==== 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 2H90 . 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) . 13990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 69.1 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 . 19 5.3 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 . 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 62 0, 0.0 3,-0.9 0, 0.0 340,-0.0 0.000 360.0 360.0 360.0 153.1 41.8 26.9 72.7 2 3 A A G > + 0 0 15 1,-0.2 3,-1.6 2,-0.2 15,-0.2 0.843 360.0 64.3 -63.1 -35.8 40.2 23.8 71.1 3 4 A L G 3 S+ 0 0 0 1,-0.3 14,-2.6 13,-0.1 15,-0.3 0.767 105.2 46.1 -61.4 -25.4 37.7 26.0 69.2 4 5 A F G < S+ 0 0 35 -3,-0.9 -1,-0.3 12,-0.2 -2,-0.2 0.167 83.7 110.7-107.1 20.1 40.6 27.6 67.3 5 6 A E S < S- 0 0 103 -3,-1.6 9,-0.0 1,-0.1 -3,-0.0 -0.741 74.3-110.1 -90.0 139.5 42.6 24.5 66.4 6 7 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.170 27.7-147.6 -65.0 164.6 42.5 23.6 62.6 7 8 A Y E -A 14 0A 22 7,-2.1 7,-3.3 9,-0.2 2,-0.5 -0.990 6.2-160.7-139.2 127.2 40.6 20.6 61.4 8 9 A T E +A 13 0A 85 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.935 13.3 170.8-113.8 128.9 41.5 18.4 58.4 9 10 A L E > -A 12 0A 21 3,-2.5 3,-2.1 -2,-0.5 2,-0.1 -0.982 68.5 -40.1-135.4 119.4 39.0 16.2 56.7 10 11 A K T 3 S- 0 0 74 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.426 125.1 -25.8 58.8-130.7 40.0 14.5 53.4 11 12 A D T 3 S+ 0 0 119 213,-2.2 2,-0.4 -2,-0.1 -1,-0.3 0.409 119.5 95.7 -93.4 2.6 41.9 17.2 51.5 12 13 A V E < -A 9 0A 9 -3,-2.1 -3,-2.5 212,-0.2 2,-0.5 -0.777 53.6-164.3-100.2 137.2 40.2 20.2 53.1 13 14 A T E -A 8 0A 80 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.972 6.5-154.4-122.7 120.4 41.6 22.1 56.1 14 15 A L E -A 7 0A 2 -7,-3.3 -7,-2.1 -2,-0.5 36,-0.1 -0.765 17.6-135.9 -90.6 136.4 39.4 24.4 58.2 15 16 A R S S- 0 0 88 -2,-0.4 2,-0.3 77,-0.3 -1,-0.1 0.656 84.1 -3.0 -67.5 -15.8 41.3 27.2 60.0 16 17 A N S S- 0 0 5 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.926 79.5 -95.7-159.3-179.7 39.3 26.5 63.2 17 18 A R S S+ 0 0 45 -14,-2.6 304,-2.9 -2,-0.3 2,-0.6 0.247 81.4 114.1 -92.9 13.6 36.4 24.4 64.6 18 19 A I E -b 321 0B 0 -15,-0.3 33,-1.8 302,-0.2 32,-1.0 -0.754 42.1-178.2 -89.5 123.2 33.7 27.0 64.0 19 20 A A E -bc 322 51B 3 302,-2.6 304,-2.4 -2,-0.6 33,-0.2 -0.954 22.5-143.5-120.6 139.1 31.1 26.0 61.4 20 21 A I E - c 0 52B 2 31,-2.5 33,-2.6 -2,-0.4 304,-0.1 -0.919 