==== 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 2H8X . COMPND 2 MOLECULE: XENOBIOTIC REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR H.DOBBEK . 358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.7 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 . 43 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 28.8 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 1 1 0 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 3 A A > 0 0 32 0, 0.0 3,-1.7 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 -38.0 40.5 23.8 70.9 2 4 A L T 3 + 0 0 0 1,-0.3 14,-2.7 13,-0.1 15,-0.3 0.806 360.0 44.3 -60.0 -29.5 38.0 26.0 69.1 3 5 A F T 3 S+ 0 0 48 12,-0.2 -1,-0.3 13,-0.1 306,-0.0 0.155 85.1 112.1-104.8 20.2 40.9 27.6 67.1 4 6 A E S < S- 0 0 107 -3,-1.7 9,-0.0 1,-0.1 0, 0.0 -0.722 73.6-110.1 -88.5 141.0 42.8 24.5 66.3 5 7 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.193 27.8-149.2 -65.8 164.0 42.8 23.6 62.6 6 8 A Y E -A 13 0A 23 7,-2.1 7,-3.4 9,-0.2 2,-0.5 -0.981 5.6-161.1-140.7 125.2 40.9 20.6 61.3 7 9 A T E +A 12 0A 84 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.926 12.5 172.3-112.1 127.5 41.8 18.4 58.3 8 10 A L E > -A 11 0A 21 3,-2.7 3,-2.2 -2,-0.5 2,-0.1 -0.988 68.4 -40.4-132.5 119.4 39.2 16.2 56.6 9 11 A K T 3 S- 0 0 80 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.415 125.4 -25.7 58.1-131.8 40.3 14.5 53.3 10 12 A D T 3 S+ 0 0 117 213,-2.1 2,-0.4 -3,-0.1 -1,-0.3 0.396 119.9 96.4 -92.8 5.0 42.2 17.2 51.4 11 13 A V E < -A 8 0A 10 -3,-2.2 -3,-2.7 212,-0.2 2,-0.5 -0.797 53.0-165.9-101.5 135.1 40.5 20.1 53.1 12 14 A T E -A 7 0A 81 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.972 7.3-153.7-121.4 121.0 41.9 22.0 56.1 13 15 A L E -A 6 0A 1 -7,-3.4 -7,-2.1 -2,-0.5 36,-0.1 -0.763 17.4-135.6 -91.2 137.3 39.7 24.4 58.1 14 16 A R S S- 0 0 84 -2,-0.4 2,-0.3 77,-0.3 -1,-0.1 0.661 84.4 -2.9 -67.0 -16.6 41.6 27.2 59.9 15 17 A N S S- 0 0 7 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.930 78.6 -96.8-159.5 179.7 39.6 26.5 63.1 16 18 A R S S+ 0 0 43 -14,-2.7 304,-2.9 -2,-0.3 2,-0.6 0.248 80.7 114.4 -93.4 13.8 36.7 24.4 64.5 17 19 A I E -b 320 0B 0 -15,-0.3 33,-1.8 302,-0.2 32,-1.0 -0.760 42.8-176.6 -89.5 119.8 34.0 27.0 63.9 18 20 A A E -bc 321 50B 3 302,-2.8 304,-2.4 -2,-0.6 33,-0.2 -0.941 21.4-144.9-116.8 136.6 31.4 26.0 61.4 19 21 A I E - c 0 51B 2 31,-2.5 33,-2.6 -2,-0.4 304,-0.1 -0.907 28.0-140.7 -99.4 111.5 28.6 28.2 60.2 20 22 A P - 0 0 10 0, 0.0 34,-0.1 0, 0.0 2,-0.0 -0.223 33.6 -76.2 -68.9 161.1 25.7 25.7 59.6 21 23 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.363 51.9-175.7 -60.3 133.7 23.3 26.1 56.7 22 24 A M - 0 0 32 30,-0.3 32,-0.4 -3,-0.1 -3,-0.0 -0.865 21.8-131.1-138.5 103.6 20.8 28.9 57.3 23 25 A C - 0 0 28 -2,-0.4 45,-0.1 1,-0.1 33,-0.1 -0.171 17.5-172.6 -50.5 139.7 18.0 29.6 54.9 24 26 A Q - 0 0 23 43,-0.2 -1,-0.1 0, 0.0 44,-0.1 0.559 22.1-144.8-110.5 -18.2 17.6 33.3 53.9 25 27 A Y + 0 0 43 1,-0.1 43,-0.2 42,-0.1 84,-0.1 0.801 67.1 115.2 55.0 32.8 14.4 33.0 51.9 26 28 A M + 0 0 82 41,-0.3 9,-0.2 7,-0.0 42,-0.2 0.348 41.1 104.2-112.8 3.6 15.8 35.8 49.6 27 29 A A - 0 0 3 40,-2.7 2,-0.5 5,-0.1 5,-0.2 -0.448 58.6-142.4 -85.1 159.8 16.1 33.9 46.3 28 30 A E B > S-K 31 0C 147 3,-1.8 3,-2.2 1,-0.1 39,-0.1 -0.986 81.8 -14.2-126.6 121.8 13.7 34.2 43.4 29 31 A D T 3 S- 0 0 113 37,-0.6 -1,-0.1 -2,-0.5 3,-0.1 0.863 129.0 -58.6 54.6 35.6 12.8 31.1 41.3 30 32 A G T 3 S+ 0 0 1 38,-0.4 40,-2.7 36,-0.4 2,-0.5 0.251 107.6 128.8 81.2 -12.6 15.7 29.5 43.1 31 33 A M B < -K 28 0C 71 -3,-2.2 -3,-1.8 38,-0.2 -1,-0.2 -0.641 50.6-142.6 -80.9 124.8 18.3 32.0 41.8 32 34 A I - 0 0 16 -2,-0.5 2,-0.2 44,-0.3 -5,-0.1 -0.323 23.9-177.6 -78.2 168.9 20.5 33.6 44.5 33 35 A N > - 0 0 68 -2,-0.1 4,-2.1 47,-0.0 3,-0.4 -0.694 47.3 -53.9-147.7-161.9 21.5 37.2 44.3 34 36 A D H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.698 123.7 66.8 -62.9 -17.3 23.5 40.0 46.0 35 37 A W H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.985 108.3 38.1 -63.7 -52.2 21.7 39.3 49.2 36 38 A H H > S+ 0 0 1 -3,-0.4 4,-2.9 1,-0.2 5,-0.4 0.883 113.8 55.8 -64.0 -41.5 23.4 35.9 49.4 37 39 A H H X S+ 0 0 58 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.947 114.4 37.5 -58.2 -51.7 26.7 37.2 48.0 38 40 A V H X S+ 0 0 86 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.907 117.1 52.8 -66.9 -41.9 27.2 39.9 50.6 39 41 A H H X S+ 0 0 36 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.946 117.1 36.8 -57.8 -52.3 25.8 37.7 53.4 40 42 A L H X S+ 0 0 4 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.908 117.1 49.3 -71.8 -43.6 28.1 34.8 52.7 41 43 A A H X S+ 0 0 5 -4,-2.6 4,-2.0 -5,-0.4 -1,-0.2 0.911 111.5 52.0 -63.1 -39.1 31.2 36.8 51.8 42 44 A G H X S+ 0 0 26 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.899 110.3 47.7 -62.6 -41.5 30.7 38.8 55.0 