==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-DEC-09 3L5M . COMPND 2 MOLECULE: XENOBIOTIC REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR O.SPIEGELHAUER,H.DOBBEK . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 1 1 1 1 1 0 1 1 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 0 1 1 2 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 . 3 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 1 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 S > 0 0 63 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 140.6 42.0 26.8 72.7 2 3 A A G > + 0 0 13 1,-0.2 3,-1.6 2,-0.2 15,-0.1 0.859 360.0 63.0 -58.3 -37.9 40.4 23.8 71.1 3 4 A L G 3 S+ 0 0 0 1,-0.3 14,-2.9 13,-0.1 15,-0.3 0.808 105.3 46.6 -62.5 -27.8 37.9 26.0 69.2 4 5 A F G < S+ 0 0 37 -3,-0.8 -1,-0.3 12,-0.2 -2,-0.2 0.258 84.6 111.2-105.4 15.5 40.8 27.6 67.3 5 6 A E S < S- 0 0 100 -3,-1.6 9,-0.0 -4,-0.1 -3,-0.0 -0.668 73.3-110.8 -81.3 139.0 42.7 24.4 66.3 6 7 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.210 27.8-150.0 -60.1 160.9 42.7 23.6 62.6 7 8 A Y E -A 14 0A 22 7,-1.9 7,-3.2 9,-0.2 2,-0.5 -0.990 5.5-160.9-138.9 128.8 40.8 20.5 61.4 8 9 A T E +A 13 0A 82 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.939 13.2 170.7-114.1 132.9 41.6 18.4 58.4 9 10 A L E > -A 12 0A 22 3,-2.5 3,-2.3 -2,-0.5 -2,-0.0 -0.993 68.6 -37.0-137.8 123.9 39.1 16.1 56.6 10 11 A K T 3 S- 0 0 78 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.399 125.4 -28.8 51.9-134.9 40.1 14.5 53.3 11 12 A D T 3 S+ 0 0 119 213,-2.4 2,-0.4 -3,-0.1 -1,-0.3 0.361 119.3 98.6 -89.6 5.9 42.2 17.2 51.5 12 13 A V E < -A 9 0A 11 -3,-2.3 -3,-2.5 212,-0.2 2,-0.5 -0.784 52.9-165.1-103.3 132.8 40.4 20.1 53.1 13 14 A T E -A 8 0A 81 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.974 6.3-155.0-118.4 121.9 41.8 22.0 56.1 14 15 A L E -A 7 0A 2 -7,-3.2 -7,-1.9 -2,-0.5 36,-0.1 -0.756 17.2-135.7 -90.0 140.3 39.6 24.3 58.2 15 16 A R S S- 0 0 86 -2,-0.4 2,-0.3 77,-0.3 -1,-0.1 0.691 83.2 -3.0 -74.0 -19.1 41.5 27.1 60.0 16 17 A N S S- 0 0 7 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.880 78.8 -96.4-155.2-176.9 39.5 26.5 63.2 17 18 A R S S+ 0 0 43 -14,-2.9 304,-2.9 -2,-0.3 2,-0.7 0.206 81.0 113.7 -95.0 14.6 36.6 24.4 64.5 18 19 A I E -b 321 0B 1 -15,-0.3 33,-1.6 302,-0.2 32,-0.9 -0.774 43.3-175.9 -90.3 119.7 33.9 27.0 64.0 19 20 A A E -bc 322 51B 3 302,-2.7 304,-2.4 -2,-0.7 33,-0.2 -0.926 21.1-144.8-110.9 