28.4-140.1-100.9 112.8 28.2 28.2 60.3 21 22 A P - 0 0 10 0, 0.0 34,-0.1 0, 0.0 77,-0.0 -0.246 34.7 -74.9 -69.8 161.8 25.4 25.7 59.7 22 23 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.340 52.5-175.8 -59.1 133.2 23.0 26.1 56.8 23 24 A M - 0 0 31 30,-0.3 32,-0.4 -3,-0.1 -3,-0.0 -0.860 21.5-132.3-139.0 103.7 20.6 28.9 57.4 24 25 A C - 0 0 27 -2,-0.4 45,-0.1 1,-0.1 33,-0.1 -0.202 16.5-171.9 -51.8 137.8 17.8 29.7 54.9 25 26 A Q - 0 0 23 43,-0.2 -1,-0.1 0, 0.0 44,-0.1 0.582 22.3-144.5-107.6 -18.4 17.4 33.3 54.0 26 27 A Y + 0 0 41 1,-0.1 43,-0.2 42,-0.1 84,-0.1 0.815 68.0 114.4 55.6 33.3 14.2 33.1 52.0 27 28 A M + 0 0 76 41,-0.3 9,-0.2 7,-0.0 42,-0.2 0.318 40.4 106.3-114.7 5.0 15.5 35.8 49.7 28 29 A A - 0 0 1 40,-2.7 2,-0.5 5,-0.1 5,-0.2 -0.450 58.3-141.5 -84.1 160.4 15.9 33.8 46.4 29 30 A E B > S-K 32 0C 138 3,-2.0 3,-2.3 1,-0.1 39,-0.1 -0.985 81.4 -16.0-126.5 120.0 13.6 34.3 43.4 30 31 A D T 3 S- 0 0 127 37,-0.6 -1,-0.1 -2,-0.5 3,-0.1 0.882 129.3 -57.0 53.1 38.6 12.6 31.2 41.4 31 32 A G T 3 S+ 0 0 1 38,-0.4 40,-2.6 36,-0.4 2,-0.5 0.267 109.1 128.3 79.7 -11.1 15.5 29.5 43.1 32 33 A M B < -K 29 0C 70 -3,-2.3 -3,-2.0 38,-0.2 -1,-0.2 -0.654 50.6-143.8 -82.3 124.3 18.1 32.1 42.0 33 34 A I - 0 0 14 -2,-0.5 2,-0.2 44,-0.3 -5,-0.1 -0.364 23.4-178.2 -78.9 168.6 20.2 33.6 44.7 34 35 A N >> - 0 0 56 -2,-0.1 4,-2.0 47,-0.0 3,-0.5 -0.674 47.8 -53.1-147.1-161.3 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 0.675 123.5 67.6 -64.0 -15.9 23.2 40.0 46.1 36 37 A W H 3> S+ 0 0 118 -9,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.981 108.5 37.4 -64.2 -50.6 21.4 39.4 49.4 37 38 A H H <> S+ 0 0 1 -3,-0.5 4,-3.0 2,-0.2 5,-0.4 0.871 113.9 56.7 -66.5 -40.1 23.2 36.0 49.6 38 39 A H H X S+ 0 0 56 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.954 114.0 36.8 -58.0 -53.2 26.4 37.2 48.2 39 40 A V H X S+ 0 0 86 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.895 117.5 53.2 -66.2 -41.6 27.0 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 0.953 117.0 36.4 -57.4 -53.6 25.5 37.7 53.5 41 42 A L H X S+ 0 0 4 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.903 117.5 49.3 -70.7 -43.4 27.8 34.8 52.8 42 43 A A H X S+ 0 0 4 -4,-2.7 4,-2.0 -5,-0.4 -1,-0.2 0.918 111.4 51.8 -63.2 -40.3 30.9 36.8 51.9 43 44 A G H X S+ 0 0 26 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.895 110.4 47.9 -62.1 -41.1 30.5 38.8 55.1 44 45 A