==== 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 3L68 . COMPND 2 MOLECULE: XENOBIOTIC REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR O.SPIEGELHAUER,H.DOBBEK . 358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 69.0 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 29.1 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 3 A A > 0 0 33 0, 0.0 3,-1.7 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 -33.5 40.6 23.9 71.1 2 4 A L T 3 + 0 0 0 1,-0.3 14,-2.6 13,-0.1 15,-0.3 0.797 360.0 45.9 -62.4 -28.5 38.1 26.1 69.2 3 5 A F T 3 S+ 0 0 49 12,-0.2 -1,-0.3 13,-0.1 306,-0.0 0.101 84.4 111.1-108.0 22.9 41.0 27.7 67.3 4 6 A E S < S- 0 0 108 -3,-1.7 9,-0.0 1,-0.1 0, 0.0 -0.777 73.2-112.9 -86.3 139.4 42.9 24.5 66.4 5 7 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.139 26.0-146.0 -66.2 168.1 42.8 23.7 62.7 6 8 A Y E -A 13 0A 23 7,-2.0 7,-3.1 9,-0.2 2,-0.5 -0.986 5.9-159.1-141.3 127.6 41.0 20.6 61.4 7 9 A T E +A 12 0A 86 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.935 13.7 171.6-113.4 125.7 41.9 18.5 58.4 8 10 A L E > -A 11 0A 21 3,-2.7 3,-2.2 -2,-0.5 2,-0.1 -0.987 67.2 -41.9-134.0 123.5 39.4 16.2 56.7 9 11 A K T 3 S- 0 0 82 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.406 124.8 -26.0 48.6-126.5 40.4 14.5 53.4 10 12 A D T 3 S+ 0 0 117 213,-2.1 2,-0.4 -2,-0.1 -1,-0.3 0.418 119.8 97.0 -90.9 2.4 42.4 17.2 51.5 11 13 A V E < -A 8 0A 8 -3,-2.2 -3,-2.7 212,-0.2 2,-0.5 -0.772 53.0-165.1-101.6 133.9 40.6 20.2 53.1 12 14 A T E -A 7 0A 82 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.967 5.8-156.0-119.7 119.6 42.0 22.1 56.1 13 15 A L E -A 6 0A 1 -7,-3.1 -7,-2.0 -2,-0.5 36,-0.1 -0.761 17.8-136.5 -89.4 140.0 39.8 24.5 58.2 14 16 A R S S+ 0 0 90 -2,-0.4 2,-0.3 77,-0.3 -1,-0.1 0.684 84.2 1.0 -72.9 -19.0 41.8 27.2 60.0 15 17 A N S S- 0 0 6 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.924 78.1 -99.9-154.0-178.1 39.7 26.6 63.2 16 18 A R S S+ 0 0 46 -14,-2.6 304,-2.9 -2,-0.3 2,-0.6 0.250 81.0 113.9 -94.4 12.3 36.9 24.4 64.6 17 19 A I E -b 320 0B 1 -15,-0.3 33,-1.7 302,-0.2 32,-0.9 -0.756 44.1-175.1 -89.1 120.0 34.2 27.0 64.0 18 20 A A E -bc 321 50B 3 302,-2.8 304,-2.5 -2,-0.6 33,-0.2 -0.934 20.5-145.6-116.3 136.4 31.5 26.0 61.5 19 21 A I E - c 0 51B 1 31,-3.1 33,-2.7 -2,-0.4 304,-0.1 -0.888 27.5-142.9 -96.3 115.8 28.7 28.2 60.2 20 22 A P - 0 0 10 0, 0.0 34,-0.1 0, 0.0 