==== 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 23-DEC-09 3L65 . COMPND 2 MOLECULE: XENOBIOTIC REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR O.SPIEGELHAUER,H.DOBBEK . 361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.6 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 . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 28.5 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 2 1 1 1 2 0 1 1 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 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 64 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 131.6 42.1 26.9 73.0 2 3 A A G > + 0 0 15 1,-0.2 3,-1.6 2,-0.2 15,-0.2 0.870 360.0 61.7 -61.9 -35.7 40.4 23.8 71.5 3 4 A L G 3 S+ 0 0 0 1,-0.3 14,-2.7 13,-0.1 15,-0.3 0.805 105.6 47.0 -62.3 -28.1 38.0 26.0 69.6 4 5 A F G < S+ 0 0 38 -3,-0.7 -1,-0.3 12,-0.2 -2,-0.2 0.268 84.3 110.4-104.7 15.8 40.9 27.6 67.7 5 6 A E S < S- 0 0 103 -3,-1.6 9,-0.0 -4,-0.1 -3,-0.0 -0.669 72.7-112.6 -83.7 139.9 42.7 24.4 66.7 6 7 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.198 26.1-149.4 -64.2 163.2 42.6 23.5 63.0 7 8 A Y E -A 14 0A 23 7,-1.9 7,-3.2 9,-0.2 2,-0.5 -0.992 5.0-159.7-138.9 128.8 40.8 20.5 61.7 8 9 A T E +A 13 0A 84 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.937 13.3 171.4-113.0 131.0 41.6 18.4 58.7 9 10 A L E > -A 12 0A 22 3,-2.5 3,-2.3 -2,-0.5 -2,-0.0 -0.987 67.8 -38.4-135.5 125.0 39.1 16.1 56.9 10 11 A K T 3 S- 0 0 78 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.393 125.5 -27.3 50.8-133.0 40.1 14.5 53.6 11 12 A D T 3 S+ 0 0 118 213,-2.2 2,-0.4 -3,-0.1 -1,-0.3 0.362 119.5 97.2 -89.2 6.2 42.1 17.2 51.7 12 13 A V E < -A 9 0A 10 -3,-2.3 -3,-2.5 212,-0.1 2,-0.5 -0.807 53.1-164.6-105.1 132.5 40.4 20.1 53.4 13 14 A T E -A 8 0A 81 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.976 6.5-154.9-117.5 124.0 41.8 22.0 56.4 14 15 A L E -A 7 0A 1 -7,-3.2 -7,-1.9 -2,-0.5 37,-0.1 -0.775 17.1-136.1 -92.0 137.8 39.6 24.3 58.5 15 16 A R S S- 0 0 85 -2,-0.4 2,-0.3 77,-0.3 -1,-0.1 0.668 83.0 -2.6 -72.1 -17.5 41.5 27.0 60.3 16 17 A N S S- 0 0 8 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.903 79.0 -96.7-156.8-178.5 39.5 26.5 63.5 17 18 A R S S+ 0 0 42 -14,-2.7 304,-2.8 -2,-0.3 2,-0.6 0.200 80.9 114.2 -95.4 14.0 36.6 24.4 64.9 18 19 A I E -b 321 0B 0 -15,-0.3 33,-1.5 302,-0.2 32,-1.0 -0.801 43.7-174.7 -89.3 120.7 33.9 27.0 64.4 19 20 A A E -bc 322 51B 3 302,-2.7 304,-2.5 -2,-0.6 33,-0.2 -0.928 21.0-145.2-111.4 