B.TULLOCH,R.BRENK,W.N.HUNTER . 994 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 707 71.1 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 . 47 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 374 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 0 0 0 0 4 0 0 0 10 6 4 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.4 19.3 11.8 -10.5 2 3 A A - 0 0 36 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.533 360.0-121.0 -79.6 137.9 18.1 8.8 -8.6 3 4 A P - 0 0 37 0, 0.0 25,-2.6 0, 0.0 2,-0.3 -0.174 26.4-134.9 -70.1 170.1 16.7 9.2 -5.1 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.6 25,-0.0 84,-1.5 -0.973 15.8-165.5-133.7 145.3 18.4 7.3 -2.2 5 6 A A E -ab 29 88A 0 23,-2.7 25,-2.9 -2,-0.3 2,-0.5 -0.966 13.8-147.0-130.5 145.3 17.0 5.3 0.8 6 7 A V E -ab 30 89A 0 82,-2.4 84,-2.8 -2,-0.3 2,-0.5 -0.949 17.0-173.8-104.3 129.9 18.3 3.9 4.0 7 8 A V E > -ab 31 90A 0 23,-2.4 25,-2.1 -2,-0.5 3,-0.6 -0.989 15.2-144.1-122.0 121.9 16.7 0.6 5.1 8 9 A T T 3 S+ 0 0 3 82,-2.4 84,-0.1 -2,-0.5 25,-0.1 -0.569 82.3 13.6 -85.4 149.8 17.7 -0.7 8.6 9 10 A G T 3 S+ 0 0 22 -2,-0.2 3,-0.4 83,-0.2 6,-0.4 0.935 83.9 150.3 55.8 48.2 18.1 -4.4 9.1 10 11 A A < + 0 0 0 22,-2.8 23,-0.2 -3,-0.6 -1,-0.1 0.326 34.1 94.7 -98.6 7.6 18.1 -4.9 5.4 11 12 A A S S- 0 0 5 21,-0.4 2,-0.3 4,-0.1 -1,-0.2 0.811 95.3 -4.9 -72.6 -28.1 20.3 -8.0 5.0 12 13 A K S >> S+ 0 0 99 -3,-0.4 4,-1.9 31,-0.0 3,-0.7 -0.871 104.5 13.6-151.1 175.6 17.4 -10.5 4.9 13 14 A R H 3> S- 0 0 96 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.066 121.0 -7.0 54.0-135.8 13.7 -11.2 5.3 14 15 A I H 3> S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 135.6 54.7 -63.3 -41.0 11.4 -8.1 5.2 15 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.4 -5,-0.2 0.916 109.7 47.8 -59.1 -44.7 14.2 -5.5 5.3 16 17 A R H X S+ 0 0 70 -4,-1.9 4,-3.0 -7,-0.2 5,-0.2 0.913 109.7 52.6 -61.0 -44.5 15.8 -7.2 2.2 17 18 A A H X S+ 0 0 18 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.889 110.7 48.2 -59.8 -38.7 12.4 -7.2 0.4 18 19 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.936 112.6 47.3 -66.2 -48.4 12.0 -3.5 1.1 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.912 113.6 49.1 -57.7 -45.6 15.5 -2.7 -0.2 20 21 A V H X S+ 0 0 31 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.928 112.6 46.5 -60.6 -46.4 15.0 -4.8 -3.3 21 22 A K H X S+ 0 0 26 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.900 113.0 48.9 -68.6 -41.1 11.7 -3.2 -4.1 22 23 A L H X>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 4,-0.6 0.946 112.4 49.6 -58.2 -47.4 13.0 0.3 -3.6 23 24 A H H ><5S+ 0 0 2 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.900 109.7 50.4 -60.0 -41.1 16.0 -0.6 -5.8 24 25 A Q H 3<5S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.785 106.4 56.6 -67.1 -25.8 13.6 -1.9 -8.5 25 26 A T H 3<5S- 0 0 85 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.538 132.6 -92.3 -82.8 -9.6 11.6 1.3 -8.2 26 27 A G T <<5S+ 0 0 26 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.2 0.478 79.3 138.4 113.6 5.9 14.8 3.3 -9.0 27 28 A Y < - 0 0 19 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.3 -0.532 50.1-134.2 -79.5 146.6 16.3 4.0 -5.6 28 29 A R E -a 4 0A 38 -25,-2.6 -23,-2.7 -2,-0.2 2,-0.4 -0.788 37.4-149.3 -86.7 143.8 19.9 3.8 -4.6 29 30 A V E -ac 5 55A 0 25,-2.4 27,-2.0 -2,-0.4 2,-0.7 -0.953 24.7-148.9-131.1 138.1 20.0 2.0 -1.2 30 31 A V E -ac 6 56A 0 -25,-2.9 -23,-2.4 -2,-0.4 2,-1.1 -0.937 21.8-152.6 -96.4 115.9 22.0 1.8 2.0 31 32 A I E -ac 7 57A 0 25,-3.5 27,-2.1 -2,-0.7 2,-0.2 -0.787 13.8-164.3 -89.2 94.2 21.7 -1.7 3.3 32 33 A H E + c 0 58A 3 -25,-2.1 -22,-2.8 -2,-1.1 -21,-0.4 -0.587 16.1 165.1 -77.9 144.6 22.1 -1.4 7.0 33 34 A Y E - c 0 59A 34 25,-1.8 27,-2.3 -2,-0.2 4,-0.1 -0.959 28.9-161.3-150.3 164.9 22.9 -4.6 9.0 34 35 A H S S- 0 0 75 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.698 86.6 -8.3-111.5 -72.9 24.2 -5.6 12.4 35 36 A N S S+ 0 0 129 1,-0.1 2,-2.1 25,-0.1 3,-0.3 0.674 110.8 86.3 -99.9 -23.1 25.5 -9.2 12.4 36 37 A S > + 0 0 36 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.360 45.3 148.5 -86.4 62.4 24.4 -10.5 8.9 37 38 A A H > + 0 0 41 -2,-2.1 4,-2.7 2,-0.2 5,-0.3 0.902 69.3 49.9 -63.1 -46.1 27.5 -9.3 7.0 38 39 A E H > S+ 0 0 176 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.936 113.5 46.3 -59.7 -47.5 27.6 -12.1 4.4 39 40 A A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 113.2 49.7 -62.7 -39.7 23.9 -11.6 3.6 40 41 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.946 113.0 45.0 -65.8 -49.2 24.2 -7.9 3.4 41 42 A V H X S+ 0 0 65 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.864 111.5 54.6 -61.1 -38.2 27.2 -8.0 1.1 42 43 A S H X S+ 0 0 57 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.901 110.5 45.7 -64.6 -40.0 25.5 -10.7 -1.0 43 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.931 111.4 51.1 -67.5 -47.0 22.4 -8.4 -1.5 44 45 A A H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.898 108.9 53.0 -56.1 -42.8 24.5 -5.3 -2.3 45 46 A D H X S+ 0 0 102 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.905 108.9 48.9 -59.5 -44.3 26.4 -7.4 -4.9 46 47 A E H X S+ 0 0 102 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.916 113.6 46.3 -61.1 -44.7 23.1 -8.5 -6.6 47 48 A L H X S+ 0 0 12 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 112.4 48.5 -69.8 -41.1 21.8 -4.9 -6.7 48 49 A N H < S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.808 106.4 58.2 -68.0 -29.6 25.1 -3.4 -8.0 49 50 A K H < S+ 0 0 192 -4,-1.9 3,-0.2 -5,-0.2 -1,-0.2 0.865 108.9 46.6 -63.6 -36.4 25.1 -6.2 -10.7 50 51 A E H < S+ 0 0 147 -4,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.921 137.6 2.0 -70.6 -48.1 21.7 -4.8 -11.8 51 52 A R S >< S- 0 0 81 -4,-2.3 3,-0.8 -5,-0.1 -1,-0.3 -0.928 87.1-118.4-144.0 118.2 22.9 -1.2 -11.7 52 53 A S T 3 S+ 0 0 89 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 -0.185 90.3 7.8 -57.5 142.3 26.5 -0.2 -10.9 53 54 A N T 3 S+ 0 0 136 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.821 93.2 113.2 57.8 39.4 27.1 2.0 -7.8 54 55 A T < + 0 0 14 -3,-0.8 -25,-2.4 1,-0.2 2,-0.3 0.347 66.6 50.1-120.6 4.4 23.5 1.9 -6.5 55 56 A A E +c 29 0A 5 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.995 52.7 171.9-145.8 136.7 23.9 -0.1 -3.2 56 57 A V E -c 30 0A 49 -27,-2.0 -25,-3.5 -2,-0.3 2,-0.3 -0.962 25.1-129.2-133.4 155.3 26.2 0.1 -0.2 57 58 A V E -c 31 0A 53 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.717 