2,-0.1 -0.254 32.9 -75.2 -76.2 166.6 25.8 25.9 59.6 21 23 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 32,-0.2 -0.406 51.1-177.1 -59.5 131.9 23.4 26.2 56.7 22 24 A M - 0 0 34 30,-0.3 32,-0.3 -3,-0.1 -3,-0.0 -0.860 22.5-132.8-136.1 101.7 20.9 29.0 57.4 23 25 A S - 0 0 31 -2,-0.3 45,-0.1 1,-0.1 33,-0.1 -0.198 17.0-171.1 -49.4 138.1 18.2 29.7 54.9 24 26 A Q - 0 0 22 43,-0.2 -1,-0.1 0, 0.0 44,-0.1 0.574 21.4-144.2-110.9 -19.8 17.8 33.4 54.0 25 27 A Y + 0 0 39 1,-0.1 43,-0.2 42,-0.1 84,-0.1 0.788 67.5 114.6 56.0 34.5 14.6 33.1 52.0 26 28 A M + 0 0 81 41,-0.2 9,-0.2 7,-0.0 42,-0.2 0.277 41.4 108.5-116.6 6.7 15.9 35.9 49.6 27 29 A A - 0 0 3 40,-2.6 2,-0.5 5,-0.1 5,-0.2 -0.459 58.0-141.2 -84.1 157.8 16.2 33.9 46.4 28 30 A E B > S-K 31 0C 141 3,-2.2 3,-2.2 -2,-0.1 39,-0.1 -0.975 80.7 -19.0-124.6 120.2 14.0 34.3 43.4 29 31 A D T 3 S- 0 0 114 37,-0.7 -1,-0.1 -2,-0.5 38,-0.1 0.874 128.8 -55.5 48.6 38.8 12.9 31.2 41.4 30 32 A G T 3 S+ 0 0 1 38,-0.4 40,-2.5 36,-0.4 2,-0.4 0.193 109.7 126.8 87.3 -16.2 15.9 29.6 43.0 31 33 A M B < -K 28 0C 69 -3,-2.2 -3,-2.2 38,-0.2 -1,-0.2 -0.631 50.8-144.4 -81.8 126.4 18.4 32.1 41.9 32 34 A I - 0 0 15 -2,-0.4 2,-0.2 44,-0.3 -5,-0.1 -0.329 23.2-179.6 -79.2 171.4 20.6 33.7 44.6 33 35 A N > - 0 0 67 -2,-0.1 4,-2.1 47,-0.0 3,-0.4 -0.670 48.2 -50.6-153.1-161.2 21.6 37.3 44.3 34 36 A D H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.709 123.6 66.8 -68.3 -16.2 23.6 40.1 46.1 35 37 A W H > S+ 0 0 119 -9,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.986 109.0 37.7 -59.2 -52.8 21.8 39.4 49.3 36 38 A H H > S+ 0 0 1 -3,-0.4 4,-2.6 2,-0.2 5,-0.4 0.850 113.4 56.6 -66.9 -40.6 23.6 36.0 49.5 37 39 A H H X S+ 0 0 59 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.962 114.9 35.6 -56.8 -57.1 26.8 37.3 48.0 38 40 A V H X S+ 0 0 86 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.886 117.6 53.9 -65.2 -41.3 27.4 40.0 50.7 39 41 A H H X S+ 0 0 35 -4,-2.2 4,-1.7 -5,-0.4 -2,-0.2 0.958 116.7 35.9 -56.9 -52.9 25.9 37.9 53.5 40 42 A L H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.909 117.5 50.7 -71.8 -44.3 28.2 34.9 52.8 41 43 A A H X S+ 0 0 4 -4,-2.6 4,-1.9 -5,-0.4 -1,-0.2 0.876 110.5 50.6 -61.2 -40.0 31.3 36.9 51.9 42 44 A G H X S+ 0 0 28 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.902 110.7 49.4 -64.2 -42.1 30.9 39.0 55.1 43 45 A L H ><>S+ 0 0 4 -4,-1.7 3,-0.9 -5,-0.2 