==== 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 3L5L . 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) . 13950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 68.5 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 . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.5 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 64 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 134.9 42.0 26.9 72.7 2 3 A A G > + 0 0 15 1,-0.2 3,-1.5 2,-0.2 15,-0.2 0.856 360.0 63.6 -58.7 -35.9 40.4 23.8 71.1 3 4 A L G 3 S+ 0 0 0 1,-0.3 14,-2.8 13,-0.1 15,-0.3 0.807 104.8 46.9 -62.1 -29.3 37.9 26.0 69.2 4 5 A F G < S+ 0 0 36 -3,-0.9 -1,-0.3 12,-0.2 -2,-0.2 0.250 84.6 109.7-103.2 16.4 40.8 27.6 67.3 5 6 A E S < S- 0 0 105 -3,-1.5 9,-0.0 -4,-0.1 -3,-0.0 -0.689 73.0-114.1 -84.3 138.8 42.7 24.5 66.3 6 7 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.195 25.6-148.5 -67.9 166.1 42.5 23.6 62.6 7 8 A Y E -A 14 0A 22 7,-2.0 7,-3.2 9,-0.2 2,-0.5 -0.991 5.3-159.5-139.6 130.2 40.8 20.6 61.3 8 9 A T E +A 13 0A 83 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.937 13.3 171.3-114.5 131.8 41.6 18.4 58.3 9 10 A L E > -A 12 0A 22 3,-2.5 3,-2.3 -2,-0.5 -2,-0.0 -0.990 68.5 -36.6-137.7 124.9 39.1 16.1 56.6 10 11 A K T 3 S- 0 0 77 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.369 125.7 -28.4 51.7-135.2 40.1 14.5 53.3 11 12 A D T 3 S+ 0 0 117 213,-2.2 2,-0.4 -3,-0.1 -1,-0.3 0.385 119.0 98.4 -89.3 6.8 42.1 17.2 51.5 12 13 A V E < -A 9 0A 10 -3,-2.3 -3,-2.5 212,-0.1 2,-0.5 -0.803 53.0-164.3-103.5 132.3 40.4 20.1 53.1 13 14 A T E -A 8 0A 83 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.967 6.1-155.6-115.9 121.9 41.8 22.1 56.1 14 15 A L E -A 7 0A 2 -7,-3.2 -7,-2.0 -2,-0.5 37,-0.1 -0.770 17.6-135.6 -89.8 138.6 39.6 24.4 58.1 15 16 A R S S- 0 0 85 -2,-0.4 2,-0.3 77,-0.3 -1,-0.1 0.683 83.1 -3.1 -72.9 -17.2 41.4 27.1 60.0 16 17 A N S S- 0 0 8 2,-0.2 -9,-0.2 -9,-0.1 -12,-0.2 -0.897 79.3 -96.4-155.9-176.2 39.4 26.5 63.2 17 18 A R S S+ 0 0 43 -14,-2.8 304,-2.7 -2,-0.3 2,-0.6 0.225 80.7 114.1 -97.4 13.8 36.6 24.4 64.5 18 19 A I E -b 321 0B 0 -15,-0.3 33,-1.6 302,-0.2 32,-1.0 -0.781 43.3-175.1 -89.1 120.0 33.8 27.0 64.0 19 20 A A E -bc 322 51B 3 302,-2.8 304,-2.5 -2,-0.6 33,-0.2 -0.933 20.9-145.0-110.9 136.2 31.3 26.0 61.4 20 21 A I E - c 0 52B 2 31,-2.7 33,-2.7 -2,-0.4 304,-0.2 -0.900 28.9-142.1 -94.7 112.1 