135.9 31.3 25.9 61.8 20 21 A I E - c 0 52B 2 31,-2.6 33,-2.6 -2,-0.4 304,-0.1 -0.906 28.8-142.5 -95.0 109.8 28.6 28.2 60.6 21 22 A P - 0 0 9 0, 0.0 34,-0.1 0, 0.0 2,-0.0 -0.297 33.1 -75.3 -73.0 164.9 25.7 25.7 60.0 22 23 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.330 51.6-176.5 -58.3 132.6 23.3 26.1 57.1 23 24 A M - 0 0 33 30,-0.4 32,-0.4 -3,-0.1 -3,-0.0 -0.854 22.6-131.6-138.6 102.8 20.8 28.9 57.7 24 25 A A - 0 0 26 -2,-0.4 45,-0.1 1,-0.1 33,-0.1 -0.175 16.9-169.9 -47.7 135.7 18.1 29.5 55.2 25 26 A Q - 0 0 22 43,-0.2 -1,-0.1 0, 0.0 44,-0.1 0.576 20.7-143.8-107.3 -20.3 17.7 33.2 54.2 26 27 A Y + 0 0 40 1,-0.1 43,-0.2 42,-0.1 84,-0.1 0.765 68.5 112.3 59.9 33.4 14.4 33.1 52.3 27 28 A M + 0 0 78 41,-0.3 9,-0.2 7,-0.0 42,-0.2 0.301 41.4 106.0-119.9 3.3 15.8 35.8 49.9 28 29 A A - 0 0 0 40,-2.7 2,-0.5 5,-0.1 5,-0.2 -0.449 58.0-140.5 -83.6 161.4 16.2 33.9 46.6 29 30 A E B > S-K 32 0C 139 3,-1.9 3,-2.4 1,-0.2 39,-0.1 -0.983 82.0 -16.0-127.3 121.1 13.9 34.3 43.6 30 31 A D T 3 S- 0 0 128 37,-0.6 -1,-0.2 -2,-0.5 3,-0.1 0.876 129.0 -57.6 50.2 40.1 13.0 31.2 41.5 31 32 A G T 3 S+ 0 0 1 38,-0.5 40,-2.6 36,-0.4 2,-0.5 0.243 108.0 129.3 79.2 -10.8 15.9 29.5 43.3 32 33 A M B < -K 29 0C 71 -3,-2.4 -3,-1.9 38,-0.2 -1,-0.2 -0.637 51.3-141.1 -84.1 123.3 18.4 32.1 42.1 33 34 A I - 0 0 15 -2,-0.5 2,-0.2 44,-0.3 -5,-0.1 -0.286 25.3-179.5 -73.1 168.9 20.6 33.6 44.8 34 35 A N > - 0 0 55 -2,-0.0 4,-2.1 47,-0.0 3,-0.4 -0.692 48.8 -53.2-152.6-165.1 21.5 37.3 44.6 35 36 A D H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.714 123.3 68.1 -67.1 -16.9 23.5 40.0 46.3 36 37 A W H > S+ 0 0 117 -9,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.991 109.3 36.1 -54.8 -55.4 21.7 39.2 49.6 37 38 A H H > S+ 0 0 0 -3,-0.4 4,-2.7 1,-0.2 5,-0.4 0.872 113.3 57.6 -68.6 -40.3 23.5 35.9 49.7 38 39 A H H X S+ 0 0 57 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.958 114.6 36.2 -56.5 -53.3 26.7 37.2 48.3 39 40 A V H X S+ 0 0 87 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.913 117.0 53.1 -69.3 -40.5 27.2 39.9 51.0 40 41 A H H X S+ 0 0 35 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.940 116.7 38.2 -57.3 -49.8 25.8 37.7 53.8 41 42 A L H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.910 116.2 48.5 -74.9 -46.5 28.1 34.8 53.1 42 43 A A H X S+ 0 0 5 -4,-2.6 4,-2.0 -5,-0.4 -1,-0.2 0.912 111.9 52.1 -61.1 -38.0 31.3 36.7 52.2 43 44 A G H X S+ 0 0 27 -4,-2.4 4,-0.8 -5,-0.3 -2,-0.2 0.900 110.4 47.9 -65.9 -40.1 