137.9 31.3 25.9 61.4 20 21 A I E - c 0 52B 2 31,-2.5 33,-2.8 -2,-0.4 304,-0.1 -0.908 28.8-142.0 -96.0 113.1 28.5 28.2 60.3 21 22 A P - 0 0 10 0, 0.0 34,-0.1 0, 0.0 77,-0.0 -0.270 33.3 -74.4 -74.7 164.4 25.7 25.8 59.6 22 23 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 32,-0.2 -0.309 51.8-176.4 -58.5 131.7 23.2 26.1 56.8 23 24 A M - 0 0 32 30,-0.3 32,-0.4 -3,-0.1 -3,-0.0 -0.839 22.3-132.1-137.1 103.3 20.8 29.0 57.4 24 25 A C - 0 0 27 -2,-0.3 45,-0.1 1,-0.1 33,-0.1 -0.173 16.6-170.9 -48.1 134.9 18.0 29.6 54.9 25 26 A Q - 0 0 23 43,-0.2 -1,-0.1 30,-0.0 44,-0.1 0.558 21.7-143.8-104.8 -23.1 17.7 33.3 54.0 26 27 A Y + 0 0 38 1,-0.1 43,-0.2 42,-0.1 84,-0.1 0.793 68.6 112.7 61.5 33.0 14.4 33.1 52.0 27 28 A M + 0 0 76 41,-0.4 9,-0.2 7,-0.0 42,-0.2 0.284 41.0 107.3-118.2 2.8 15.8 35.8 49.7 28 29 A A - 0 0 0 40,-2.7 2,-0.5 5,-0.1 5,-0.2 -0.455 57.8-141.3 -82.0 161.2 16.2 33.9 46.4 29 30 A E B > S-K 32 0C 138 3,-1.9 3,-2.3 1,-0.1 39,-0.1 -0.978 81.6 -16.5-127.5 117.8 13.9 34.3 43.4 30 31 A D T 3 S- 0 0 123 37,-0.6 -1,-0.1 -2,-0.5 3,-0.1 0.877 128.8 -57.3 52.1 40.6 12.9 31.2 41.4 31 32 A G T 3 S+ 0 0 1 38,-0.4 40,-2.5 36,-0.3 2,-0.5 0.261 108.5 128.8 79.3 -12.7 15.8 29.6 43.1 32 33 A M B < -K 29 0C 72 -3,-2.3 -3,-1.9 38,-0.2 -1,-0.2 -0.666 51.2-141.4 -82.5 124.3 18.4 32.1 41.9 33 34 A I - 0 0 16 -2,-0.5 2,-0.2 44,-0.3 -5,-0.1 -0.277 24.8-179.2 -74.7 169.3 20.6 33.6 44.6 34 35 A N > - 0 0 54 47,-0.0 4,-2.2 -2,-0.0 3,-0.4 -0.694 48.7 -54.0-152.2-164.9 21.5 37.3 44.4 35 36 A D H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.693 123.4 67.9 -66.4 -18.2 23.4 40.1 46.1 36 37 A W H > S+ 0 0 116 -9,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.987 109.6 36.2 -53.0 -59.9 21.6 39.3 49.4 37 38 A H H > S+ 0 0 1 -3,-0.4 4,-2.8 1,-0.2 5,-0.4 0.877 113.3 57.7 -63.2 -41.6 23.4 36.0 49.5 38 39 A H H X S+ 0 0 56 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.941 114.1 36.7 -55.7 -53.5 26.7 37.3 48.1 39 40 A V H X S+ 0 0 86 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.910 116.7 53.1 -69.7 -38.6 27.2 39.9 50.8 40 41 A H H X S+ 0 0 35 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.933 116.5 38.0 -58.2 -49.8 25.7 37.7 53.6 41 42 A L H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.907 116.5 48.7 -76.7 -42.7 28.1 34.8 52.8 42 43 A A H X S+ 0 0 4 -4,-2.5 4,-1.9 -5,-0.4 -1,-0.2 0.904 111.8 52.0 -63.0 -39.1 31.2 36.8 52.0 43 44 A G H X S+ 0 0 25 