L H ><>S+ 0 0 4 -4,-1.7 3,-0.8 -5,-0.2 5,-0.6 0.905 108.1 54.8 -66.7 -41.0 30.2 35.7 57.2 45 46 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.897 106.7 51.3 -59.2 -40.7 33.3 34.2 55.6 46 47 A R H 3<5S+ 0 0 122 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.698 92.8 78.6 -69.5 -18.8 35.3 37.3 56.5 47 48 A G T <<5S- 0 0 0 -3,-0.8 288,-0.5 -4,-0.7 -1,-0.2 0.686 113.9-104.4 -64.1 -21.1 34.1 36.9 60.1 48 49 A G T < 5 + 0 0 1 -3,-1.2 -30,-0.2 -4,-0.4 -3,-0.1 0.210 67.3 145.9 119.8 -18.2 36.6 34.1 60.8 49 50 A A < - 0 0 1 -5,-0.6 -1,-0.3 1,-0.1 -30,-0.1 -0.213 45.4-140.8 -55.2 141.7 34.6 30.9 60.7 50 51 A G S S+ 0 0 0 -32,-1.0 44,-2.2 1,-0.2 2,-0.4 0.821 85.6 29.1 -73.9 -31.5 36.5 27.9 59.3 51 52 A L E -cd 19 94B 3 -33,-1.8 -31,-2.5 42,-0.2 2,-0.5 -0.997 60.5-169.2-135.8 134.5 33.5 26.5 57.5 52 53 A L E -cd 20 95B 3 42,-2.6 44,-2.9 -2,-0.4 2,-0.7 -0.952 9.4-162.6-124.0 109.0 30.5 28.2 56.0 53 54 A V E - d 0 96B 6 -33,-2.6 -30,-0.3 -2,-0.5 44,-0.3 -0.832 20.0-130.1 -96.4 115.6 27.6 25.9 54.9 54 55 A V E - d 0 97B 1 42,-2.9 44,-1.7 -2,-0.7 3,-0.2 -0.285 36.9 -87.4 -62.3 145.5 25.2 27.6 52.5 55 56 A E E - 0 0 4 -32,-0.4 43,-0.4 1,-0.2 -1,-0.1 0.080 63.7 -61.9 -49.0 160.6 21.5 27.3 53.3 56 57 A A E - 0 0 11 41,-0.1 2,-0.6 43,-0.1 14,-0.5 -0.254 58.7-163.0 -49.3 115.9 19.3 24.4 52.2 57 58 A T E - d 0 99B 0 41,-2.8 43,-2.6 -3,-0.2 14,-0.3 -0.944 18.3-120.5-113.7 117.8 19.4 24.6 48.4 58 59 A A E -ed 71 100B 4 12,-2.6 14,-2.5 -2,-0.6 43,-0.2 -0.261 10.1-155.8 -60.6 135.7 16.6 22.7 46.6 59 60 A V S S+ 0 0 1 41,-2.3 -1,-0.1 12,-0.2 42,-0.1 0.588 86.2 18.1 -84.6 -12.3 17.6 19.9 44.1 60 61 A A S > S- 0 0 2 40,-0.4 3,-1.7 1,-0.1 4,-0.3 -0.980 85.7-107.6-154.0 152.8 14.2 20.5 42.3 61 62 A P G > S+ 0 0 52 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.909 120.4 48.1 -50.9 -48.1 11.6 23.3 42.2 62 63 A E G 3 S+ 0 0 31 1,-0.3 67,-0.2 44,-0.1 44,-0.1 0.579 100.6 69.8 -72.5 -5.7 9.1 21.4 44.3 63 64 A G G < S+ 0 0 3 -3,-1.7 39,-2.7 39,-0.1 -1,-0.3 0.442 74.7 106.0 -89.3 -3.3 11.8 20.6 46.8 64 65 A R < - 0 0 30 -3,-1.6 43,-0.8 -4,-0.3 44,-0.1 -0.424 67.2-143.2 -71.5 153.5 12.0 24.2 48.0 65 66 A I S S+ 0 0 20 1,-0.2 43,-3.0 41,-0.2 -1,-0.1 0.906 81.3 1.0 -81.3 -44.1 10.5 24.8 51.4 66 67 A T S > S- 0 0 1 41,-0.2 3,-1.9 40,-0.1 -1,-0.2 -0.827 81.4 -95.5-137.0 171.5 9.2 28.2 50.3 67 68 A P T 3 S+ 0 0 18 0, 0.0 -37,-0.6 0, 0.0 -36,-0.4 0.608 122.6 56.0 -65.9 -9.7 9.0 30.5 47.2 68 69 A G T 3 S+ 0 0 0 -39,-0.1 -40,-2.7 -38,-0.1 -41,-0.3 0.347 81.8 118.1-104.2 6.7 12.1 32.3 48.6 69 70 A C < - 0 0 2 -3,-1.9 -38,-0.4 -43,-0.2 -12,-0.1 -0.440 66.2-114.3 -77.8 146.9 14.3 29.2 48.9 70 71 A A - 0 0 0 -14,-0.5 -12,-2.6 -2,-0.1 2,-0.3 -0.402 34.8-167.0 -73.6 154.2 17.6 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 -0.935 28.5-171.7-140.6 162.9 17.8 26.2 44.3 72 73 A I + 0 0 0 -14,-2.5 93,-0.2 -2,-0.3 -13,-0.1 -0.103 47.6 124.7-146.3 35.9 20.5 24.5 42.1 73 74 A W S S+ 0 0 55 -15,-0.2 2,-0.3 4,-0.0 -14,-0.1 0.310 73.5 36.7 -84.1 7.9 18.2 22.4 39.8 74 75 A S S > S- 0 0 33 1,-0.1 4,-1.8 -14,-0.1 3,-0.3 -0.974 86.0-111.3-152.2 159.0 19.8 23.9 36.7 75 76 A D H > S+ 0 0 93 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.826 118.3 58.1 -63.9 -29.5 23.2 25.0 35.5 76 77 A A H > S+ 0 0 51 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.874 105.4 49.9 -66.9 -36.3 22.0 28.6 35.5 77 78 A H H > S+ 0 0 16 -3,-0.3 4,-0.5 1,-0.2 -44,-0.3 0.895 111.2 49.2 -67.5 -39.2 21.2 28.2 39.2 78 79 A A H >X S+ 0 0 9 -4,-1.8 3,-1.3 1,-0.2 4,-0.7 0.879 103.8 59.5 -67.1 -39.2 24.6 26.8 39.9 79 80 A Q H >< S+ 0 0 141 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.864 95.1 64.0 -57.7 -37.0 26.3 29.6 38.0 80 81 A A H 3< S+ 0 0 26 -4,-1.3 4,-0.4 1,-0.3 -1,-0.3 0.782 100.4 53.5 -58.6 -27.1 24.7 32.1 40.4 81 82 A F H S+ 0 0 67 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.866 115.4 49.7 -63.0 -32.7 30.9 34.4 42.5 84 85 A V H > S+ 0 0 4 -4,-0.4 4,-2.4 -3,-0.2 -2,-0.2 0.927 109.7 49.1 -70.8 -45.7 29.8 33.7 46.1 85 86 A V H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.923 111.8 50.1 -59.1 -44.1 32.0 30.5 46.4 86 87 A Q H X S+ 0 0 126 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.867 110.2 49.9 -64.6 -33.7 34.9 32.5 45.1 87 88 A A H X S+ 0 0 19 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.867 109.1 51.5 -71.7 -37.5 34.3 35.3 47.6 88 89 A I H <>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 3,-0.5 0.930 111.8 47.1 -64.5 -44.7 34.1 32.8 50.5 89 90 A K H ><5S+ 0 0 85 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.878 106.1 58.1 -64.1 -38.7 37.4 31.2 49.5 90 91 A A H 3<5S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 104.4 53.4 -61.4 -28.2 39.0 34.6 49.1 91 92 A A T 3<5S- 0 0 20 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.490 