43 45 A L H ><>S+ 0 0 4 -4,-1.7 3,-0.8 -5,-0.2 5,-0.6 0.895 108.4 54.6 -66.9 -40.4 30.5 35.7 57.1 44 46 A A H ><5S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.895 106.7 51.0 -60.6 -40.1 33.6 34.2 55.5 45 47 A R H 3<5S+ 0 0 122 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.683 93.2 78.7 -71.0 -16.0 35.6 37.3 56.4 46 48 A G T <<5S- 0 0 0 -3,-0.8 288,-0.5 -4,-0.6 -1,-0.3 0.653 113.9-104.9 -66.9 -18.0 34.3 36.9 59.9 47 49 A G T < 5 + 0 0 2 -3,-1.3 -30,-0.2 -4,-0.3 -3,-0.1 0.214 66.9 145.7 116.6 -17.1 36.8 34.2 60.6 48 50 A A < - 0 0 0 -5,-0.6 -1,-0.3 1,-0.1 -30,-0.1 -0.229 45.9-139.6 -57.0 142.3 34.9 30.9 60.6 49 51 A G S S+ 0 0 0 -32,-1.0 44,-2.2 1,-0.2 2,-0.4 0.819 86.0 28.2 -72.9 -31.6 36.8 27.9 59.3 50 52 A L E -cd 18 93B 3 -33,-1.8 -31,-2.5 42,-0.2 2,-0.5 -0.998 60.7-169.0-136.1 135.5 33.8 26.5 57.4 51 53 A L E -cd 19 94B 2 42,-2.6 44,-3.0 -2,-0.4 2,-0.7 -0.956 9.3-162.8-124.9 110.1 30.7 28.2 55.9 52 54 A V E - d 0 95B 7 -33,-2.6 -30,-0.3 -2,-0.5 44,-0.3 -0.840 20.0-129.1 -98.1 117.1 27.9 25.9 54.7 53 55 A V E - d 0 96B 1 42,-2.9 44,-1.7 -2,-0.7 3,-0.2 -0.285 36.8 -88.6 -62.5 146.0 25.5 27.5 52.3 54 56 A E E - 0 0 4 -32,-0.4 43,-0.4 1,-0.2 -1,-0.1 0.074 63.7 -61.5 -50.1 161.3 21.7 27.3 53.2 55 57 A A E - 0 0 10 41,-0.1 2,-0.6 43,-0.1 14,-0.5 -0.257 58.2-162.9 -50.2 116.8 19.5 24.4 52.1 56 58 A T E - d 0 98B 0 41,-2.7 43,-2.5 -3,-0.2 14,-0.3 -0.943 18.8-120.4-112.8 118.6 19.6 24.6 48.3 57 59 A A E -ed 70 99B 3 12,-2.6 14,-2.4 -2,-0.6 43,-0.2 -0.298 11.0-156.7 -62.2 134.1 16.8 22.7 46.5 58 60 A V S S+ 0 0 1 41,-2.3 -1,-0.1 12,-0.2 42,-0.1 0.588 85.8 18.8 -84.1 -12.3 17.7 19.9 44.0 59 61 A A S > S- 0 0 2 40,-0.4 3,-1.7 1,-0.1 4,-0.2 -0.978 85.8-108.9-153.2 152.2 14.4 20.4 42.3 60 62 A P G > S+ 0 0 52 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.883 118.8 49.1 -51.6 -45.9 11.8 23.2 42.2 61 63 A E G 3 S+ 0 0 33 1,-0.3 67,-0.2 44,-0.1 44,-0.1 0.570 100.4 69.3 -74.1 -6.5 9.2 21.3 44.3 62 64 A G G < S+ 0 0 3 -3,-1.7 39,-2.6 39,-0.1 -1,-0.3 0.405 74.1 107.0 -90.4 -0.2 11.9 20.5 46.8 63 65 A R < - 0 0 32 -3,-1.4 43,-0.9 -4,-0.2 44,-0.1 -0.471 67.1-142.8 -73.5 151.8 12.2 24.2 48.0 64 66 A I S S+ 0 0 21 41,-0.2 43,-3.0 1,-0.2 -1,-0.1 0.906 81.2 0.5 -79.0 -43.4 10.7 24.8 51.4 65 67 A T S > S- 0 0 1 41,-0.2 3,-1.7 40,-0.1 -1,-0.2 -0.833 81.1 -95.1-138.1 172.3 9.4 28.2 50.3 66 68 A P T 3 S+ 0 0 18 0, 0.0 -37,-0.6 0, 0.0 -36,-0.4 