17.1-168.1 -97.7 158.0 26.2 -1.7 3.1 58 59 A C E -c 32 0A 16 -27,-2.1 -25,-1.8 -2,-0.3 2,-0.4 -0.894 10.0-149.2-148.7 112.8 26.5 0.0 6.5 59 60 A Q E +c 33 0A 102 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.688 29.6 146.7 -87.6 134.7 27.1 -1.8 9.8 60 61 A A - 0 0 8 -27,-2.3 2,-0.5 -2,-0.4 -25,-0.1 -0.917 43.3-132.1-165.0 139.3 25.8 -0.7 13.1 61 62 A D - 0 0 73 -2,-0.3 10,-0.1 1,-0.1 -27,-0.0 -0.793 17.3-165.6 -82.0 127.1 24.5 -1.9 16.4 62 63 A L + 0 0 7 -2,-0.5 59,-0.3 2,-0.1 -1,-0.1 0.248 43.6 128.1-103.3 13.0 21.2 -0.1 17.2 63 64 A T S S- 0 0 26 53,-0.1 50,-0.2 1,-0.1 2,-0.1 -0.391 72.8 -96.2 -57.8 140.7 21.1 -1.2 20.9 64 65 A N + 0 0 34 48,-2.7 2,-0.3 45,-0.1 -1,-0.1 -0.428 65.9 133.2 -65.5 139.5 20.6 1.9 23.1 65 66 A S S > S- 0 0 50 -2,-0.1 3,-1.3 -3,-0.1 545,-0.0 -0.945 71.3 -86.2-168.4 172.7 23.8 3.4 24.5 66 67 A N T 3 S+ 0 0 137 -2,-0.3 4,-0.2 1,-0.3 544,-0.2 0.657 128.1 49.1 -67.0 -12.3 25.4 6.8 24.9 67 68 A V T 3> S+ 0 0 91 1,-0.1 4,-2.3 2,-0.1 3,-0.3 0.475 81.0 96.5-101.8 -4.1 26.9 6.5 21.4 68 69 A L H <> S+ 0 0 1 -3,-1.3 4,-2.7 1,-0.2 5,-0.2 0.892 80.9 55.5 -54.6 -42.7 23.7 5.4 19.7 69 70 A P H > S+ 0 0 29 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.932 109.1 47.4 -55.7 -44.4 23.0 9.0 18.5 70 71 A A H > S+ 0 0 62 -3,-0.3 4,-2.1 -4,-0.2 -2,-0.2 0.897 112.0 50.6 -60.8 -40.9 26.5 9.1 16.8 71 72 A S H X S+ 0 0 35 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.899 112.3 46.2 -64.3 -42.3 25.8 5.7 15.2 72 73 A C H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.914 111.0 51.8 -66.9 -43.1 22.4 6.8 13.9 73 74 A E H X S+ 0 0 111 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.890 109.7 52.2 -57.2 -39.4 24.0 10.1 12.6 74 75 A E H X S+ 0 0 80 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.837 103.2 55.9 -67.8 -35.9 26.6 7.9 10.9 75 76 A I H X S+ 0 0 1 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.949 112.4 43.0 -61.1 -47.0 24.0 5.7 9.1 76 77 A I H >X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.6 0.923 112.4 53.8 -63.0 -43.0 22.4 8.9 7.6 77 78 A N H 3X S+ 0 0 36 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.875 102.0 59.4 -56.4 -38.1 25.9 10.2 6.8 78 79 A S H 3X S+ 0 0 8 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.834 103.3 51.3 -62.6 -35.0 26.7 7.0 5.0 79 80 A C H - 0 0 86 -2,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.413 27.0-112.8 -68.7 155.9 20.6 -8.5 32.3 107 116 A V H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 119.1 55.9 -59.2 -36.6 17.2 -6.8 32.2 108 117 A E H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 106.0 49.9 -67.7 -33.1 19.0 -3.5 31.4 109 118 A T H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.920 110.1 51.7 -65.2 -41.8 20.6 -5.1 28.4 110 119 A Q H X S+ 0 0 38 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.916 110.5 47.9 -60.5 -43.8 17.1 -6.3 27.4 111 120 A V H X>S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 5,-0.9 0.953 112.5 48.9 -59.7 -48.4 15.8 -2.7 27.7 112 121 A A H X5S+ 0 0 20 -4,-2.5 -48,-2.7 3,-0.2 4,-0.8 0.901 118.8 38.9 -60.1 -42.1 18.7 -1.3 25.7 113 122 A E H X5S+ 0 0 40 -4,-2.7 4,-2.1 -50,-0.2 -18,-0.4 0.946 122.5 37.9 -74.1 -51.3 18.2 -3.9 22.9 114 123 A L H X5S+ 0 0 0 -4,-2.9 4,-1.5 -5,-0.2 -19,-0.2 0.931 127.7 33.4 -72.1 -45.9 14.4 -4.1 22.7 115 124 A I H X>S+ 0 0 10 -4,-2.1 5,-2.4 -5,-0.5 4,-1.6 0.858 119.1 54.4 -77.3 -36.0 13.6 -0.4 23.3 116 125 A G H S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.917 111.9 50.0 -51.0 -41.5 14.1 5.1 15.0 123 132 A F H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 113.8 42.7 -61.5 -48.9 13.8 8.3 17.0 124 133 A L H X S+ 0 0 4 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.902 113.8 51.1 -67.9 -40.0 17.5 9.2 16.6 125 134 A L H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.2 -1,-0.2 0.890 109.4 52.1 -61.9 -39.1 17.6 8.2 12.9 126 135 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.932 110.0 48.9 -61.8 -45.6 14.5 10.4 12.4 127 136 A M H X S+ 0 0 45 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.944 115.2 43.4 -57.1 -52.0 16.4 13.3 14.1 128 137 A S H X S+ 0 0 14 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.880 112.8 52.1 -65.8 -39.9 19.5 12.8 11.9 129 138 A F H X S+ 0 0 0 -4,-2.9 4,-0.5 -5,-0.2 -1,-0.2 0.939 115.1 42.3 -59.3 -48.5 17.4 12.3 8.7 130 139 A A H >< S+ 0 0 7 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.919 109.7 56.5 -65.8 -44.9 15.5 15.6 9.4 131 140 A Q H 3< S+ 0 0 123 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.837 106.0 52.9 -57.6 -35.8 18.6 17.6 10.5 132 141 A R H 3< 0 0 111 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.642 360.0 360.0 -75.0 -17.6 20.3 16.8 7.1 133 142 A Q << 0 0 95 -3,-1.5 -3,-0.1 -4,-0.5 -46,-0.0 0.305 360.0 360.0 -77.7 360.0 17.5 18.0 4.9 134 ! 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 0 138 0, 0.0 2,-0.3 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 153.8 11.5 16.1 -3.6 136 153 A N - 0 0 50 2,-0.1 2,-0.4 44,-0.0 44,-0.1 -0.705 360.0-179.8-134.2 80.8 9.5 13.4 -2.0 137 154 A L + 0 0 13 42,-0.5 44,-2.0 -2,-0.3 2,-0.3 -0.687 11.1 151.8 -90.1 132.1 10.9 12.9 1.5 138 155 A S E -de 88 181A 0 -51,-2.0 -49,-1.6 -2,-0.4 2,-0.4 -0.995 33.9-143.7-155.7 162.5 9.5 10.3 3.8 139 156 A I E -de 89 182A 0 42,-2.3 44,-2.7 -2,-0.3 2,-0.4 -0.975 13.0-163.8-122.8 137.2 10.0 7.9 6.7 140 157 A V E -de 90 183A 0 -51,-2.6 -49,-2.5 -2,-0.4 2,-0.4 -0.993 5.4-161.3-124.8 126.2 8.4 4.5 7.0 141 158 A N E -de 91 184A 0 42,-2.3 44,-2.2 -2,-0.4 2,-0.9 -0.890 19.7-129.7-107.5 130.6 8.4 2.6 10.4 142 159 A L E + e 0 185A 7 -51,-2.7 44,-0.2 -2,-0.4 22,-0.1 -0.723 41.1 173.3 -83.3 106.2 7.8 -1.1 10.7 143 160 A C - 0 0 6 42,-2.5 2,-0.4 -2,-0.9 19,-0.1 0.071 31.8-103.3 -97.6-157.8 5.1 -1.3 13.3 144 161 A D > - 0 0 29 42,-0.2 3,-1.7 17,-0.2 44,-0.2 -0.952 9.1-155.7-143.2 116.7 3.0 -4.2 14.6 145 162 A A T 3 S+ 0 0 12 42,-3.1 3,-0.4 -2,-0.4 43,-0.2 0.767 100.2 52.5 -60.7 -26.1 -0.6 -4.8 13.7 146 163 A M T > S+ 0 0 22 41,-0.5 3,-2.2 1,-0.2 -1,-0.3 0.165 70.4 119.3 -95.7 17.0 -1.0 -6.8 17.0 147 164 A V T < S+ 0 0 12 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.747 80.0 43.9 -60.4 -25.0 0.4 -4.0 19.2 148 165 A D T 3 S+ 0 0 70 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.319 110.7 55.3-102.7 6.9 -2.9 -3.8 21.2 149 166 A Q S < S- 0 0 18 -3,-2.2 -1,-0.2 854,-0.0 855,-0.1 -0.641 89.8-162.8-129.8 70.3 -3.4 -7.6 21.4 150 167 A P - 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