28.5 28.2 60.3 21 22 A P - 0 0 10 0, 0.0 34,-0.1 0, 0.0 2,-0.0 -0.289 32.9 -74.7 -73.6 164.1 25.6 25.8 59.7 22 23 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 32,-0.2 -0.327 51.9-177.6 -58.7 133.0 23.2 26.2 56.8 23 24 A M - 0 0 33 30,-0.4 32,-0.4 -3,-0.1 -3,-0.0 -0.852 23.1-131.5-139.7 103.7 20.7 28.9 57.4 24 25 A C - 0 0 28 -2,-0.3 45,-0.1 1,-0.1 33,-0.1 -0.184 16.5-170.7 -48.6 135.9 17.9 29.7 54.9 25 26 A Q - 0 0 23 43,-0.2 -1,-0.1 0, 0.0 44,-0.1 0.565 21.9-143.6-107.1 -19.8 17.6 33.3 54.0 26 27 A Y + 0 0 41 1,-0.1 43,-0.2 42,-0.1 84,-0.1 0.773 68.1 114.0 59.6 32.1 14.3 33.1 52.0 27 28 A M + 0 0 75 41,-0.3 9,-0.2 7,-0.0 42,-0.2 0.322 40.7 105.2-116.8 1.9 15.7 35.8 49.6 28 29 A A - 0 0 1 40,-2.7 2,-0.5 5,-0.1 5,-0.2 -0.424 58.1-141.8 -82.7 162.9 16.1 33.9 46.3 29 30 A E B > S-K 32 0C 141 3,-1.8 3,-2.3 1,-0.1 39,-0.1 -0.988 82.4 -14.5-128.8 120.0 13.7 34.3 43.4 30 31 A D T 3 S- 0 0 124 37,-0.6 -1,-0.1 -2,-0.5 3,-0.1 0.867 129.3 -57.7 52.6 37.8 12.8 31.2 41.3 31 32 A G T 3 S+ 0 0 1 38,-0.4 40,-2.6 36,-0.4 2,-0.5 0.273 107.8 130.1 79.3 -10.0 15.7 29.5 43.1 32 33 A M B < -K 29 0C 72 -3,-2.3 -3,-1.8 38,-0.2 -1,-0.2 -0.645 50.4-141.7 -83.5 124.7 18.3 32.1 41.9 33 34 A I - 0 0 15 -2,-0.5 2,-0.2 44,-0.3 -5,-0.1 -0.282 24.7-179.1 -75.6 168.0 20.5 33.6 44.6 34 35 A N > - 0 0 54 -2,-0.0 4,-2.1 47,-0.0 3,-0.4 -0.686 48.8 -54.4-152.0-165.5 21.4 37.3 44.4 35 36 A D H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.707 123.2 68.5 -67.4 -16.8 23.4 40.1 46.1 36 37 A W H > S+ 0 0 116 -9,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.989 108.7 36.4 -53.7 -56.5 21.6 39.3 49.3 37 38 A H H > S+ 0 0 1 -3,-0.4 4,-2.7 1,-0.2 5,-0.4 0.865 113.5 57.5 -67.5 -38.7 23.4 36.0 49.5 38 39 A H H X S+ 0 0 57 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.953 114.1 36.7 -57.5 -54.4 26.6 37.3 48.1 39 40 A V H X S+ 0 0 86 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.911 117.2 52.9 -67.4 -41.7 27.1 39.9 50.7 40 41 A H H X S+ 0 0 35 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.933 116.6 37.8 -55.6 -52.8 25.7 37.8 53.5 41 42 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.906 116.3 49.2 -73.0 -43.7 28.0 34.9 52.8 42 43 A A H X S+ 0 0 5 -4,-2.5 4,-1.9 -5,-0.4 -1,-0.2 0.901 111.9 51.1 -62.6 -38.3 31.1 36.8 51.9 43 44 A G H X S+ 0 0 27 -4,-2.3 4,-0.9 -5,-0.3 -2,-0.2 0.909 110.4 48.6 -65.7 -39.6 30.7 38.9 