30.8 38.8 55.4 44 45 A L H ><>S+ 0 0 4 -4,-1.8 3,-0.9 -5,-0.2 5,-0.6 0.917 108.8 53.8 -63.1 -43.7 30.5 35.6 57.5 45 46 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.891 106.6 52.0 -59.7 -38.3 33.5 34.1 55.9 46 47 A R H 3<5S+ 0 0 122 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.692 93.1 75.8 -70.6 -18.1 35.5 37.3 56.8 47 48 A G T <<5S- 0 0 0 -3,-0.9 288,-0.5 -4,-0.8 -1,-0.2 0.638 114.4-104.4 -71.1 -14.7 34.4 36.9 60.4 48 49 A G T < 5 + 0 0 2 -3,-1.1 -30,-0.2 -4,-0.4 -3,-0.1 0.267 66.5 145.3 118.1 -12.9 36.8 34.1 61.0 49 50 A A < - 0 0 0 -5,-0.6 -1,-0.3 1,-0.1 -30,-0.1 -0.278 46.8-136.7 -60.9 145.6 34.9 30.8 61.1 50 51 A G S S+ 0 0 0 -32,-1.0 44,-2.0 1,-0.2 2,-0.4 0.798 86.3 28.1 -70.7 -30.3 36.7 27.8 59.6 51 52 A L E -cd 19 94B 3 -33,-1.5 -31,-2.6 42,-0.2 2,-0.5 -0.999 59.8-168.5-139.3 133.4 33.7 26.5 57.7 52 53 A L E -cd 20 95B 2 42,-2.5 44,-2.9 -2,-0.4 2,-0.7 -0.969 10.1-161.4-124.2 111.0 30.7 28.2 56.2 53 54 A V E - d 0 96B 6 -33,-2.6 -30,-0.4 -2,-0.5 44,-0.3 -0.849 19.7-129.3 -96.3 116.8 27.9 25.9 55.1 54 55 A V E - d 0 97B 1 42,-2.7 44,-1.8 -2,-0.7 3,-0.2 -0.321 37.7 -89.7 -59.8 142.1 25.5 27.6 52.7 55 56 A E E - 0 0 4 -32,-0.4 43,-0.4 1,-0.2 -1,-0.1 0.074 63.5 -58.8 -46.4 159.1 21.8 27.2 53.6 56 57 A A E - 0 0 12 41,-0.1 2,-0.5 43,-0.1 14,-0.5 -0.191 59.4-163.5 -43.7 116.5 19.5 24.4 52.4 57 58 A T E - d 0 99B 0 41,-2.4 43,-2.3 -3,-0.2 14,-0.3 -0.946 18.5-121.2-119.2 117.7 19.6 24.6 48.6 58 59 A A E -ed 71 100B 3 12,-2.9 14,-2.6 -2,-0.5 43,-0.2 -0.329 10.4-155.5 -68.3 135.6 16.9 22.7 46.8 59 60 A V S S+ 0 0 1 41,-2.6 -1,-0.1 12,-0.2 42,-0.1 0.584 85.4 16.4 -80.3 -9.9 17.8 20.0 44.4 60 61 A A S > S- 0 0 2 40,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.971 86.2-106.5-159.8 151.7 14.4 20.5 42.5 61 62 A P G > S+ 0 0 51 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.889 118.9 51.0 -56.2 -40.4 11.9 23.3 42.5 62 63 A E G 3 S+ 0 0 33 1,-0.3 67,-0.2 44,-0.1 44,-0.1 0.577 100.2 67.6 -76.1 -8.9 9.3 21.4 44.5 63 64 A G G < S+ 0 0 2 -3,-1.7 39,-2.2 39,-0.1 -1,-0.3 0.407 73.8 108.8 -91.7 1.0 12.0 20.6 47.2 64 65 A R < - 0 0 30 -3,-1.5 43,-0.9 -4,-0.3 44,-0.1 -0.452 67.8-141.1 -63.5 148.4 12.3 24.2 48.3 65 66 A I S S- 0 0 21 41,-0.2 43,-2.9 1,-0.2 -1,-0.1 0.921 81.4 -3.0 -69.2 -44.6 10.8 24.9 51.7 66 67 A T S > S- 0 0 1 41,-0.2 3,-1.9 40,-0.1 -1,-0.2 -0.855 81.4 -92.0-141.5 170.4 9.5 28.3 50.5 67 68 A P T 3 S+ 0 0 18 0, 0.0 -37,-0.6 0, 0.0 -36,-0.4 0.628 123.0 57.4 -65.2 -11.1 9.3 