0.606 122.5 56.3 -66.5 -9.4 9.2 30.5 47.2 67 69 A G T 3 S+ 0 0 0 -39,-0.1 -40,-2.7 -38,-0.1 -41,-0.3 0.380 81.6 117.8-103.5 3.9 12.3 32.3 48.6 68 70 A C < - 0 0 3 -3,-1.7 -38,-0.4 -43,-0.2 -12,-0.1 -0.421 66.2-115.1 -75.7 145.9 14.5 29.2 48.8 69 71 A A - 0 0 0 -14,-0.5 -12,-2.6 -2,-0.1 2,-0.3 -0.392 34.5-166.1 -73.8 155.2 17.7 28.9 46.8 70 72 A G B -e 57 0B 0 -40,-2.7 -38,-0.2 -14,-0.3 -12,-0.2 -0.929 29.1-172.1-140.8 163.6 18.0 26.2 44.2 71 73 A I + 0 0 0 -14,-2.4 93,-0.1 -2,-0.3 -13,-0.1 -0.107 47.6 124.7-147.2 36.0 20.6 24.4 42.0 72 74 A W S S+ 0 0 55 -15,-0.2 2,-0.3 4,-0.0 -14,-0.1 0.298 73.4 38.0 -84.7 9.2 18.3 22.4 39.7 73 75 A S S > S- 0 0 34 1,-0.1 4,-1.9 -14,-0.1 3,-0.3 -0.977 86.0-112.0-152.7 157.6 19.9 23.9 36.6 74 76 A D H > S+ 0 0 80 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.830 117.9 58.3 -62.3 -30.9 23.3 24.8 35.4 75 77 A A H > S+ 0 0 57 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.890 105.6 49.7 -65.4 -38.4 22.2 28.5 35.4 76 78 A H H 4 S+ 0 0 15 -3,-0.3 4,-0.5 1,-0.2 -44,-0.3 0.906 111.9 48.5 -64.9 -41.3 21.4 28.2 39.1 77 79 A A H >X S+ 0 0 8 -4,-1.9 3,-1.6 1,-0.2 4,-0.6 0.898 105.1 57.2 -66.5 -42.1 24.8 26.6 39.8 78 80 A Q H >< S+ 0 0 135 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.804 95.5 66.1 -61.5 -27.2 26.7 29.3 37.9 79 81 A A T 3< S+ 0 0 28 -4,-1.1 4,-0.4 -3,-0.3 -1,-0.3 0.770 97.8 55.9 -64.9 -24.6 25.1 31.9 40.2 80 82 A F T <> S+ 0 0 1 -3,-1.6 4,-2.8 -4,-0.5 3,-0.4 0.708 85.2 84.5 -80.1 -21.4 27.1 30.4 43.1 81 83 A V H S+ 0 0 70 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.848 115.2 49.8 -63.0 -30.5 31.3 34.3 42.4 83 85 A V H > S+ 0 0 4 -3,-0.4 4,-2.3 -4,-0.4 -2,-0.2 0.923 109.5 49.7 -72.2 -45.3 30.1 33.6 46.0 84 86 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.926 111.5 50.0 -57.9 -45.3 32.2 30.5 46.3 85 87 A Q H X S+ 0 0 124 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.848 110.0 49.9 -64.6 -33.6 35.2 32.5 45.0 86 88 A A H X S+ 0 0 19 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.868 109.3 51.8 -72.2 -36.5 34.6 35.3 47.5 87 89 A I H <>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 3,-0.3 0.932 112.5 45.7 -64.8 -44.0 34.4 32.7 50.4 88 90 A K H ><5S+ 0 0 83 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.903 106.8 58.0 -65.2 -41.8 37.7 31.2 49.4 89 91 A A H 3<5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.9 53.0 -57.5 -30.9 39.3 34.6 49.0 