==== 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 06-SEP-09 3JQC . COMPND 2 MOLECULE: PTERIDINE REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR L.B.TULLOCH,W.N.HUNTER . 998 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 707 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 12.4 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 . 51 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 37.7 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 11 5 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 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 19.1 11.8 -10.5 2 3 A A - 0 0 29 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.451 360.0-117.5 -74.0 141.0 17.8 8.7 -8.7 3 4 A P - 0 0 36 0, 0.0 25,-2.7 0, 0.0 2,-0.4 -0.317 27.6-133.5 -71.3 163.9 16.4 9.1 -5.2 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.7 25,-0.0 84,-1.8 -0.950 16.5-164.9-125.7 144.5 18.1 7.3 -2.3 5 6 A A E -ab 29 88A 0 23,-2.8 25,-2.8 -2,-0.4 2,-0.5 -0.969 13.2-147.6-129.4 140.9 16.7 5.2 0.6 6 7 A V E -ab 30 89A 0 82,-2.7 84,-3.3 -2,-0.4 2,-0.5 -0.933 16.8-174.8-101.7 125.2 18.0 3.9 3.9 7 8 A V E > -ab 31 90A 0 23,-2.3 25,-2.3 -2,-0.5 3,-0.6 -0.976 14.7-146.3-119.2 117.2 16.6 0.5 4.9 8 9 A T T 3 S+ 0 0 2 82,-2.4 84,-0.2 -2,-0.5 25,-0.1 -0.544 81.7 11.6 -81.6 148.0 17.6 -0.7 8.4 9 10 A G T 3 S+ 0 0 22 -2,-0.2 3,-0.4 83,-0.2 6,-0.4 0.895 84.0 150.2 52.2 48.1 18.0 -4.5 9.0 10 11 A A < + 0 0 0 22,-2.6 23,-0.2 -3,-0.6 -1,-0.1 0.299 35.2 94.3 -96.8 7.1 17.8 -5.0 5.2 11 12 A A S S+ 0 0 6 21,-0.4 2,-0.3 4,-0.1 -1,-0.2 0.792 94.4 3.3 -74.1 -27.6 20.0 -8.1 4.8 12 13 A K S >> S+ 0 0 103 -3,-0.4 4,-1.8 31,-0.0 3,-0.7 -0.890 105.3 3.8-147.2 173.3 17.2 -10.6 4.9 13 14 A R H 3> S- 0 0 89 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 -0.080 121.2 -4.1 55.2-133.1 13.4 -11.2 5.1 14 15 A I H 3> S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 135.4 53.6 -64.7 -40.5 11.1 -8.2 5.1 15 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.7 -6,-0.4 -5,-0.2 0.922 110.7 47.0 -59.1 -46.0 14.0 -5.7 5.1 16 17 A R H X S+ 0 0 72 -4,-1.8 4,-2.9 -7,-0.3 -2,-0.2 0.929 110.9 52.0 -60.8 -45.7 15.6 -7.3 2.1 17 18 A A H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.897 111.7 47.2 -57.3 -43.4 12.2 -7.4 0.3 18 19 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.942 112.6 48.1 -63.2 -51.0 11.8 -3.7 0.9 19 20 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.913 113.5 48.7 -55.2 -47.6 15.3 -2.8 -0.3 20 21 A V H X S+ 0 0 34 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.917 112.3 46.9 -59.1 -48.7 14.8 -4.9 -3.4 21 22 A K H X S+ 0 0 28 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.879 112.5 49.6 -66.8 -39.1 11.4 -3.4 -4.3 22 23 A L H X>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 4,-0.5 0.927 112.5 48.7 -59.7 -45.8 12.8 0.2 -3.7 23 24 A H H ><5S+ 0 0 4 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.911 109.5 51.3 -60.3 -45.4 15.7 -0.7 -5.9 24 25 A Q H 3<5S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.781 106.1 56.4 -62.5 -27.9 13.4 -2.1 -8.6 25 26 A T H 3<5S- 0 0 86 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.594 132.6 -92.5 -79.6 -11.5 11.4 1.2 -8.4 26 27 A G T <<5S+ 0 0 25 -3,-1.3 -3,-0.2 -4,-0.5 2,-0.2 0.421 79.4 139.0 114.9 