==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-JUN-06 2H8Z . COMPND 2 MOLECULE: XENOBIOTIC REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR H.DOBBEK . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 12.0 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 . 0 6 0 1 2 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 . 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 66 0, 0.0 3,-0.6 0, 0.0 340,-0.0 0.000 360.0 360.0 360.0 156.7 41.7 26.9 72.9 2 3 A A G > + 0 0 14 1,-0.2 3,-1.7 2,-0.2 15,-0.2 0.828 360.0 66.7 -69.3 -32.7 40.1 23.9 71.2 3 4 A L G 3 S+ 0 0 0 1,-0.3 14,-2.7 13,-0.1 15,-0.3 0.802 104.8 44.6 -60.0 -28.0 37.6 26.1 69.3 4 5 A F G < S+ 0 0 37 -3,-0.6 -1,-0.3 12,-0.2 -2,-0.2 0.159 84.2 111.1-106.4 21.1 40.5 27.7 67.4 5 6 A E S < S- 0 0 104 -3,-1.7 9,-0.0 1,-0.1 -3,-0.0 -0.753 73.3-111.8 -90.8 138.2 42.5 24.6 66.5 6 7 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.142 27.1-147.1 -64.6 167.3 42.3 23.7 62.8 7 8 A Y E -A 14 0A 21 7,-2.1 7,-3.4 9,-0.2 2,-0.5 -0.992 6.0-159.8-141.5 128.5 40.5 20.6 61.5 8 9 A T E +A 13 0A 85 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.936 14.0 169.8-114.2 131.6 41.4 18.5 58.5 9 10 A L E > -A 12 0A 22 3,-2.6 3,-2.2 -2,-0.5 -2,-0.0 -0.977 68.6 -38.6-138.5 121.1 38.9 16.2 56.8 10 11 A K T 3 S- 0 0 67 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.382 125.1 -27.2 56.6-135.3 39.9 14.6 53.5 11 12 A D T 3 S+ 0 0 118 213,-2.2 2,-0.4 -3,-0.1 -1,-0.3 0.377 119.6 97.1 -91.0 6.5 41.9 17.2 51.6 12 13 A V E < -A 9 0A 10 -3,-2.2 -3,-2.6 212,-0.2 2,-0.5 -0.800 52.9-165.2-102.1 136.2 40.1 20.2 53.3 13 14 A T E -A 8 0A 81 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.974 6.5-154.9-122.1 121.7 41.5 22.1 56.3 14 15 A L E -A 7 0A 2 -7,-3.4 -7,-2.1 -2,-0.5 37,-0.1 -0.773 17.6-136.1 -92.4 138.0 39.3 24.4 58.3 15 16 A R S S- 0 0 89 -2,-0.4 2,-0.3 77,-0.3 -1,-0.1 0.650 83.7 -2.6 -68.7 -16.4 41.2 27.2 60.2 16 17 A N S S- 0 0 5 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.928 78.5 -96.5-159.0-179.4 39.2 26.6 63.3 17 18 A R S S+ 0 0 45 -14,-2.7 304,-2.9 -2,-0.3 2,-0.6 0.266 81.5 113.3 -93.5 12.7 36.3 24.5 64.7 18 19 A I E -b 321 0B 0 -15,-0.3 33,-1.7 302,-0.2 32,-1.2 -0.753 43.3-177.4 -89.4 120.8 33.6 27.1 64.2 19 20 A A E -bc 322 51B 3 302,-2.8 304,-2.6 -2,-0.6 33,-0.2 -0.942 22.5-143.3-118.2 138.1 31.1 26.1 61.6 20 21 A I E - c 0 52B 2 31,-2.7 33,-2.6 -2,-0.4 304,-0.1 -0.902 28.1-140.3 -98.9 112.8 28.2 28.2 60.4 21 22 A P - 0 0 10 0, 0.0 34,-0.1 0, 0.0 77,-0.0 -0.252 34.8 -75.9 -69.7 159.5 25.3 25.8 59.8 22 23 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 32,-0.2 -0.334 52.3-175.4 -57.9 134.1 23.0 26.1 56.9 23 24 A M - 0 0 31 30,-0.4 32,-0.4 -3,-0.1 -3,-0.0 -0.844 21.0-133.1-140.1 102.9 20.5 29.0 57.4 24 25 A C - 0 0 28 -2,-0.3 45,-0.1 1,-0.1 33,-0.1 -0.193 16.1-171.8 -51.3 136.4 17.7 29.7 54.9 25 26 A Q - 0 0 23 43,-0.2 -1,-0.1 0, 0.0 44,-0.1 0.564 22.6-143.8-107.2 -17.5 17.4 33.3 54.0 26 27 A Y + 0 0 42 1,-0.1 43,-0.2 42,-0.1 84,-0.1 0.820 68.0 114.8 55.2 34.2 14.1 33.1 52.0 27 28 A M + 0 0 78 41,-0.3 9,-0.2 7,-0.0 42,-0.2 0.332 40.2 107.4-115.3 5.0 15.5 35.8 49.7 28 29 A A - 0 0 1 40,-2.8 2,-0.5 5,-0.1 5,-0.2 -0.437 58.8-139.8 -83.0 159.4 15.9 33.8 46.4 29 30 A E B > S-K 32 0C 137 3,-2.0 3,-2.3 1,-0.1 39,-0.1 -0.975 81.9 -18.6-123.7 117.3 13.6 34.3 43.4 30 31 A D T 3 S- 0 0 125 37,-0.7 -1,-0.1 -2,-0.5 3,-0.1 0.879 129.4 -54.8 53.8 37.6 12.5 31.2 41.5 31 32 A G T 3 S+ 0 0 1 38,-0.5 40,-2.7 36,-0.3 2,-0.5 0.245 109.6 127.7 83.1 -12.7 15.5 29.5 43.2 32 33 A M B < -K 29 0C 72 -3,-2.3 -3,-2.0 38,-0.2 -1,-0.2 -0.652 50.4-144.6 -82.3 122.9 18.0 32.1 42.0 33 34 A I - 0 0 13 -2,-0.5 2,-0.2 44,-0.3 -5,-0.1 -0.324 23.2-179.1 -77.6 169.8 20.2 33.6 44.7 34 35 A N >> - 0 0 54 -2,-0.0 4,-2.1 47,-0.0 3,-0.5 -0.689 48.1 -51.8-148.7-160.4 21.2 37.3 44.4 35 36 A D H 3> S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.681 123.4 67.6 -64.3 -15.2 23.2 40.0 46.2 36 37 A W H 3> S+ 0 0 118 -9,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.980 108.5 37.6 -64.7 -50.3 21.4 39.3 49.4 37 38 A H H <> S+ 0 0 1 -3,-0.5 4,-3.0 2,-0.2 5,-0.4 0.884 113.3 56.6 -66.3 -40.9 23.1 36.0 49.6 38 39 A H H X S+ 0 0 57 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.947 114.6 36.8 -57.6 -51.4 26.4 37.2 48.2 39 40 A V H X S+ 0 0 86 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.909 117.2 53.3 -68.3 -41.8 26.9 39.9 50.8 40 41 A H H X S+ 0 0 35 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.952 117.0 36.4 -56.8 -53.3 25.4 37.7 53.6 41 42 A L H X S+ 0 0 4 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.901 117.3 49.9 -70.8 -43.1 27.7 34.8 52.9 42 43 A A H X S+ 0 0 5 -4,-2.5 4,-2.0 -5,-0.4 -1,-0.2 0.912 111.1 51.5 -63.3 -40.3 30.9 36.8 52.0 43 44 A G H X S+ 0 0 26 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.896 