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.894 110.4 47.8 -62.3 -43.4 30.7 38.8 55.1 44 45 A L H ><>S+ 0 0 4 -4,-1.8 3,-1.0 -5,-0.2 5,-0.6 0.921 108.8 53.8 -61.7 -44.5 30.4 35.7 57.2 45 46 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.898 106.5 52.3 -60.6 -38.5 33.5 34.2 55.6 46 47 A R H 3<5S+ 0 0 120 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.697 92.6 75.4 -70.6 -17.6 35.5 37.3 56.5 47 48 A G T <<5S- 0 0 0 -3,-1.0 288,-0.5 -4,-0.8 -1,-0.2 0.620 115.0-105.0 -71.8 -15.9 34.4 37.0 60.2 48 49 A G T < 5 + 0 0 2 -3,-1.2 -30,-0.2 -4,-0.4 -3,-0.1 0.301 65.7 146.8 119.3 -8.1 36.8 34.1 60.6 49 50 A A < - 0 0 0 -5,-0.6 -1,-0.3 1,-0.1 45,-0.1 -0.307 46.1-136.5 -62.6 147.5 34.9 30.8 60.8 50 51 A G S S+ 0 0 0 -32,-0.9 44,-2.2 1,-0.2 2,-0.4 0.827 86.0 27.8 -72.7 -28.5 36.7 27.8 59.3 51 52 A L E -cd 19 94B 3 -33,-1.6 -31,-2.5 42,-0.2 2,-0.5 -0.997 60.0-168.0-140.9 133.7 33.7 26.5 57.4 52 53 A L E -cd 20 95B 2 42,-2.5 44,-2.9 -2,-0.4 2,-0.7 -0.957 9.8-161.8-123.1 111.9 30.7 28.2 55.9 53 54 A V E - d 0 96B 5 -33,-2.8 -30,-0.3 -2,-0.5 44,-0.3 -0.835 19.7-129.8 -98.0 116.6 27.9 25.9 54.8 54 55 A V E - d 0 97B 1 42,-2.7 44,-1.9 -2,-0.7 3,-0.2 -0.334 37.1 -89.0 -59.6 140.3 25.4 27.6 52.4 55 56 A E E - 0 0 4 -32,-0.4 43,-0.3 1,-0.2 -1,-0.1 0.036 64.0 -59.1 -42.5 158.2 21.7 27.2 53.3 56 57 A A E - 0 0 7 43,-0.1 2,-0.5 -3,-0.1 14,-0.5 -0.138 59.8-163.2 -44.5 116.1 19.4 24.4 52.2 57 58 A T E - d 0 99B 0 41,-2.5 43,-2.5 -3,-0.2 14,-0.3 -0.935 18.3-120.9-117.6 116.7 19.6 24.6 48.4 58 59 A A E -ed 71 100B 2 12,-2.8 14,-2.6 -2,-0.5 43,-0.2 -0.364 11.1-156.6 -66.1 134.5 16.9 22.8 46.5 59 60 A V S S+ 0 0 1 41,-2.5 -1,-0.1 12,-0.2 42,-0.1 0.560 85.5 17.5 -81.8 -11.5 17.8 20.0 44.1 60 61 A A S > S- 0 0 2 40,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.970 85.8-107.5-155.6 154.3 14.4 20.5 42.3 61 62 A P G > S+ 0 0 53 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.885 119.5 49.8 -57.5 -41.3 11.9 23.3 42.2 62 63 A E G 3 S+ 0 0 34 1,-0.3 67,-0.2 44,-0.1 44,-0.1 0.555 100.5 67.9 -76.2 -9.0 9.3 21.4 44.3 63 64 A G G < S+ 0 0 2 -3,-1.8 39,-2.2 39,-0.1 -1,-0.3 0.424 74.6 107.7 -92.2 0.5 12.0 20.6 46.8 64 65 A R < - 0 0 29 -3,-1.5 43,-0.8 -4,-0.3 44,-0.1 -0.443 67.6-142.1 -63.0 148.1 12.3 24.2 48.0 65 66 A I S S- 0 0 19 41,-0.2 43,-2.9 1,-0.2 -1,-0.1 0.922 80.8 -1.5 -71.5 -43.7 10.8 24.9 51.4 66 67 A T S > S- 0 0 1 41,-0.2 3,-1.9 40,-0.1 -1,-0.2 -0.848 81.1 -93.6-140.1 172.1 9.5 28.2 50.2 67 68 A P T 3 S+ 0 0 17 0, 0.0 -37,-0.6 0, 0.0 -36,-0.3 0.605 123.1 57.1 -67.9 -12.2 9.3 30.6 47.2 68 69 A G T 3 S+ 0 0 0 -39,-0.1 -40,-2.7 -38,-0.1 -41,-0.4 0.360 81.9 119.2 -96.0 2.6 12.4 32.3 48.7 69 70 A C < - 0 0 2 -3,-1.9 -38,-0.4 -43,-0.2 -12,-0.1 -0.392 66.0-115.2 -74.5 143.2 14.6 29.2 48.8 70 71 A A - 0 0 0 -14,-0.5 -12,-2.8 -2,-0.1 2,-0.3 -0.358 34.2-163.0 -66.2 151.0 17.8 28.9 46.9 71 72 A G B -e 58 0B 0 -40,-2.5 -38,-0.2 -14,-0.3 -12,-0.2 -0.953 28.9-174.7-137.1 158.2 18.0 26.2 44.2 72 73 A I + 0 0 0 -14,-2.6 93,-0.2 -2,-0.3 -13,-0.1 -0.131 48.6 122.4-140.4 33.4 20.7 24.4 42.2 73 74 A W S S+ 0 0 57 -15,-0.2 2,-0.3 92,-0.0 -14,-0.1 0.362 73.4 35.5 -88.3 6.2 18.4 22.5 39.8 74 75 A S S > S- 0 0 35 1,-0.1 4,-1.9 -14,-0.1 5,-0.1 -0.967 85.8-110.7-148.1 163.1 20.0 23.9 36.6 75 76 A D H > S+ 0 0 77 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.845 118.6 57.4 -64.6 -32.1 23.4 24.9 35.5 76 77 A A H > S+ 0 0 56 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.888 105.6 50.6 -67.3 -37.7 22.3 28.6 35.5 77 78 A H H > S+ 0 0 16 1,-0.2 4,-0.5 2,-0.2 -44,-0.3 0.909 111.7 48.5 -61.1 -44.0 21.4 28.2 39.2 78 79 A A H >X S+ 0 0 8 -4,-1.9 3,-1.5 1,-0.2 4,-0.5 0.891 104.4 57.9 -63.6 -41.5 24.8 26.7 39.9 79 80 A Q H >< S+ 0 0 132 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.824 94.7 66.6 -65.9 -25.7 26.7 29.4 38.1 80 81 A A H 3< S+ 0 0 28 -4,-1.2 4,-0.4 -3,-0.3 -1,-0.3 0.783 99.2 53.6 -61.4 -26.6 25.1 32.1 40.4 81 82 A F H S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.848 115.0 51.2 -66.0 -31.4 31.3 34.4 42.6 84 85 A V H > S+ 0 0 5 -4,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.926 109.6 48.9 -68.8 -46.5 30.1 33.7 46.1 85 86 A V H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.925 111.4 51.0 -55.0 -45.0 32.2 30.6 46.4 86 87 A Q H X S+ 0 0 125 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.882 110.0 49.2 -63.2 -36.6 35.1 32.6 45.1 87 88 A A H X S+ 0 0 19 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.856 109.0 52.5 -70.2 -34.8 34.5 35.3 47.7 88 89 A I H ><>S+ 0 0 0 -4,-2.3 5,-1.6 1,-0.2 3,-0.6 0.938 111.6 46.6 -65.1 -45.3 34.3 32.7 50.5 89 90 A K H ><5S+ 0 0 82 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.877 105.7 59.0 -63.9 -38.5 37.6 31.3 49.4 90 91 A A H 3<5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.800 104.8 51.4 -59.9 -30.7 39.2 34.7 49.2 91 92 A A T <<5S- 0 