55.1 44 45 A L H ><>S+ 0 0 4 -4,-1.8 3,-0.8 -5,-0.2 5,-0.6 0.915 108.8 53.5 -64.5 -43.7 30.4 35.7 57.2 45 46 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.894 107.2 51.5 -59.3 -39.3 33.5 34.2 55.6 46 47 A R H 3<5S+ 0 0 122 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.717 93.3 75.6 -70.1 -19.5 35.5 37.3 56.5 47 48 A G T <<5S- 0 0 0 -4,-0.9 288,-0.5 -3,-0.8 -1,-0.2 0.627 114.8-105.0 -70.9 -14.2 34.3 37.0 60.1 48 49 A G T < 5 + 0 0 2 -3,-1.1 -30,-0.2 -4,-0.4 -3,-0.1 0.262 65.8 146.1 117.7 -9.3 36.7 34.2 60.6 49 50 A A < - 0 0 0 -5,-0.6 -1,-0.3 1,-0.1 -30,-0.1 -0.263 46.4-136.5 -62.2 147.5 34.8 30.9 60.8 50 51 A G S S+ 0 0 0 -32,-1.0 44,-2.1 1,-0.2 2,-0.4 0.813 86.2 27.3 -73.0 -30.4 36.6 27.9 59.3 51 52 A L E -cd 19 94B 3 -33,-1.6 -31,-2.7 42,-0.2 2,-0.5 -0.999 60.3-167.7-139.1 134.3 33.7 26.5 57.4 52 53 A L E -cd 20 95B 2 42,-2.5 44,-3.0 -2,-0.4 2,-0.7 -0.967 9.5-161.7-124.3 111.0 30.6 28.2 55.9 53 54 A V E - d 0 96B 6 -33,-2.7 -30,-0.4 -2,-0.5 44,-0.3 -0.844 19.5-129.9 -96.0 115.4 27.8 25.9 54.8 54 55 A V E - d 0 97B 1 42,-2.8 44,-1.9 -2,-0.7 3,-0.2 -0.331 37.3 -88.4 -60.1 142.6 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 0.062 63.9 -60.4 -44.5 157.3 21.6 27.3 53.3 56 57 A A E - 0 0 9 41,-0.1 2,-0.5 43,-0.1 14,-0.5 -0.185 58.9-162.4 -44.7 117.1 19.4 24.4 52.2 57 58 A T E - d 0 99B 0 41,-2.5 43,-2.4 -3,-0.2 14,-0.3 -0.939 18.5-120.5-118.6 118.0 19.5 24.6 48.4 58 59 A A E -ed 71 100B 3 12,-2.8 14,-2.6 -2,-0.5 43,-0.2 -0.350 10.6-155.6 -67.9 135.0 16.8 22.7 46.6 59 60 A V S S+ 0 0 1 41,-2.6 -1,-0.1 12,-0.2 42,-0.1 0.573 85.6 16.1 -79.2 -13.1 17.7 20.0 44.2 60 61 A A S > S- 0 0 3 40,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.969 86.3-106.8-157.6 153.1 14.3 20.5 42.3 61 62 A P G > S+ 0 0 50 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.879 119.0 50.9 -57.9 -40.9 11.8 23.3 42.3 62 63 A E G 3 S+ 0 0 34 1,-0.3 67,-0.2 44,-0.1 44,-0.1 0.561 100.3 67.9 -74.3 -8.6 9.2 21.4 44.3 63 64 A G G < S+ 0 0 2 -3,-1.8 39,-2.3 39,-0.1 -1,-0.3 0.406 74.2 107.7 -92.0 0.0 11.9 20.6 46.9 64 65 A R < - 0 0 30 -3,-1.5 43,-0.9 -4,-0.3 44,-0.1 -0.455 67.4-142.3 -62.2 148.6 12.2 24.2 48.0 65 66 A I S S- 0 0 21 41,-0.2 43,-3.0 1,-0.2 -1,-0.1 0.922 80.9 -1.1 -70.6 -45.7 10.7 24.9 51.4 66 67 A T S > S- 0 0 1 41,-0.2 3,-1.8 40,-0.1 -1,-0.2 -0.848 81.2 -93.5-138.2 171.1 9.3 28.3 50.3 67 68 A P T 3 S+ 0 0 18 