1.7 14.7 3.1 -9.2 27 28 A Y < - 0 0 22 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.3 -0.485 49.6-134.8 -75.1 142.9 16.0 3.9 -5.7 28 29 A R E -a 4 0A 36 -25,-2.7 -23,-2.8 -2,-0.2 2,-0.4 -0.794 36.2-148.2 -85.9 143.6 19.6 3.7 -4.7 29 30 A V E -ac 5 55A 0 25,-2.8 27,-2.2 -2,-0.4 2,-0.6 -0.935 25.1-150.9-128.7 138.9 19.8 1.9 -1.4 30 31 A V E -ac 6 56A 0 -25,-2.8 -23,-2.3 -2,-0.4 2,-1.0 -0.941 22.1-152.9 -97.8 119.8 21.8 1.8 1.8 31 32 A I E -ac 7 57A 0 25,-3.4 27,-2.1 -2,-0.6 2,-0.3 -0.824 13.0-164.0 -94.9 96.6 21.5 -1.8 3.2 32 33 A H E + c 0 58A 3 -25,-2.3 -22,-2.6 -2,-1.0 -21,-0.4 -0.615 16.2 165.5 -78.6 144.2 22.0 -1.5 6.9 33 34 A Y E - c 0 59A 34 25,-1.9 27,-2.2 -2,-0.3 4,-0.1 -0.954 28.8-161.2-147.9 168.1 22.7 -4.6 8.9 34 35 A H S S- 0 0 75 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.662 86.5 -7.3-114.3 -74.1 24.0 -5.8 12.3 35 36 A N S S+ 0 0 132 1,-0.1 2,-1.7 25,-0.1 3,-0.3 0.649 111.7 86.0 -99.9 -17.5 25.3 -9.3 12.3 36 37 A S > + 0 0 35 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.391 45.3 147.5 -89.4 63.5 24.3 -10.5 8.8 37 38 A A H > S+ 0 0 43 -2,-1.7 4,-2.7 2,-0.2 5,-0.3 0.917 70.4 48.5 -62.3 -48.4 27.4 -9.2 6.9 38 39 A E H > S+ 0 0 173 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.918 114.2 46.3 -60.8 -46.0 27.5 -12.0 4.3 39 40 A A H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 113.8 49.1 -61.7 -43.2 23.8 -11.6 3.5 40 41 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.921 113.6 44.5 -64.6 -47.0 24.1 -7.8 3.3 41 42 A V H X S+ 0 0 65 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.894 112.0 53.7 -65.1 -40.9 27.1 -7.8 1.0 42 43 A S H X S+ 0 0 53 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.890 110.4 47.3 -59.0 -43.0 25.5 -10.5 -1.2 43 44 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 111.8 49.3 -62.6 -51.5 22.4 -8.3 -1.6 44 45 A A H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.902 110.3 52.3 -54.3 -45.2 24.4 -5.2 -2.4 45 46 A D H X S+ 0 0 98 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.921 109.3 48.9 -56.4 -49.1 26.4 -7.2 -5.0 46 47 A E H X S+ 0 0 107 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.901 114.0 45.6 -59.1 -44.2 23.2 -8.4 -6.7 47 48 A L H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.875 112.3 50.0 -70.1 -39.4 21.7 -4.9 -6.8 48 49 A N H < S+ 0 0 43 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.809 106.1 56.7 -67.5 -31.4 25.0 -3.3 -8.1 49 50 A K H < S+ 0 0 191 -4,-2.0 -1,-0.2 -5,-0.2 3,-0.2 0.824 109.9 46.9 -65.5 -32.0 25.1 -6.0 -10.8 50 51 A E H < S+ 0 0 147 -4,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.936 135.8 4.6 -73.9 -51.4 21.7 -4.8 -11.9 51 52 A R S >< S- 0 0 79 -4,-2.4 3,-0.8 -5,-0.1 -1,-0.3 -0.960 88.6-115.2-138.1 119.6 22.6 -1.1 -11.8 52 53 A S T 3 S+ 0 0 100 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.1 -0.213 91.3 2.3 -54.9 136.2 26.2 0.0 -11.1 53 54 A N T 3 S+ 0 0 139 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.841 92.8 116.5 58.0 43.2 26.8 2.0 -7.9 54 55 A T < + 0 0 8 -3,-0.8 -25,-2.8 1,-0.2 2,-0.4 0.371 65.1 52.7-119.5 0.4 23.2 1.9 -6.6 55 56 A A E +c 29 0A 4 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.995 53.3 173.1-141.4 134.0 23.7 -0.1 -3.4 56 57 A V E -c 30 0A 47 -27,-2.2 -25,-3.4 -2,-0.4 2,-0.3 -0.928 