110.7 47.9 -62.3 -40.6 30.4 38.8 55.2 44 45 A L H ><>S+ 0 0 4 -4,-1.7 5,-0.7 -5,-0.2 3,-0.6 0.893 108.5 54.0 -67.2 -40.6 30.1 35.7 57.3 45 46 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.899 108.1 49.9 -61.1 -39.8 33.2 34.2 55.7 46 47 A R H 3<5S+ 0 0 121 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.706 94.3 77.2 -71.3 -18.9 35.2 37.3 56.6 47 48 A G T <<5S- 0 0 0 -4,-0.8 288,-0.5 -3,-0.6 -1,-0.2 0.654 114.8-103.8 -65.5 -18.7 33.9 37.0 60.1 48 49 A G T < 5 + 0 0 1 -3,-1.2 -30,-0.2 -4,-0.4 -3,-0.1 0.204 67.5 145.2 119.4 -19.4 36.3 34.2 60.9 49 50 A A < - 0 0 0 -5,-0.7 -1,-0.3 1,-0.1 -30,-0.1 -0.226 45.3-140.8 -55.4 140.4 34.4 30.9 60.8 50 51 A G S S+ 0 0 0 -32,-1.2 44,-2.1 1,-0.2 2,-0.4 0.816 85.7 29.2 -73.0 -31.3 36.4 28.0 59.5 51 52 A L E -cd 19 94B 3 -33,-1.7 -31,-2.7 42,-0.2 2,-0.5 -0.996 61.3-168.8-135.2 135.1 33.4 26.5 57.6 52 53 A L E -cd 20 95B 2 42,-2.5 44,-2.8 -2,-0.4 2,-0.7 -0.946 8.8-162.5-124.8 108.4 30.4 28.2 56.1 53 54 A V E - d 0 96B 6 -33,-2.6 -30,-0.4 -2,-0.5 44,-0.3 -0.822 20.4-130.2 -94.8 116.4 27.6 25.9 54.9 54 55 A V E - d 0 97B 4 42,-2.8 44,-1.8 -2,-0.7 3,-0.2 -0.333 37.0 -87.6 -63.8 145.3 25.1 27.6 52.5 55 56 A E E - 0 0 4 -32,-0.4 43,-0.4 1,-0.2 -1,-0.1 0.104 63.4 -61.2 -48.8 160.8 21.4 27.2 53.3 56 57 A A E - 0 0 10 43,-0.1 2,-0.6 41,-0.1 14,-0.5 -0.249 58.9-163.2 -49.6 114.7 19.2 24.4 52.3 57 58 A T E -ed 70 99B 0 41,-2.8 43,-2.5 -3,-0.2 14,-0.3 -0.935 18.9-119.7-111.5 118.7 19.3 24.6 48.5 58 59 A A E -ed 71 100B 3 12,-2.8 14,-2.5 -2,-0.6 43,-0.2 -0.301 10.8-156.2 -62.5 133.6 16.5 22.8 46.6 59 60 A V S S+ 0 0 1 41,-2.4 -1,-0.1 12,-0.2 42,-0.1 0.578 85.5 17.4 -82.3 -11.2 17.5 20.0 44.2 60 61 A A S > S- 0 0 2 40,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.982 86.0-106.0-155.4 153.7 14.2 20.5 42.4 61 62 A P G > S+ 0 0 54 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.901 121.3 47.2 -50.7 -47.1 11.5 23.3 42.3 62 63 A E G 3 S+ 0 0 32 1,-0.3 67,-0.2 44,-0.1 44,-0.1 0.562 100.4 71.4 -74.2 -5.3 9.0 21.4 44.4 63 64 A G G < S+ 0 0 3 -3,-1.8 39,-2.8 38,-0.1 -1,-0.3 0.474 74.2 105.1 -87.4 -4.6 11.8 20.6 46.8 64 65 A R < - 0 0 29 -3,-1.4 43,-0.8 -4,-0.3 -7,-0.1 -0.388 67.2-143.6 -70.9 154.7 12.0 24.2 48.0 65 66 A I S S+ 0 0 22 1,-0.2 43,-2.8 41,-0.2 -1,-0.1 0.888 81.3 1.4 -83.3 -43.1 10.5 24.9 51.5 66 67 A T S > S- 0 0 1 41,-0.2 3,-1.8 40,-0.1 -1,-0.2 -0.824 81.1 -95.5-137.7 172.1 9.1 28.3 