5,-0.6 0.911 107.7 53.7 -62.5 -43.2 30.6 35.8 57.2 44 46 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.902 107.1 51.6 -58.9 -40.7 33.7 34.3 55.6 45 47 A R H 3<5S+ 0 0 122 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.698 92.4 78.1 -70.9 -16.2 35.7 37.4 56.5 46 48 A G T <<5S- 0 0 0 -3,-0.9 288,-0.5 -4,-0.7 -1,-0.2 0.678 113.7-105.5 -68.5 -18.9 34.5 37.0 60.1 47 49 A G T < 5 + 0 0 1 -3,-1.2 -30,-0.2 -4,-0.4 -3,-0.1 0.260 66.0 147.2 119.4 -11.0 37.0 34.2 60.7 48 50 A A < - 0 0 0 -5,-0.6 -1,-0.3 1,-0.1 45,-0.2 -0.264 45.9-138.3 -60.1 141.6 35.0 31.0 60.7 49 51 A G S S+ 0 0 0 -32,-0.9 44,-2.1 1,-0.2 2,-0.4 0.838 86.3 27.7 -68.7 -34.3 36.9 27.9 59.4 50 52 A L E -cd 18 93B 3 -33,-1.7 -31,-3.1 42,-0.2 2,-0.5 -0.997 59.9-168.5-136.4 131.2 33.9 26.6 57.5 51 53 A L E -cd 19 94B 2 42,-2.5 44,-3.0 -2,-0.4 2,-0.7 -0.958 9.8-162.8-117.3 111.6 30.9 28.3 55.9 52 54 A V E - d 0 95B 6 -33,-2.7 -30,-0.3 -2,-0.5 44,-0.3 -0.847 20.7-129.0 -97.0 117.3 28.1 26.0 54.8 53 55 A V E - d 0 96B 0 42,-2.9 44,-1.7 -2,-0.7 3,-0.2 -0.285 36.8 -89.3 -61.2 146.6 25.6 27.6 52.4 54 56 A E E - 0 0 4 -32,-0.3 43,-0.4 1,-0.2 -1,-0.1 0.068 64.0 -60.0 -52.2 163.3 21.9 27.3 53.3 55 57 A A E - 0 0 9 41,-0.1 2,-0.5 43,-0.1 14,-0.5 -0.234 57.9-162.8 -47.4 123.3 19.6 24.5 52.1 56 58 A T E - d 0 98B 0 41,-2.2 43,-2.3 -3,-0.2 14,-0.3 -0.967 18.1-122.1-123.2 115.2 19.7 24.6 48.3 57 59 A A E -ed 70 99B 3 12,-2.7 14,-2.6 -2,-0.5 43,-0.2 -0.294 9.0-154.8 -64.3 135.3 17.0 22.7 46.5 58 60 A V S S+ 0 0 1 41,-2.2 -1,-0.1 12,-0.2 42,-0.1 0.556 86.1 18.5 -81.3 -10.2 17.9 20.0 44.1 59 61 A A S > S- 0 0 2 40,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.977 85.2-108.2-156.7 153.7 14.5 20.6 42.3 60 62 A P G > S+ 0 0 55 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.877 119.1 50.0 -54.5 -42.2 11.9 23.4 42.2 61 63 A E G 3 S+ 0 0 33 1,-0.3 67,-0.2 44,-0.1 45,-0.1 0.629 100.3 67.4 -75.3 -12.3 9.4 21.4 44.2 62 64 A G G < S+ 0 0 2 -3,-1.5 39,-2.3 39,-0.1 -1,-0.3 0.345 74.4 107.8 -90.8 5.8 12.1 20.7 46.8 63 65 A R < - 0 0 31 -3,-1.3 43,-0.9 -4,-0.2 44,-0.1 -0.515 67.8-141.7 -71.3 150.6 12.3 24.3 48.0 64 66 A I S S+ 0 0 21 41,-0.2 43,-3.3 1,-0.2 -1,-0.2 0.907 81.1 1.0 -73.9 -43.0 10.8 24.9 51.4 65 67 A T S > S- 0 0 1 41,-0.2 3,-1.9 40,-0.1 -1,-0.2 -0.856 81.7 -93.5-140.7 168.4 9.5 28.3 50.2 66 68 A P T 3 S+ 0 0 18 0, 0.0 -37,-0.7 0, 0.0 -36,-0.4 0.645 