==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAY-10 3N16 . 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) . 13922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 68.8 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 29.0 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 2 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 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 63 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 138.9 42.2 26.8 72.6 2 3 A A G > + 0 0 14 1,-0.2 3,-1.5 2,-0.2 15,-0.2 0.833 360.0 63.8 -63.5 -35.4 40.6 23.8 70.9 3 4 A L G 3 S+ 0 0 0 1,-0.3 14,-2.7 13,-0.1 15,-0.3 0.808 105.3 46.7 -60.0 -28.3 38.1 26.0 69.0 4 5 A F G < S+ 0 0 36 -3,-0.8 -1,-0.3 12,-0.2 -2,-0.2 0.205 85.0 107.7-104.3 12.9 41.0 27.6 67.2 5 6 A E S < S- 0 0 104 -3,-1.5 9,-0.1 1,-0.1 -3,-0.0 -0.713 74.3-112.8 -85.3 140.8 42.9 24.5 66.2 6 7 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.170 25.9-147.6 -67.7 163.6 42.8 23.6 62.5 7 8 A Y E -A 14 0A 20 7,-2.0 7,-3.0 9,-0.2 2,-0.5 -0.983 5.3-159.2-136.0 130.8 40.9 20.5 61.2 8 9 A T E +A 13 0A 86 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.926 13.6 171.2-113.3 128.4 41.8 18.4 58.2 9 10 A L E > -A 12 0A 22 3,-2.4 3,-2.3 -2,-0.5 -2,-0.0 -0.988 69.0 -37.4-135.0 125.0 39.3 16.1 56.5 10 11 A K T 3 S- 0 0 67 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.386 125.2 -28.8 51.2-129.4 40.3 14.5 53.2 11 12 A D T 3 S+ 0 0 115 213,-2.1 2,-0.4 -3,-0.1 -1,-0.3 0.372 118.9 97.2 -93.5 4.2 42.3 17.2 51.4 12 13 A V E < -A 9 0A 11 -3,-2.3 -3,-2.4 212,-0.2 2,-0.5 -0.780 53.2-164.9-102.3 133.2 40.5 20.2 53.0 13 14 A T E -A 8 0A 80 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.987 6.6-154.5-120.8 118.6 42.0 22.0 56.0 14 15 A L E -A 7 0A 1 -7,-3.0 -7,-2.0 -2,-0.5 37,-0.1 -0.754 17.3-135.3 -84.8 139.3 39.8 24.4 58.0 15 16 A R S S- 0 0 85 -2,-0.4 2,-0.3 77,-0.3 -1,-0.1 0.666 83.5 -0.3 -75.1 -17.1 41.7 27.1 59.9 16 17 A N S S- 0 0 5 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.912 78.8 -98.1-153.4-177.3 39.6 26.5 63.0 17 18 A R S S+ 0 0 42 -14,-2.7 304,-2.9 -2,-0.3 2,-0.6 0.245 80.4 114.3 -96.8 17.5 36.8 24.4 64.4 18 19 A I E -b 321 0B 0 -15,-0.3 33,-1.6 302,-0.2 32,-1.0 -0.771 43.0-175.3 -91.9 123.0 34.1 27.0 63.8 19 20 A A E -bc 322 51B 3 302,-2.6 304,-2.3 -2,-0.6 33,-0.2 -0.892 21.0-145.8-115.9 133.4 31.4 26.0 61.3 20 21 A I E - c 0 52B 2 31,-2.3 33,-2.8 -2,-0.4 304,-0.2 -0.930 28.4-141.7 -95.0 112.1 28.7 28.2 60.1 21 22 A P - 0 0 10 0, 0.0 34,-0.1 0, 0.0 77,-0.0 -0.276 33.4 -75.5 -74.3 161.5 25.8 25.8 59.5 22 23 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 32,-0.2 -0.349 51.5-177.4 -57.2 129.2 23.4 26.2 56.6 23 24 A M - 0 0 34 30,-0.3 32,-0.4 -3,-0.1 -3,-0.0 -0.860 23.1-130.7-135.5 106.2 20.9 28.9 57.2 24 25 A C - 0 0 26 -2,-0.3 45,-0.1 1,-0.1 33,-0.1 -0.202 15.9-168.6 -51.6 139.3 18.2 29.6 54.7 25 26 A Q - 0 0 23 43,-0.2 -1,-0.1 30,-0.0 44,-0.1 0.550 20.5-143.7-106.3 -19.2 17.9 33.3 53.8 26 27 A Y + 0 0 45 1,-0.1 43,-0.2 42,-0.1 84,-0.1 0.792 69.4 111.8 59.0 30.8 14.6 33.2 51.9 27 28 A M + 0 0 78 41,-0.4 9,-0.2 4,-0.0 42,-0.2 0.302 41.8 108.1-115.1 1.0 16.0 35.8 49.4 28 29 A A - 0 0 1 40,-2.6 2,-0.5 5,-0.1 5,-0.2 -0.415 57.7-142.5 -80.3 156.2 16.3 33.9 46.2 29 30 A E B > S-K 32 0C 134 3,-2.1 3,-2.5 1,-0.2 39,-0.1 -0.976 81.7 -17.2-122.6 121.8 14.1 34.3 43.3 30 31 A D T 3 S- 0 0 130 37,-0.6 -1,-0.2 -2,-0.5 3,-0.1 0.878 128.5 -57.4 47.5 39.0 13.1 31.2 41.3 31 32 A G T 3 S+ 0 0 1 38,-0.4 40,-2.4 36,-0.4 2,-0.4 0.246 108.3 130.1 81.3 -7.4 16.0 29.6 43.0 32 33 A M B < -K 29 0C 70 -3,-2.5 -3,-2.1 38,-0.2 -1,-0.2 -0.614 50.9-141.0 -84.5 124.4 18.5 32.1 41.8 33 34 A I - 0 0 16 -2,-0.4 2,-0.2 44,-0.3 -5,-0.1 -0.303 25.2-177.1 -74.8 170.3 20.7 33.6 44.5 34 35 A N > - 0 0 50 -2,-0.1 4,-2.1 47,-0.0 3,-0.5 -0.718 48.4 -56.2-152.0-166.2 21.6 37.3 44.2 35 36 A D H > S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.702 123.5 68.4 -69.3 -17.2 23.6 40.0 45.9 36 37 A W H > S+ 0 0 117 -9,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.985 108.7 37.4 -52.4 -56.4 21.8 39.3 49.2 37 38 A H H > S+ 0 0 1 -3,-0.5 4,-2.7 1,-0.2 5,-0.4 0.861 112.3 56.8 -66.9 -40.3 23.6 36.0 49.3 38 39 A H H X S+ 0 0 57 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.935 114.2 37.6 -59.2 -50.3 26.9 37.2 48.0 39 40 A V H X S+ 0 0 87 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.911 116.3 53.4 -70.7 -40.2 27.4 39.9 50.6 40 41 A H H X S+ 0 0 35 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.939 117.0 37.3 -52.4 -49.2 25.9 37.7 53.4 41 42 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.903 116.9 48.4 -81.0 -43.6 28.2 34.9 52.6 42 43 A A H X S+ 0 0 4 -4,-2.7 4,-2.0 -5,-0.4 -1,-0.2 0.903 111.8 51.5 -66.0 -37.9 31.3 36.8 51.8 43 44 A G H X S+ 0 0 26 -4,-2.5 4,-1.0 -5,-0.3 -2,-0.2 0.918 110.5 48.7 -62.0 -40.8 30.9 38.9 54.9 44 