0, 0.0 -37,-0.6 0, 0.0 -36,-0.4 0.611 122.5 57.0 -66.7 -10.2 9.2 30.6 47.2 68 69 A G T 3 S+ 0 0 0 -39,-0.1 -40,-2.7 -38,-0.1 -41,-0.3 0.385 81.5 118.6 -97.3 1.4 12.3 32.3 48.7 69 70 A C < - 0 0 3 -3,-1.8 -38,-0.4 -43,-0.2 -12,-0.1 -0.410 65.9-114.7 -75.2 145.2 14.5 29.2 48.8 70 71 A A - 0 0 0 -14,-0.5 -12,-2.8 -2,-0.1 2,-0.3 -0.383 34.3-162.9 -66.8 151.0 17.7 28.9 46.9 71 72 A G B -e 58 0B 0 -40,-2.6 -38,-0.2 -14,-0.3 -12,-0.2 -0.939 29.5-173.9-136.4 161.6 17.9 26.2 44.2 72 73 A I + 0 0 0 -14,-2.6 93,-0.2 -2,-0.3 -13,-0.1 -0.102 49.0 122.2-142.2 35.5 20.6 24.4 42.2 73 74 A W S S+ 0 0 56 -15,-0.2 2,-0.3 92,-0.0 -14,-0.1 0.354 73.7 35.3 -90.5 4.9 18.3 22.4 39.8 74 75 A S S > S- 0 0 36 1,-0.1 4,-1.8 -14,-0.1 3,-0.2 -0.969 85.6-110.3-147.5 164.5 19.8 23.9 36.6 75 76 A D H > S+ 0 0 76 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.856 118.1 57.6 -66.6 -31.0 23.3 24.9 35.5 76 77 A A H > S+ 0 0 57 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.889 105.8 50.5 -65.1 -38.1 22.2 28.6 35.5 77 78 A H H > S+ 0 0 17 1,-0.2 4,-0.5 2,-0.2 -44,-0.3 0.899 111.6 48.6 -62.0 -42.7 21.3 28.2 39.2 78 79 A A H >X S+ 0 0 7 -4,-1.8 3,-1.4 1,-0.2 4,-0.5 0.897 105.0 56.9 -64.7 -40.8 24.7 26.7 39.9 79 80 A Q H >< S+ 0 0 136 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.833 95.0 66.7 -67.3 -25.8 26.6 29.4 38.0 80 81 A A H 3< S+ 0 0 28 -4,-1.2 4,-0.4 1,-0.3 -1,-0.3 0.778 98.4 55.2 -62.2 -26.7 25.0 32.0 40.3 81 82 A F H S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.860 114.9 51.0 -63.5 -31.4 31.2 34.4 42.5 84 85 A V H > S+ 0 0 5 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.936 109.3 49.3 -71.2 -45.3 30.0 33.7 46.0 85 86 A V H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.924 111.0 51.1 -54.5 -45.2 32.2 30.6 46.3 86 87 A Q H X S+ 0 0 125 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.878 110.0 49.2 -64.3 -35.9 35.1 32.5 45.1 87 88 A A H X S+ 0 0 18 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.867 109.2 51.7 -70.6 -36.3 34.5 35.3 47.6 88 89 A I H <>S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 3,-0.4 0.946 112.6 46.4 -64.8 -45.8 34.3 32.7 50.5 89 90 A K H ><5S+ 0 0 83 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.893 106.7 57.3 -60.7 -42.0 37.6 31.2 49.4 90 91 A A H 3<5S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.842 105.3 52.9 -60.6 -30.2 39.2 34.6 49.1 91 92 