90 92 A A T 3<5S- 0 0 21 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.469 119.3-113.0 -83.8 -3.5 38.4 35.2 52.6 91 93 A G T < 5S+ 0 0 42 -3,-2.1 -77,-0.3 1,-0.3 2,-0.3 0.559 75.9 123.8 86.2 6.6 40.1 31.9 53.7 92 94 A S < - 0 0 5 -5,-1.8 -1,-0.3 -79,-0.1 -42,-0.2 -0.683 67.2-110.1 -98.0 155.1 37.0 30.1 54.7 93 95 A V E -d 50 0B 9 -44,-2.2 -42,-2.6 -2,-0.3 2,-0.6 -0.743 30.7-133.7 -86.2 125.8 36.0 26.7 53.3 94 96 A P E +d 51 0B 0 0, 0.0 77,-2.6 0, 0.0 78,-0.7 -0.697 33.4 167.9 -84.5 120.8 32.9 26.9 51.0 95 97 A G E -df 52 172B 0 -44,-3.0 -42,-2.9 -2,-0.6 2,-0.3 -0.793 15.9-158.2-123.6 167.6 30.3 24.2 51.7 96 98 A I E -df 53 173B 0 76,-1.5 78,-2.3 -44,-0.3 2,-0.6 -0.991 12.8-141.2-150.3 140.0 26.7 23.8 50.6 97 99 A Q E - f 0 174B 5 -44,-1.7 -41,-2.7 -43,-0.4 2,-0.4 -0.896 19.0-160.3-100.7 120.6 23.7 21.8 51.8 98 100 A I E +df 56 175B 0 76,-1.9 78,-2.4 -2,-0.6 2,-0.3 -0.834 24.8 160.6-100.8 142.1 21.6 20.3 49.0 99 101 A A E -d 57 0B 6 -43,-2.5 -41,-2.3 -2,-0.4 -40,-0.4 -0.898 41.0-144.1-152.3 177.0 18.1 19.4 49.9 100 102 A H - 0 0 2 76,-0.4 82,-2.1 -2,-0.3 83,-0.4 -0.886 17.0-150.5-151.7 115.1 14.5 18.5 49.1 101 103 A A > - 0 0 1 -39,-2.6 3,-2.1 -2,-0.3 4,-0.1 0.562 25.7-173.8 -66.4 -12.7 11.7 19.6 51.5 102 104 A G G > - 0 0 0 1,-0.3 3,-1.6 2,-0.2 26,-0.4 -0.234 69.4 -3.1 54.9-131.3 9.4 16.8 50.8 103 105 A R G 3 S+ 0 0 4 1,-0.3 -1,-0.3 77,-0.3 32,-0.2 0.651 131.7 62.8 -70.5 -12.5 6.0 17.2 52.5 104 106 A K G < S+ 0 0 25 -3,-2.1 -1,-0.3 76,-0.2 -2,-0.2 0.367 84.8 108.7 -91.6 6.1 7.1 20.4 54.2 105 107 A A < + 0 0 0 -3,-1.6 -41,-0.2 1,-0.2 -40,-0.1 -0.143 55.9 45.2 -75.5 174.4 7.6 22.1 50.9 106 108 A S S S+ 0 0 0 -43,-0.9 11,-2.5 1,-0.2 2,-0.3 0.915 82.3 142.9 56.4 49.3 5.4 24.9 49.4 107 109 A A B -L 116 0D 5 -43,-3.0 9,-0.3 9,-0.3 -1,-0.2 -0.777 52.7-101.1-116.6 161.2 5.3 26.9 52.6 108 110 A N - 0 0 18 7,-2.9 5,-0.1 -2,-0.3 -1,-0.1 -0.360 48.3 -87.9 -76.0 159.1 5.3 30.6 53.3 109 111 A R > > - 0 0 48 3,-0.2 3,-2.1 1,-0.1 5,-2.0 -0.296 45.8-106.6 -61.0 153.4 8.4 32.4 54.5 110 112 A P G > 5S+ 0 0 49 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.856 121.6 44.1 -52.7 -39.0 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 0.280 109.9 58.9 -91.9 12.8 7.8 35.9 58.7 112 114 A E G < 5S- 0 0 91 -3,-2.1 -1,-0.2 3,-0.0 -3,-0.2 -0.100 138.3 -58.5-129.3 33.6 4.9 35.6 56.2 113 115 A G T < 5 - 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