45 A L H ><>S+ 0 0 3 -4,-1.8 3,-0.9 -5,-0.3 5,-0.6 0.931 108.5 53.4 -63.2 -42.7 30.6 35.7 57.0 45 46 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.904 106.7 52.7 -58.0 -42.1 33.7 34.2 55.4 46 47 A R H 3<5S+ 0 0 121 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.752 92.6 76.2 -68.6 -17.0 35.6 37.3 56.3 47 48 A G T <<5S- 0 0 0 -4,-1.0 288,-0.5 -3,-0.9 -1,-0.2 0.641 114.1-103.4 -69.8 -16.2 34.5 37.0 60.0 48 49 A G T < 5 + 0 0 1 -3,-1.2 -30,-0.2 -4,-0.4 -3,-0.1 0.321 66.8 146.2 118.5 -13.0 36.9 34.2 60.6 49 50 A A < - 0 0 0 -5,-0.6 -1,-0.3 1,-0.1 -30,-0.1 -0.297 46.7-136.6 -63.5 148.0 35.0 30.9 60.6 50 51 A G S S+ 0 0 0 -32,-1.0 44,-1.7 1,-0.2 2,-0.4 0.787 86.7 25.2 -72.9 -31.9 36.9 27.9 59.2 51 52 A L E -cd 19 94B 3 -33,-1.6 -31,-2.3 42,-0.2 2,-0.5 -0.997 59.3-167.6-141.6 133.2 33.9 26.5 57.3 52 53 A L E -cd 20 95B 1 42,-2.4 44,-3.0 -2,-0.4 2,-0.7 -0.975 10.3-161.8-120.9 111.0 30.8 28.3 55.8 53 54 A V E - d 0 96B 6 -33,-2.8 -30,-0.3 -2,-0.5 44,-0.3 -0.866 20.3-128.5 -97.6 115.9 28.0 25.9 54.6 54 55 A V E - d 0 97B 0 42,-2.7 44,-1.9 -2,-0.7 3,-0.2 -0.335 37.7 -90.9 -58.9 142.0 25.6 27.6 52.2 55 56 A E E - 0 0 5 -32,-0.4 43,-0.3 1,-0.2 -1,-0.1 0.053 64.2 -57.9 -49.4 159.6 21.9 27.2 53.2 56 57 A A E - 0 0 9 -3,-0.1 2,-0.5 43,-0.1 14,-0.5 -0.173 58.6-163.2 -43.2 119.6 19.6 24.4 52.0 57 58 A T E - d 0 99B 0 41,-2.6 43,-2.3 -3,-0.2 14,-0.3 -0.944 18.9-121.6-118.9 117.7 19.8 24.6 48.2 58 59 A A E -ed 71 100B 3 12,-2.7 14,-2.4 -2,-0.5 15,-0.2 -0.359 10.2-155.1 -67.4 134.6 17.0 22.7 46.5 59 60 A V S S+ 0 0 1 41,-2.5 -1,-0.1 12,-0.2 42,-0.1 0.552 85.4 17.8 -78.3 -12.3 17.8 20.0 44.0 60 61 A A S > S- 0 0 2 40,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.968 86.0-108.2-155.3 150.6 14.5 20.5 42.2 61 62 A P G > S+ 0 0 52 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.862 118.5 51.8 -54.8 -39.2 11.9 23.3 42.2 62 63 A E G 3 S+ 0 0 32 1,-0.3 67,-0.2 44,-0.1 45,-0.1 0.569 100.4 66.3 -78.7 -9.6 9.4 21.4 44.2 63 64 A G G < S+ 0 0 3 -3,-1.9 39,-1.9 39,-0.1 -1,-0.3 0.392 74.7 106.4 -92.3 2.5 12.1 20.6 46.8 64 65 A R < - 0 0 30 -3,-1.2 43,-0.9 -4,-0.4 44,-0.1 -0.462 67.8-141.1 -68.0 147.4 12.4 24.2 48.0 65 66 A I S S+ 0 0 28 41,-0.2 43,-2.9 1,-0.2 -1,-0.1 0.920 80.7 2.2 -70.5 -41.7 10.9 24.9 51.4 66 67 A T S > S- 0 0 0 41,-0.2 3,-1.7 40,-0.1 -1,-0.2 -0.839 81.2 -95.3-139.7 169.2 9.6 28.3 50.2 67 68 A P T 3 S+ 0 0 17 0, 0.0 -37,-0.6 0, 0.0 -36,-0.4 0.658 