A A T 3<5S- 0 0 21 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.477 119.6-111.6 -83.4 -4.8 38.3 35.2 52.7 92 93 A G T < 5S+ 0 0 41 -3,-1.8 -77,-0.3 1,-0.3 2,-0.3 0.538 76.2 124.2 87.7 6.4 40.0 31.9 53.8 93 94 A S < - 0 0 5 -5,-1.7 -1,-0.3 -79,-0.1 -42,-0.2 -0.682 66.3-112.2 -94.0 155.4 36.8 30.0 54.8 94 95 A V E -d 51 0B 7 -44,-2.1 -42,-2.5 -2,-0.3 2,-0.6 -0.746 30.3-134.5 -84.9 125.8 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 -0.708 32.4 169.1 -86.2 123.8 32.8 26.9 51.2 96 97 A G E -df 53 173B 0 -44,-3.0 -42,-2.8 -2,-0.6 2,-0.3 -0.792 16.3-155.5-120.9 168.2 30.2 24.2 51.7 97 98 A I E -df 54 174B 0 76,-1.5 78,-2.4 -44,-0.3 2,-0.6 -0.993 11.6-141.7-145.5 141.8 26.6 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 -0.897 19.1-157.0 -98.9 121.7 23.6 21.8 51.9 99 100 A I E +df 57 176B 0 76,-2.2 78,-2.6 -2,-0.6 2,-0.3 -0.831 24.9 171.4-103.4 141.8 21.6 20.3 49.1 100 101 A A E -d 58 0B 7 -43,-2.4 -41,-2.6 -2,-0.4 -40,-0.3 -0.889 38.8-156.3-149.2 161.6 18.0 19.5 50.0 101 102 A H - 0 0 1 76,-0.4 82,-2.6 -2,-0.3 83,-0.4 -0.871 16.9-153.4-149.5 118.6 14.5 18.5 49.2 102 103 A A > - 0 0 2 -39,-2.3 3,-2.2 -2,-0.3 4,-0.2 0.543 24.0-175.7 -75.9 -9.4 11.7 19.7 51.6 103 104 A G G > - 0 0 0 1,-0.3 3,-1.7 2,-0.2 26,-0.4 -0.214 69.9 -1.6 55.0-131.1 9.3 16.8 50.9 104 105 A R G 3 S+ 0 0 4 77,-0.3 -1,-0.3 1,-0.3 32,-0.2 0.647 131.4 62.6 -72.2 -13.8 6.0 17.2 52.7 105 106 A K G < S+ 0 0 21 -3,-2.2 -1,-0.3 76,-0.2 -2,-0.2 0.371 84.5 107.3 -90.2 4.3 7.1 20.5 54.3 106 107 A A < + 0 0 0 -3,-1.7 -41,-0.2 23,-0.2 -40,-0.1 -0.157 55.8 47.5 -73.4 174.0 7.5 22.2 50.9 107 108 A S S S+ 0 0 0 -43,-0.9 11,-2.6 1,-0.2 2,-0.3 0.907 82.1 144.4 58.1 47.8 5.3 24.9 49.4 108 109 A A B -L 117 0D 4 -43,-3.0 9,-0.2 9,-0.3 -1,-0.2 -0.774 52.0-105.2-112.3 155.4 5.3 26.9 52.7 109 110 A N - 0 0 20 7,-2.9 5,-0.1 -2,-0.3 -1,-0.1 -0.378 47.9 -88.3 -68.9 154.9 5.3 30.6 53.4 110 111 A R > > - 0 0 49 3,-0.2 3,-2.1 1,-0.1 5,-2.0 -0.278 44.9-107.7 -56.9 152.4 8.4 32.4 54.5 111 112 A P G > 5S+ 0 0 50 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.815 121.2 45.3 -62.6 -27.7 8.7 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 0.311 109.0 59.9 -95.4 8.9 7.8 36.0 58.7 113 114 A E G < 5S- 0 0 86 -3,-2.1 -1,-0.2 3,-0.0 3,-0.2 -0.118 138.4 -62.9-125.7 31.0 5.0 35.7 56.2 114 115 A G T < 5 - 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