24.1-129.3-129.4 162.8 26.0 0.2 -0.4 57 58 A V E -c 31 0A 50 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.759 18.5-173.1-106.8 150.8 26.2 -1.6 3.0 58 59 A C E -c 32 0A 14 -27,-2.1 -25,-1.9 -2,-0.3 2,-0.4 -0.882 9.9-152.6-149.5 116.1 26.3 -0.0 6.4 59 60 A Q E +c 33 0A 104 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.740 27.0 149.8 -94.9 134.4 26.9 -1.9 9.7 60 61 A A - 0 0 7 -27,-2.2 2,-0.5 -2,-0.4 -25,-0.1 -0.916 41.8-132.0-160.9 135.0 25.5 -0.6 13.0 61 62 A D - 0 0 71 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.769 17.9-165.5 -78.2 127.0 24.3 -2.0 16.3 62 63 A L + 0 0 6 -2,-0.5 59,-0.3 2,-0.1 -1,-0.1 0.189 42.6 129.3-105.9 15.8 20.9 -0.3 17.1 63 64 A T S S- 0 0 31 53,-0.2 50,-0.2 1,-0.1 49,-0.1 -0.423 72.5 -94.9 -59.2 140.7 20.9 -1.3 20.8 64 65 A N + 0 0 27 48,-2.6 2,-0.3 45,-0.1 -1,-0.1 -0.396 67.5 131.6 -61.7 136.7 20.2 1.7 23.1 65 66 A S S > S- 0 0 49 -2,-0.1 3,-1.0 -3,-0.1 0, 0.0 -0.940 71.7 -87.4-168.7 174.8 23.4 3.3 24.5 66 67 A N T 3 S+ 0 0 117 -2,-0.3 4,-0.2 1,-0.2 547,-0.2 0.626 127.2 49.3 -72.6 -9.8 24.9 6.7 24.9 67 68 A V T 3> S+ 0 0 93 1,-0.1 4,-2.3 2,-0.1 3,-0.5 0.472 79.8 97.4-104.4 -2.5 26.5 6.4 21.4 68 69 A L H <> S+ 0 0 1 -3,-1.0 4,-2.6 1,-0.2 5,-0.3 0.901 80.2 57.5 -50.6 -45.9 23.3 5.3 19.6 69 70 A P H > S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.912 108.4 46.0 -52.2 -43.5 22.7 8.9 18.5 70 71 A A H > S+ 0 0 59 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.900 111.2 52.3 -64.9 -42.2 26.1 8.9 16.7 71 72 A S H X S+ 0 0 36 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.905 112.2 45.5 -58.4 -43.7 25.5 5.5 15.2 72 73 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.883 110.8 52.1 -69.9 -40.4 22.2 6.6 13.7 73 74 A E H X S+ 0 0 100 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.894 109.6 51.7 -60.5 -38.6 23.6 9.9 12.5 74 75 A E H X S+ 0 0 79 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.841 104.4 55.6 -67.3 -36.2 26.3 7.8 10.7 75 76 A I H X S+ 0 0 1 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.952 113.0 41.8 -61.4 -48.2 23.8 5.6 9.0 76 77 A I H >X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 3,-0.9 0.935 112.2 55.4 -62.8 -46.7 22.1 8.6 7.5 77 78 A N H 3X S+ 0 0 33 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.848 100.9 59.4 -52.0 -39.1 25.5 10.1 6.7 78 79 A S H 3X S+ 0 0 9 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.819 102.7 52.5 -64.2 -32.6 26.4 7.0 4.8 79 80 A C H - 0 0 69 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.356 26.4-114.2 -65.6 154.6 20.4 -9.0 31.8 107 116 A V H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 118.7 57.4 -62.5 -33.8 17.1 -7.0 32.0 108 117 A E H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 107.8 47.2 -63.0 -37.2 19.1 -3.8 31.2 109 118 A T H > S+ 0 0 47 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 110.8 51.7 -66.3 -43.5 20.3 -5.5 28.0 110 119 A Q H X S+ 0 0 35 -4,-2.2 4,-2.6 2,-0.2 5,-0.4 0.918 112.5 45.9 -58.9 -47.2 16.8 -6.7 27.1 111 120 A V H X>S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 5,-0.8 0.950 113.5 49.4 -56.7 -53.2 15.5 -3.1 27.6 112 121 A A H X5S+ 0 0 14 -4,-2.5 -48,-2.6 -5,-0.2 4,-1.0 0.891 117.2 39.9 -57.5 -44.0 18.4 -1.7 25.5 113 122 A E H X5S+ 0 0 39 -4,-2.8 4,-2.2 -50,-0.2 -18,-0.4 