123.5 52.5 -61.4 -11.4 9.3 30.6 47.1 67 69 A G T 3 S+ 0 0 0 -39,-0.1 -40,-2.6 -38,-0.1 -41,-0.2 0.315 82.0 117.4-107.7 7.8 12.4 32.3 48.5 68 70 A C < - 0 0 2 -3,-1.9 -38,-0.4 -43,-0.2 -12,-0.1 -0.490 68.0-109.5 -78.5 145.7 14.7 29.3 48.9 69 71 A A - 0 0 0 -14,-0.5 -12,-2.7 -2,-0.2 2,-0.3 -0.336 36.3-165.0 -68.6 154.0 17.9 28.9 47.0 70 72 A G B -e 57 0B 0 -40,-2.5 -38,-0.2 -14,-0.3 -12,-0.2 -0.942 28.4-173.7-140.6 158.5 18.1 26.3 44.2 71 73 A I + 0 0 0 -14,-2.6 93,-0.2 -2,-0.3 -13,-0.1 -0.089 47.5 124.0-141.4 35.6 20.8 24.5 42.2 72 74 A W S S+ 0 0 56 -15,-0.2 2,-0.3 4,-0.1 -14,-0.1 0.298 72.4 36.6 -90.3 9.3 18.5 22.5 39.8 73 75 A S S > S- 0 0 35 1,-0.1 4,-1.9 -14,-0.1 3,-0.2 -0.974 85.9-110.1-149.8 163.4 20.1 23.9 36.6 74 76 A D H > S+ 0 0 74 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.870 118.4 57.0 -64.1 -33.6 23.5 25.0 35.4 75 77 A A H > S+ 0 0 57 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.876 105.6 50.5 -64.5 -36.9 22.4 28.6 35.5 76 78 A H H > S+ 0 0 17 -3,-0.2 4,-0.5 1,-0.2 -44,-0.3 0.912 112.5 47.8 -65.0 -40.9 21.5 28.3 39.1 77 79 A A H >X S+ 0 0 8 -4,-1.9 3,-1.8 1,-0.2 4,-0.6 0.920 104.8 56.9 -66.6 -44.3 24.9 26.8 39.8 78 80 A Q H >< S+ 0 0 132 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.833 97.3 65.5 -59.3 -28.9 26.9 29.4 37.9 79 81 A A H 3< S+ 0 0 29 -4,-1.2 4,-0.4 1,-0.3 -1,-0.3 0.773 97.5 55.4 -63.1 -26.8 25.3 32.0 40.2 80 82 A F H S+ 0 0 68 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.824 115.1 51.9 -63.1 -28.6 31.4 34.4 42.5 83 85 A V H > S+ 0 0 4 -4,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.927 108.8 48.3 -73.6 -46.3 30.2 33.7 46.0 84 86 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.913 111.4 51.7 -56.0 -43.8 32.4 30.6 46.3 85 87 A Q H X S+ 0 0 123 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.867 109.1 49.6 -67.3 -33.5 35.3 32.6 45.1 86 88 A A H X S+ 0 0 19 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.858 108.5 52.6 -70.4 -37.0 34.7 35.3 47.7 87 89 A I H <>S+ 0 0 0 -4,-2.1 5,-1.7 2,-0.2 3,-0.3 0.916 111.9 46.9 -63.0 -41.7 34.5 32.8 50.5 88 90 A K H ><5S+ 0 0 84 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.905 106.0 56.8 -69.1 -42.1 37.8 31.4 49.4 89 91 A A H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.785 105.7 53.7 -57.8 -27.8 39.5 34.8 49.1 90 92 A A T 3<5S- 0 0 21 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.482 