30.6 47.5 68 69 A G T 3 S+ 0 0 0 -39,-0.1 -40,-2.7 -38,-0.1 -41,-0.3 0.365 81.5 118.8 -97.6 2.4 12.4 32.3 48.9 69 70 A C < - 0 0 3 -3,-1.9 -38,-0.5 -43,-0.2 -12,-0.1 -0.425 65.8-115.2 -75.5 144.8 14.6 29.2 49.0 70 71 A A - 0 0 0 -14,-0.5 -12,-2.9 -2,-0.1 2,-0.3 -0.390 34.4-163.6 -66.3 150.9 17.9 28.8 47.1 71 72 A G B -e 58 0B 0 -40,-2.6 -38,-0.2 -14,-0.3 -12,-0.2 -0.934 29.1-173.2-137.2 160.6 18.1 26.2 44.4 72 73 A I + 0 0 0 -14,-2.6 93,-0.2 -2,-0.3 -13,-0.1 -0.083 48.3 122.7-141.5 36.1 20.7 24.3 42.4 73 74 A W S S+ 0 0 57 -15,-0.2 2,-0.3 4,-0.0 -14,-0.1 0.371 72.8 36.1 -91.3 7.3 18.4 22.4 40.0 74 75 A S S > S- 0 0 37 1,-0.1 4,-1.9 -3,-0.1 3,-0.2 -0.965 85.7-110.3-147.8 162.9 20.0 23.9 36.8 75 76 A D H > S+ 0 0 78 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.858 118.6 57.2 -64.0 -33.6 23.4 24.8 35.6 76 77 A A H > S+ 0 0 56 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.885 105.8 50.7 -65.1 -39.3 22.4 28.5 35.6 77 78 A H H 4 S+ 0 0 17 2,-0.2 4,-0.5 -3,-0.2 -44,-0.3 0.911 111.9 48.1 -58.8 -43.4 21.4 28.2 39.4 78 79 A A H >< S+ 0 0 7 -4,-1.9 3,-1.6 1,-0.2 4,-0.5 0.895 105.3 56.9 -65.8 -41.8 24.8 26.6 40.1 79 80 A Q H >< S+ 0 0 137 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.835 94.9 67.1 -65.3 -25.9 26.7 29.3 38.2 80 81 A A T 3< S+ 0 0 29 -4,-1.3 4,-0.4 1,-0.3 -1,-0.3 0.767 98.4 54.8 -62.6 -25.3 25.1 32.0 40.5 81 82 A F T <> S+ 0 0 1 -3,-1.6 4,-2.8 -4,-0.5 -1,-0.3 0.662 84.5 86.0 -77.6 -19.6 27.1 30.4 43.4 82 83 A V H <> S+ 0 0 39 -3,-1.3 4,-2.3 -4,-0.5 5,-0.2 0.919 89.9 44.5 -56.1 -49.5 30.5 30.7 41.7 83 84 A P H > S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.868 114.8 50.7 -64.6 -31.0 31.3 34.3 42.7 84 85 A V H > S+ 0 0 5 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.921 109.6 49.2 -70.0 -45.4 30.1 33.6 46.3 85 86 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.927 110.8 51.2 -55.7 -46.1 32.3 30.5 46.6 86 87 A Q H X S+ 0 0 122 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.882 109.8 49.6 -63.1 -36.9 35.2 32.5 45.3 87 88 A A H X S+ 0 0 18 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.871 109.3 51.4 -69.3 -36.1 34.6 35.2 47.9 88 89 A I H <>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 3,-0.4 0.938 112.4 46.7 -65.3 -45.2 34.4 32.7 50.8 89 90 A K H ><5S+ 0 0 82 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.900 106.2 57.9 -61.9 -42.0 37.7 31.2 49.7 90 91 A A H 3<5S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.843 105.6 51.9 -57.1 -32.6 39.3 34.6 49.4 91 92 A A T 3<5S- 0 0 24 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.449 119.1-111.5 -84.3 -4.5 38.4 35.2 53.0 92 93 A G T < 5S+ 0 0 41 -3,-1.9 -77,-0.3 1,-0.3 2,-0.3 0.566 76.3 123.4 88.7 6.4 40.1 31.9 54.1 93 94 A S < - 0 0 4 -5,-1.7 -1,-0.3 -79,-0.1 -42,-0.2 -0.681 66.7-111.3 -94.3 157.1 36.9 30.0 55.1 94 95 A V E -d 51 0B 9 -44,-2.0 -42,-2.5 -2,-0.3 2,-0.6 -0.786 30.0-134.1 -88.0 125.2 36.0 26.7 53.6 95 96 A P E +d 52 0B 0 0, 0.0 77,-2.7 0, 0.0 78,-0.7 -0.709 32.6 169.0 -85.0 122.6 32.9 26.9 51.4 96 97 A G E -df 53 173B 0 -44,-2.9 -42,-2.7 -2,-0.6 2,-0.3 -0.781 16.3-155.7-120.1 169.0 30.3 24.2 52.0 97 98 A I E -df 54 174B 0 76,-1.5 78,-2.4 -2,-0.3 2,-0.6 -0.993 11.7-141.5-147.0 139.4 26.7 23.7 50.9 98 99 A Q E - f 0 175B 4 -44,-1.8 -41,-2.4 -43,-0.4 2,-0.4 -0.909 18.7-156.3 -97.4 120.2 23.7 21.8 52.2 99 100 A I E +df 57 176B 0 76,-2.2 78,-2.6 -2,-0.6 2,-0.3 -0.826 25.1 173.4-101.7 141.5 21.7 20.3 49.4 100 101 A A E -d 58 0B 6 -43,-2.3 -41,-2.6 -2,-0.4 -40,-0.3 -0.882 38.8-158.9-148.0 159.7 18.1 19.6 50.3 101 102 A H - 0 0 1 76,-0.4 82,-2.5 -2,-0.3 83,-0.4 -0.865 17.6-153.5-148.8 118.1 14.6 18.5 49.5 102 103 A A > - 0 0 1 -39,-2.2 3,-2.1 -2,-0.3 4,-0.2 0.551 23.7-174.5 -77.0 -8.7 11.9 19.7 51.9 103 104 A G G > - 0 0 0 1,-0.3 3,-1.7 2,-0.2 26,-0.4 -0.226 69.3 -2.0 57.4-133.4 9.5 16.8 51.2 104 105 A R G 3 S+ 0 0 4 77,-0.3 -1,-0.3 1,-0.3 32,-0.2 0.651 131.4 62.6 -71.5 -14.4 6.1 17.3 53.0 105 106 A K G < S+ 0 0 22 -3,-2.1 -1,-0.3 76,-0.2 -2,-0.2 0.372 84.8 107.4 -89.5 5.4 7.3 20.5 54.6 106 107 A A < + 0 0 0 -3,-1.7 -41,-0.2 23,-0.2 -40,-0.1 -0.161 56.5 46.9 -72.9 173.3 7.7 22.2 51.2 107 108 A S S S+ 0 0 0 -43,-0.9 11,-2.7 1,-0.2 2,-0.3 0.895 82.8 143.4 59.2 45.6 5.4 24.9 49.7 108 109 A A B -L 117 0D 4 -43,-2.9 9,-0.3 9,-0.3 -1,-0.2 -0.759 52.7-104.8-112.1 155.2 5.4 26.9 52.9 109 110 A N - 0 0 21 7,-3.0 5,-0.1 -2,-0.3 -1,-0.1 -0.404 48.1 -88.0 -69.3 155.5 5.5 30.6 53.6 110 111 A R > > - 0 0 46 3,-0.2 3,-2.1 1,-0.1 5,-2.0 -0.258 45.2-106.8 -57.6 152.8 8.6 32.4 54.8 111 112 A P G > 5S+ 0 0 48 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.825 121.7 44.6 -61.3 -28.9 8.9 32.3 58.7 112 113 A W G 3 5S+ 0 0 159 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.309 108.5 60.5 -95.2 9.1 8.0 36.0 59.0 113 114 A E G < 5S- 0 0 87 -3,-2.1 -1,-0.2 3,-0.0 3,-0.2 -0.122 138.5 -62.7-124.3 31.6 5.2 35.7 56.5 114 115 A G T < 5 - 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