122.7 55.8 -65.3 -9.9 9.4 30.6 47.2 68 69 A G T 3 S+ 0 0 0 -39,-0.1 -40,-2.6 -38,-0.1 -41,-0.4 0.378 81.6 119.2-101.7 1.7 12.6 32.3 48.5 69 70 A C < - 0 0 2 -3,-1.7 -38,-0.4 -43,-0.2 -12,-0.1 -0.396 65.8-115.5 -70.5 143.6 14.7 29.2 48.7 70 71 A A - 0 0 0 -14,-0.5 -12,-2.7 -2,-0.1 2,-0.3 -0.368 33.9-164.2 -67.9 153.1 18.0 28.9 46.7 71 72 A G B -e 58 0B 0 -40,-2.4 -38,-0.2 -14,-0.3 -12,-0.2 -0.927 28.9-172.3-140.5 160.9 18.2 26.2 44.0 72 73 A I + 0 0 0 -14,-2.4 93,-0.1 -2,-0.3 -13,-0.1 -0.063 49.3 123.4-140.5 33.4 20.8 24.4 42.0 73 74 A W S S+ 0 0 58 -15,-0.2 2,-0.3 4,-0.1 -14,-0.1 0.359 73.2 37.1 -87.8 3.3 18.5 22.5 39.7 74 75 A S S > S- 0 0 36 1,-0.1 4,-1.9 -14,-0.1 3,-0.2 -0.977 85.4-112.2-143.1 164.8 20.1 23.9 36.5 75 76 A D H > S+ 0 0 77 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.843 118.3 57.1 -67.2 -31.6 23.5 24.9 35.4 76 77 A A H > S+ 0 0 58 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.902 105.9 50.8 -66.5 -34.1 22.5 28.6 35.4 77 78 A H H > S+ 0 0 17 -3,-0.2 4,-0.5 1,-0.2 -44,-0.3 0.883 112.6 47.0 -66.7 -39.7 21.5 28.2 39.1 78 79 A A H >< S+ 0 0 6 -4,-1.9 3,-1.3 1,-0.2 4,-0.4 0.896 106.0 56.2 -70.3 -39.2 24.9 26.7 39.8 79 80 A Q H >< S+ 0 0 136 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.852 95.0 68.2 -67.8 -25.5 26.8 29.3 37.9 80 81 A A H 3< S+ 0 0 28 -4,-1.4 4,-0.4 1,-0.3 -1,-0.3 0.798 97.1 55.7 -61.8 -25.1 25.2 31.9 40.1 81 82 A F T S+ 0 0 39 -3,-1.5 4,-2.3 -4,-0.4 5,-0.2 0.933 88.3 45.2 -57.8 -49.1 30.6 30.8 41.4 83 84 A P H > S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.882 114.6 50.7 -62.4 -32.3 31.5 34.4 42.4 84 85 A V H > S+ 0 0 5 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.950 110.3 47.7 -66.5 -47.4 30.3 33.7 46.0 85 86 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.913 111.9 51.2 -61.1 -43.1 32.3 30.6 46.3 86 87 A Q H X S+ 0 0 124 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.898 110.8 48.9 -61.5 -37.6 35.4 32.5 44.9 87 88 A A H X S+ 0 0 18 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.892 109.4 51.7 -69.5 -33.9 34.8 35.3 47.5 88 89 A I H <>S+ 0 0 0 -4,-2.6 5,-1.8 2,-0.2 4,-0.2 0.924 111.8 47.1 -66.5 -46.3 34.5 32.8 50.4 89 90 A K H ><5S+ 0 0 80 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.917 106.6 57.3 -64.0 -38.0 37.8 31.2 49.3 90 91 A A H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.858 104.8 52.9 -59.9 -33.4 39.5 34.6 49.0 91 92 A A T 3<5S- 0 0 21 