0.943 121.2 39.3 -73.1 -49.5 17.9 -4.1 22.6 114 123 A L H X5S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 -19,-0.2 0.919 125.6 34.5 -72.2 -45.7 14.1 -4.2 22.4 115 124 A I H X>S+ 0 0 6 -4,-2.3 5,-2.4 -5,-0.4 4,-1.6 0.859 119.4 53.7 -76.6 -37.1 13.4 -0.5 23.1 116 125 A G H S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.899 111.6 48.7 -49.3 -42.1 13.9 4.9 14.8 123 132 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.924 113.6 44.4 -63.8 -47.6 13.6 8.2 16.7 124 133 A L H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.897 113.9 49.9 -66.9 -40.9 17.3 9.1 16.4 125 134 A L H X S+ 0 0 0 -4,-3.2 4,-3.0 -5,-0.2 -1,-0.2 0.897 110.3 51.8 -61.6 -39.8 17.4 8.1 12.7 126 135 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.921 110.2 48.9 -61.6 -46.4 14.3 10.3 12.2 127 136 A M H X S+ 0 0 25 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.932 114.8 43.4 -56.5 -51.0 16.1 13.2 13.8 128 137 A S H X S+ 0 0 11 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.894 113.1 52.8 -66.7 -41.1 19.2 12.7 11.7 129 138 A F H < S+ 0 0 0 -4,-3.0 4,-0.5 -5,-0.2 -2,-0.2 0.955 113.8 42.6 -55.2 -54.3 17.1 12.2 8.5 130 139 A A H >< S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.896 112.4 52.5 -61.5 -43.7 15.2 15.5 9.1 131 140 A Q H 3< S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.843 105.3 56.0 -65.5 -32.6 18.2 17.5 10.2 132 141 A R T 3< 0 0 105 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.592 360.0 360.0 -72.9 -13.9 20.1 16.5 7.0 133 142 A Q < 0 0 98 -3,-1.2 -2,-0.1 -4,-0.5 -3,-0.1 0.655 360.0 360.0 -84.2 360.0 17.3 17.8 4.7 134 ! 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 0 139 0, 0.0 2,-0.3 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 159.6 11.1 15.8 -4.1 136 153 A N - 0 0 48 2,-0.1 2,-0.4 44,-0.0 44,-0.1 -0.734 360.0-178.3-134.4 80.7 9.1 13.2 -2.2 137 154 A L + 0 0 16 42,-0.5 44,-2.0 -2,-0.3 2,-0.3 -0.663 14.1 148.9 -87.1 131.5 10.6 12.7 1.3 138 155 A S E -de 88 181A 0 -51,-1.9 -49,-1.6 -2,-0.4 2,-0.4 -0.994 35.6-141.2-158.1 163.5 9.2 10.2 3.7 139 156 A I E -de 89 182A 0 42,-2.3 44,-2.6 -2,-0.3 2,-0.5 -0.971 13.0-161.7-123.0 135.4 9.8 7.7 6.5 140 157 A V E -de 90 183A 0 -51,-2.6 -49,-2.3 -2,-0.4 2,-0.4 -0.984 7.2-158.3-120.4 121.1 8.1 4.3 6.8 141 158 A N E -de 91 184A 0 42,-2.8 44,-2.3 -2,-0.5 2,-0.9 -0.843 16.7-132.1 -97.5 131.4 8.1 2.6 10.2 142 159 A L E + e 0 185A 7 -51,-2.6 44,-0.2 -2,-0.4 22,-0.1 -0.756 41.2 168.3 -85.5 106.9 7.6 -1.2 10.5 143 160 A C - 0 0 8 42,-2.5 2,-0.3 -2,-0.9 19,-0.1 0.115 32.5-106.2-100.9-151.6 5.0 -1.5 13.2 144 161 A D > - 0 0 25 42,-0.2 3,-1.3 17,-0.2 44,-0.2 -0.933 5.8-152.0-154.6 118.8 2.9 -4.5 14.4 145 162 A A T 3 S+ 0 0 15 42,-2.9 3,-0.3 -2,-0.3 43,-0.2 0.677 96.5 57.4 -64.6 -18.3 -0.9 -5.0 13.8 146 163 A M T > + 0 0 17 41,-0.5 3,-1.4 1,-0.2 -1,-0.3 0.135 65.8 116.2-103.0 18.9 -1.2 -7.0 17.0 147 164 A V T < S+ 0 0 14 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.787 80.4 46.9 -63.7 -26.8 0.1 -4.4 19.4 148 165 A D T 3 S+ 0 0 81 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.520 119.0 42.1 -89.3 -7.0 -3.3 -4.2 21.3 149 166 A Q S < S- 0 0 15 -3,-1.4 -1,-0.2 858,-0.0 -2,-0.1 -0.523 94.5-171.8-129.7 62.2 -3.5 -8.1 21.4 150 167 A P - 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