50.3 67 68 A P T 3 S+ 0 0 17 0, 0.0 -37,-0.7 0, 0.0 -36,-0.3 0.592 123.1 56.0 -67.1 -7.6 9.0 30.6 47.3 68 69 A G T 3 S+ 0 0 0 -39,-0.1 -40,-2.8 -38,-0.1 -41,-0.3 0.380 81.8 117.4-104.6 3.9 12.1 32.3 48.7 69 70 A C < - 0 0 2 -3,-1.8 -38,-0.5 -43,-0.2 2,-0.1 -0.384 66.7-113.7 -75.5 148.2 14.3 29.2 48.9 70 71 A A E -e 57 0B 0 -14,-0.5 -12,-2.8 -2,-0.1 2,-0.3 -0.445 34.4-165.4 -75.8 152.9 17.5 28.9 46.9 71 72 A G E -e 58 0B 0 -40,-2.7 -38,-0.2 -14,-0.3 -12,-0.2 -0.938 28.3-173.8-138.2 160.2 17.7 26.2 44.3 72 73 A I + 0 0 0 -14,-2.5 93,-0.2 -2,-0.3 -13,-0.1 -0.125 47.6 124.1-144.7 37.0 20.4 24.5 42.2 73 74 A W S S+ 0 0 57 -15,-0.2 2,-0.3 92,-0.0 -14,-0.1 0.339 73.6 36.5 -84.5 5.9 18.1 22.4 39.9 74 75 A S S > S- 0 0 33 1,-0.1 4,-1.8 -14,-0.1 3,-0.2 -0.966 86.0-111.4-150.4 160.9 19.7 23.9 36.7 75 76 A D H > S+ 0 0 94 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.819 118.5 58.1 -65.3 -29.9 23.1 24.9 35.6 76 77 A A H > S+ 0 0 51 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.876 105.3 50.2 -66.8 -36.3 21.9 28.6 35.5 77 78 A H H > S+ 0 0 17 1,-0.2 4,-0.5 -3,-0.2 -44,-0.3 0.899 110.6 49.5 -67.3 -39.3 21.1 28.2 39.2 78 79 A A H >X S+ 0 0 9 -4,-1.8 3,-1.4 1,-0.2 4,-0.7 0.890 103.3 60.4 -66.2 -39.4 24.5 26.8 39.9 79 80 A Q H >< S+ 0 0 144 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.859 94.6 63.3 -56.4 -37.8 26.2 29.6 38.1 80 81 A A H 3< S+ 0 0 26 -4,-1.2 4,-0.4 1,-0.2 -1,-0.3 0.789 101.0 53.6 -58.6 -28.0 24.7 32.1 40.5 81 82 A F H S+ 0 0 66 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.869 115.2 51.2 -63.9 -33.1 30.9 34.4 42.6 84 85 A V H > S+ 0 0 4 -4,-0.4 4,-2.3 -3,-0.2 -2,-0.2 0.941 108.7 49.9 -67.5 -48.2 29.7 33.7 46.1 85 86 A V H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.916 111.4 49.5 -56.6 -43.7 31.9 30.5 46.4 86 87 A Q H X S+ 0 0 124 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.851 109.8 50.9 -67.0 -32.6 34.9 32.5 45.2 87 88 A A H X S+ 0 0 20 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.865 108.9 51.5 -72.1 -35.8 34.3 35.3 47.7 88 89 A I H <>S+ 0 0 3 -4,-2.3 5,-1.7 1,-0.2 3,-0.4 0.932 112.2 46.4 -65.4 -44.1 34.0 32.8 50.6 89 90 A K H ><5S+ 0 0 80 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.892 106.1 58.2 -64.8 -40.9 37.3 31.2 49.6 90 91 A A H 3<5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.822 104.4 54.3 -59.1 -28.7 39.0 34.6 49.2 91 92 A A T 3<5S- 0 0 21 