118.8-112.4 -85.0 -5.6 38.1 35.2 52.8 92 93 A G T < 5S+ 0 0 43 -3,-1.6 -77,-0.3 1,-0.3 2,-0.3 0.530 76.9 123.1 88.0 5.4 39.9 32.0 53.8 93 94 A S < - 0 0 4 -5,-1.7 -1,-0.3 -79,-0.1 -42,-0.2 -0.672 67.2-110.9 -97.6 155.3 36.7 30.1 54.9 94 95 A V E -d 51 0B 9 -44,-2.2 -42,-2.6 -2,-0.3 2,-0.6 -0.758 29.5-133.7 -88.2 125.6 35.7 26.7 53.4 95 96 A P E +d 52 0B 0 0, 0.0 77,-2.6 0, 0.0 78,-0.7 -0.680 33.7 167.1 -83.0 120.7 32.6 27.0 51.1 96 97 A G E -df 53 173B 0 -44,-2.9 -42,-2.9 -2,-0.6 2,-0.3 -0.809 16.1-157.5-125.1 167.0 30.1 24.2 51.8 97 98 A I E -df 54 174B 0 76,-1.6 78,-2.4 -44,-0.3 2,-0.6 -0.993 13.4-140.5-149.9 141.3 26.5 23.8 50.7 98 99 A Q E - f 0 175B 5 -44,-1.7 -41,-2.8 -43,-0.4 2,-0.4 -0.898 19.8-160.5-101.0 117.6 23.5 21.8 51.9 99 100 A I E +df 57 176B 0 76,-1.9 78,-2.4 -2,-0.6 2,-0.3 -0.820 25.0 161.6 -98.1 141.3 21.4 20.3 49.1 100 101 A A E -d 58 0B 6 -43,-2.6 -41,-2.3 -2,-0.4 -40,-0.4 -0.887 41.5-144.2-151.3 177.5 17.9 19.4 49.9 101 102 A H - 0 0 1 76,-0.4 82,-1.9 -2,-0.3 83,-0.4 -0.887 17.3-150.5-151.4 114.7 14.3 18.5 49.2 102 103 A A > - 0 0 1 -39,-2.7 3,-2.2 -2,-0.3 4,-0.1 0.572 26.0-173.9 -65.6 -13.5 11.6 19.7 51.5 103 104 A G G > - 0 0 0 1,-0.3 3,-1.6 79,-0.2 26,-0.4 -0.247 69.7 -3.7 55.5-131.0 9.2 16.8 50.8 104 105 A R G 3 S+ 0 0 3 77,-0.3 -1,-0.3 1,-0.3 32,-0.2 0.639 132.0 63.4 -71.4 -11.3 5.9 17.2 52.6 105 106 A K G < S+ 0 0 22 -3,-2.2 -1,-0.3 76,-0.2 -2,-0.2 0.369 84.6 107.7 -92.1 6.4 7.0 20.4 54.3 106 107 A A < + 0 0 0 -3,-1.6 -41,-0.2 1,-0.2 -40,-0.1 -0.159 56.7 45.3 -76.7 174.3 7.4 22.1 50.9 107 108 A S S S+ 0 0 0 -43,-0.8 11,-2.5 1,-0.2 2,-0.3 0.904 82.8 142.5 56.9 47.4 5.2 24.9 49.4 108 109 A A B -L 117 0D 5 -43,-3.0 9,-0.3 9,-0.3 -1,-0.2 -0.749 53.1-101.2-114.5 161.6 5.1 26.8 52.7 109 110 A N - 0 0 21 7,-3.0 5,-0.1 -2,-0.3 -1,-0.1 -0.384 47.4 -89.1 -77.0 158.9 5.2 30.5 53.4 110 111 A R > > - 0 0 49 3,-0.2 5,-2.1 1,-0.1 3,-2.1 -0.301 45.8-106.9 -60.8 154.0 8.3 32.4 54.6 111 112 A P G > 5S+ 0 0 49 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.850 121.6 45.0 -54.7 -37.2 8.5 32.3 58.4 112 113 A W G 3 5S+ 0 0 160 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.266 109.4 59.3 -91.9 13.0 7.6 35.9 58.7 113 114 A E G < 5S- 0 0 88 -3,-2.1 -1,-0.2 3,-0.0 -3,-0.2 -0.108 138.7 -60.6-128.8 33.6 4.8 35.5 56.2 114 115 A G T < 5 - 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