118.6-113.6 -87.5 -4.1 38.5 35.3 52.8 91 93 A G T < 5S+ 0 0 43 -3,-1.9 -77,-0.3 1,-0.3 2,-0.2 0.543 75.6 124.0 85.7 7.0 40.3 32.1 53.8 92 94 A S < - 0 0 5 -5,-1.7 -1,-0.3 -79,-0.1 -42,-0.2 -0.634 66.7-111.3 -92.4 155.4 37.1 30.2 54.8 93 95 A V E -d 50 0B 10 -44,-2.1 -42,-2.5 -2,-0.2 2,-0.6 -0.779 30.2-135.2 -86.1 126.1 36.2 26.8 53.3 94 96 A P E +d 51 0B 0 0, 0.0 77,-2.8 0, 0.0 78,-0.6 -0.732 32.1 168.5 -85.7 122.3 33.1 27.0 51.2 95 97 A G E -df 52 172B 0 -44,-3.0 -42,-2.9 -2,-0.6 2,-0.3 -0.829 16.1-155.6-120.6 166.5 30.5 24.3 51.7 96 98 A I E -df 53 173B 0 76,-1.8 78,-2.3 -2,-0.3 2,-0.6 -0.999 11.6-139.5-142.2 141.7 26.9 23.9 50.6 97 99 A Q E - f 0 174B 5 -44,-1.7 -41,-2.2 -43,-0.4 2,-0.4 -0.891 18.3-157.4 -98.0 122.6 23.9 21.9 51.9 98 100 A I E +df 56 175B 0 76,-2.0 78,-2.6 -2,-0.6 2,-0.3 -0.822 25.0 169.8-102.0 141.2 21.8 20.3 49.1 99 101 A A E -d 57 0B 7 -43,-2.3 -41,-2.2 -2,-0.4 -40,-0.3 -0.901 39.3-153.7-149.3 162.2 18.2 19.6 50.0 100 102 A H - 0 0 2 76,-0.4 82,-2.3 -2,-0.3 83,-0.4 -0.877 17.2-152.4-145.8 116.2 14.7 18.5 49.2 101 103 A A > - 0 0 1 -39,-2.3 3,-2.2 -2,-0.3 4,-0.2 0.519 25.4-174.5 -71.5 -5.7 11.9 19.8 51.5 102 104 A G G > - 0 0 0 1,-0.3 3,-1.7 2,-0.2 26,-0.4 -0.164 68.9 -4.9 52.4-132.5 9.6 16.9 50.9 103 105 A R G 3 S+ 0 0 3 77,-0.3 -1,-0.3 1,-0.3 32,-0.2 0.652 131.8 64.8 -72.3 -12.2 6.2 17.3 52.6 104 106 A K G < S+ 0 0 23 -3,-2.2 -1,-0.3 76,-0.2 -2,-0.2 0.400 84.3 108.4 -89.2 4.3 7.4 20.4 54.3 105 107 A A < + 0 0 0 -3,-1.7 -41,-0.2 -4,-0.2 -40,-0.1 -0.099 56.4 43.8 -73.8 176.0 7.7 22.2 50.9 106 108 A S S S+ 0 0 0 -43,-0.9 11,-2.6 1,-0.2 2,-0.2 0.889 82.6 143.3 54.9 44.3 5.5 24.9 49.4 107 109 A A B -L 116 0D 5 -43,-3.3 9,-0.3 9,-0.3 -1,-0.2 -0.720 52.7-100.9-108.5 162.2 5.4 26.9 52.7 108 110 A N - 0 0 20 7,-3.2 5,-0.1 -2,-0.2 -1,-0.1 -0.379 47.9 -88.6 -72.9 156.6 5.5 30.6 53.4 109 111 A R > > - 0 0 48 3,-0.2 3,-2.4 1,-0.1 5,-2.1 -0.363 45.2-109.3 -57.7 148.2 8.6 32.5 54.5 110 112 A P G > 5S+ 0 0 46 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.854 120.9 46.6 -55.7 -36.6 8.8 32.3 58.3 111 113 A W G 3 5S+ 0 0 160 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.311 108.6 59.2 -87.2 9.6 8.1 36.0 58.7 112 114 A E G < 5S- 0 0 87 -3,-2.4 -1,-0.2 3,-0.0 3,-0.2 -0.164 139.5 -61.7-126.5 37.2 5.2 35.7 56.2 113 115 A G T < 5 - 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