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.490 119.1-113.2 -79.3 -8.4 38.6 35.2 52.6 92 93 A G T < 5S+ 0 0 41 -3,-2.0 -77,-0.3 1,-0.3 2,-0.2 0.586 76.2 123.0 87.0 10.9 40.2 31.9 53.6 93 94 A S < - 0 0 4 -5,-1.8 -1,-0.3 -79,-0.1 -42,-0.2 -0.642 66.8-112.5 -97.9 157.1 37.1 30.1 54.7 94 95 A V E -d 51 0B 10 -44,-1.7 -42,-2.4 -2,-0.2 2,-0.5 -0.818 29.6-133.0 -90.3 122.6 36.1 26.7 53.1 95 96 A P E +d 52 0B 0 0, 0.0 77,-2.6 0, 0.0 78,-0.6 -0.681 32.4 170.0 -79.5 124.1 33.0 27.0 51.0 96 97 A G E -df 53 173B 0 -44,-3.0 -42,-2.7 -2,-0.5 2,-0.3 -0.788 15.3-155.4-124.1 166.9 30.4 24.2 51.6 97 98 A I E -df 54 174B 0 76,-1.5 78,-2.5 -2,-0.3 2,-0.6 -0.985 11.4-140.4-141.9 143.8 26.8 23.8 50.5 98 99 A Q E - f 0 175B 4 -44,-1.9 -41,-2.6 -2,-0.3 2,-0.4 -0.890 18.5-157.1 -99.2 119.7 23.8 21.9 51.8 99 100 A I E +df 57 176B 0 76,-2.2 78,-2.6 -2,-0.6 2,-0.3 -0.819 24.7 170.4-101.3 141.5 21.8 20.3 49.0 100 101 A A E -d 58 0B 6 -43,-2.3 -41,-2.5 -2,-0.4 -40,-0.3 -0.908 38.3-157.4-149.2 160.3 18.3 19.6 49.9 101 102 A H - 0 0 1 76,-0.4 82,-2.4 -2,-0.3 83,-0.4 -0.890 17.7-152.8-149.0 120.7 14.7 18.5 49.1 102 103 A A > - 0 0 1 -39,-1.9 3,-2.0 -2,-0.3 4,-0.2 0.580 23.3-174.8 -78.1 -8.5 11.9 19.6 51.4 103 104 A G G > - 0 0 0 1,-0.3 3,-1.6 2,-0.2 26,-0.4 -0.288 68.6 -3.1 53.8-136.7 9.5 16.9 50.8 104 105 A R G 3 S+ 0 0 3 77,-0.3 -1,-0.3 1,-0.3 32,-0.2 0.635 131.3 63.7 -72.3 -12.9 6.2 17.2 52.5 105 106 A K G < S+ 0 0 25 -3,-2.0 -1,-0.3 76,-0.2 -2,-0.2 0.349 84.9 107.8 -88.7 10.5 7.4 20.4 54.2 106 107 A A < + 0 0 0 -3,-1.6 -41,-0.2 -4,-0.2 22,-0.1 -0.171 55.0 46.1 -78.8 174.3 7.7 22.1 50.9 107 108 A S S S+ 0 0 0 -43,-0.9 11,-2.6 1,-0.2 2,-0.3 0.903 81.0 144.4 57.5 46.5 5.6 24.9 49.4 108 109 A A B -L 117 0D 5 -43,-2.9 9,-0.3 9,-0.3 -1,-0.2 -0.798 52.2-102.9-108.8 154.8 5.5 26.9 52.6 109 110 A N - 0 0 20 7,-3.0 5,-0.1 -2,-0.3 -1,-0.1 -0.300 48.5 -89.1 -63.0 153.4 5.5 30.6 53.3 110 111 A R > > - 0 0 49 3,-0.2 5,-2.1 1,-0.1 3,-2.1 -0.342 46.1-106.0 -55.8 153.9 8.7 32.4 54.4 111 112 A P G > 5S+ 0 0 50 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.841 122.0 45.0 -62.6 -29.9 8.9 32.3 58.3 112 113 A W G 3 5S+ 0 0 159 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.292 108.2 61.1 -93.8 8.3 8.0 36.0 58.6 113 114 A E G < 5S- 0 0 87 -3,-2.1 -1,-0.2 3,-0.0 -3,-0.2 -0.047 137.8 -64.4-123.5 29.8 5.2 35.6 56.1 114 115 A G T < 5 - 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