0 21 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.422 119.2-112.2 -85.0 -4.3 38.4 35.2 52.8 92 93 A G T < 5S+ 0 0 43 -3,-1.8 -77,-0.3 1,-0.3 2,-0.3 0.526 76.2 124.2 85.9 6.9 40.1 31.9 53.8 93 94 A S < - 0 0 5 -5,-1.6 -1,-0.3 -79,-0.1 -42,-0.2 -0.663 66.1-111.9 -92.3 160.0 36.9 30.1 54.8 94 95 A V E -d 51 0B 8 -44,-2.2 -42,-2.5 -2,-0.3 2,-0.6 -0.786 29.2-134.1 -91.1 125.0 35.9 26.7 53.3 95 96 A P E +d 52 0B 0 0, 0.0 77,-2.7 0, 0.0 78,-0.7 -0.716 32.3 168.9 -83.1 125.2 32.8 27.0 51.2 96 97 A G E -df 53 173B 0 -44,-2.9 -42,-2.7 -2,-0.6 2,-0.3 -0.807 16.1-155.1-121.4 169.2 30.3 24.2 51.7 97 98 A I E -df 54 174B 0 76,-1.5 78,-2.4 -2,-0.3 2,-0.6 -0.994 11.8-140.8-145.6 143.7 26.7 23.8 50.6 98 99 A Q E - f 0 175B 4 -44,-1.9 -41,-2.5 -2,-0.3 2,-0.4 -0.894 19.5-156.6 -99.4 120.9 23.7 21.8 51.9 99 100 A I E +df 57 176B 0 76,-2.1 78,-2.7 -2,-0.6 2,-0.3 -0.826 25.1 172.1-102.8 140.9 21.7 20.3 49.1 100 101 A A E -d 58 0B 6 -43,-2.5 -41,-2.5 -2,-0.4 -40,-0.3 -0.888 38.9-157.4-147.7 159.8 18.1 19.6 50.0 101 102 A H - 0 0 1 76,-0.4 82,-2.5 -2,-0.3 83,-0.4 -0.860 17.4-152.9-148.4 119.8 14.6 18.5 49.2 102 103 A A > - 0 0 1 -39,-2.2 3,-2.1 -2,-0.3 4,-0.1 0.560 23.9-175.2 -76.5 -9.9 11.8 19.7 51.5 103 104 A G G > - 0 0 0 1,-0.3 3,-1.7 2,-0.2 26,-0.4 -0.234 69.9 -2.2 56.0-132.3 9.4 16.8 50.8 104 105 A R G 3 S+ 0 0 3 77,-0.3 -1,-0.3 1,-0.3 32,-0.2 0.651 131.5 63.0 -72.1 -14.3 6.1 17.3 52.6 105 106 A K G < S+ 0 0 22 -3,-2.1 -1,-0.3 76,-0.2 -2,-0.2 0.373 84.5 107.4 -87.3 3.4 7.3 20.5 54.2 106 107 A A < + 0 0 0 -3,-1.7 -41,-0.2 23,-0.2 -40,-0.1 -0.174 56.7 46.4 -72.9 173.5 7.7 22.2 50.8 107 108 A S S S+ 0 0 0 -43,-0.8 11,-2.6 1,-0.2 2,-0.3 0.909 82.6 142.5 58.3 47.3 5.4 24.9 49.4 108 109 A A B -L 117 0D 4 -43,-2.9 9,-0.3 9,-0.3 -1,-0.2 -0.801 53.2-103.4-113.9 155.5 5.4 26.9 52.6 109 110 A N - 0 0 20 7,-3.0 5,-0.1 -2,-0.3 -1,-0.1 -0.352 47.2 -89.3 -67.1 155.2 5.4 30.6 53.3 110 111 A R > > - 0 0 47 3,-0.2 5,-2.1 1,-0.1 3,-2.1 -0.295 45.2-107.0 -58.5 152.7 8.6 32.3 54.5 111 112 A P G > 5S+ 0 0 48 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.818 121.1 45.5 -60.2 -33.7 8.8 32.3 58.3 112 113 A W G 3 5S+ 0 0 158 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.297 108.5 60.3 -90.6 9.3 7.9 36.0 58.6 113 114 A E G < 5S- 0 0 88 -3,-2.1 -1,-0.2 3,-0.0 3,-0.2 -0.108 139.2 -64.9-124.5 33.1 5.1 35.6 56.1 114 115 A G T < 5 - 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