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.498 119.1-111.5 -84.0 -5.0 38.1 35.2 52.8 92 93 A G T < 5S+ 0 0 43 -3,-2.0 -77,-0.3 1,-0.3 2,-0.2 0.509 77.7 121.8 89.7 3.3 39.8 32.0 54.0 93 94 A S < - 0 0 4 -5,-1.7 -1,-0.3 -79,-0.1 -42,-0.2 -0.663 67.4-111.6 -97.6 156.1 36.6 30.1 54.9 94 95 A V E -d 51 0B 10 -44,-2.1 -42,-2.5 -2,-0.2 2,-0.5 -0.766 29.4-133.7 -89.0 124.8 35.7 26.8 53.4 95 96 A P E +d 52 0B 1 0, 0.0 77,-2.6 0, 0.0 78,-0.7 -0.668 33.6 167.3 -82.9 123.0 32.6 27.0 51.2 96 97 A G E -df 53 173B 0 -44,-2.8 -42,-2.8 -2,-0.5 2,-0.3 -0.812 16.2-157.4-125.9 167.4 30.0 24.3 51.8 97 98 A I E -df 54 174B 0 76,-1.6 78,-2.4 -44,-0.3 2,-0.6 -0.992 13.0-141.0-150.2 140.7 26.4 23.8 50.8 98 99 A Q E - f 0 175B 4 -44,-1.8 -41,-2.8 -43,-0.4 2,-0.4 -0.899 19.5-159.9-101.1 118.4 23.4 21.8 52.0 99 100 A I E +df 57 176B 0 76,-1.8 78,-2.5 -2,-0.6 2,-0.3 -0.824 25.0 161.4 -98.7 140.0 21.3 20.4 49.2 100 101 A A E -d 58 0B 6 -43,-2.5 -41,-2.4 -2,-0.4 -40,-0.3 -0.869 41.1-144.6-149.7 177.8 17.8 19.4 50.1 101 102 A H - 0 0 2 76,-0.4 82,-2.0 -2,-0.3 83,-0.4 -0.873 17.7-149.9-152.8 113.9 14.2 18.6 49.2 102 103 A A > - 0 0 1 -39,-2.8 3,-2.1 -2,-0.3 4,-0.2 0.554 25.8-173.7 -65.1 -12.8 11.5 19.8 51.6 103 104 A G G > - 0 0 0 1,-0.3 3,-1.7 79,-0.2 26,-0.4 -0.230 69.3 -3.4 54.8-132.4 9.1 16.9 51.0 104 105 A R G 3 S+ 0 0 3 1,-0.3 -1,-0.3 77,-0.3 32,-0.2 0.655 131.6 63.3 -69.7 -12.8 5.7 17.3 52.7 105 106 A K G < S+ 0 0 21 -3,-2.1 -1,-0.3 76,-0.2 -2,-0.2 0.391 84.6 108.6 -90.7 5.8 6.9 20.5 54.3 106 107 A A < + 0 0 0 -3,-1.7 -41,-0.2 23,-0.2 -40,-0.1 -0.137 56.6 44.3 -75.2 174.4 7.3 22.2 50.9 107 108 A S S S+ 0 0 0 -43,-0.8 11,-2.6 1,-0.2 2,-0.3 0.911 82.7 141.1 54.8 50.3 5.1 25.0 49.4 108 109 A A B -L 117 0D 4 -43,-2.8 9,-0.3 9,-0.3 -1,-0.2 -0.771 53.8-100.4-117.4 161.9 5.0 27.0 52.7 109 110 A N - 0 0 21 7,-3.0 5,-0.1 -2,-0.3 -1,-0.1 -0.361 47.7 -88.2 -77.1 160.3 5.1 30.7 53.4 110 111 A R > > - 0 0 51 3,-0.2 5,-2.1 1,-0.1 3,-2.0 -0.300 46.5-105.6 -61.7 154.9 8.2 32.5 54.5 111 112 A P G > 5S+ 0 0 49 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.845 122.0 44.2 -53.6 -38.0 8.5 32.4 58.4 112 113 A W G 3 5S+ 0 0 160 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.247 109.3 59.8 -92.9 13.6 7.5 36.1 58.7 113 114 A E G < 5S- 0 0 87 -3,-2.0 -1,-0.2 3,-0.0 3,-0.2 -0.117 138.2 -60.3-129.4 34.4 4.7 35.7 56.2 114 115 A G T < 5 - 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