==== 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 3N14 . COMPND 2 MOLECULE: XENOBIOTIC REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR H.DOBBEK,O.SPIEGELHAUER . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13905.0 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 . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 29.2 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 71 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 130.7 13.4 -14.7 -5.8 2 3 A A > + 0 0 14 1,-0.2 3,-1.6 2,-0.2 15,-0.2 0.849 360.0 61.6 -67.4 -37.8 11.6 -17.7 -7.4 3 4 A L T 3 S+ 0 0 0 1,-0.3 14,-2.6 13,-0.1 15,-0.3 0.824 108.1 46.6 -58.7 -30.2 9.0 -15.6 -9.2 4 5 A F T 3 S+ 0 0 39 -3,-0.4 -1,-0.3 12,-0.2 -2,-0.2 0.288 84.0 108.2-103.5 13.9 11.9 -14.0 -11.1 5 6 A E S < S- 0 0 99 -3,-1.6 12,-0.1 1,-0.1 9,-0.0 -0.644 74.9-110.1 -78.3 146.5 13.8 -17.2 -12.0 6 7 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.230 26.8-144.1 -71.6 165.3 13.6 -18.0 -15.8 7 8 A Y E -A 14 0A 21 7,-2.1 7,-3.4 9,-0.2 2,-0.5 -0.991 7.3-160.3-138.6 128.2 11.7 -21.1 -17.0 8 9 A T E +A 13 0A 85 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.937 14.3 168.8-115.0 125.7 12.6 -23.4 -20.0 9 10 A L E > -A 12 0A 20 3,-2.5 3,-2.3 -2,-0.5 -2,-0.0 -0.993 69.5 -40.0-134.8 123.8 10.1 -25.6 -21.7 10 11 A K T 3 S- 0 0 92 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.358 125.0 -27.3 48.1-130.3 11.2 -27.3 -25.0 11 12 A D T 3 S+ 0 0 118 213,-2.1 2,-0.4 -3,-0.1 -1,-0.3 0.418 119.0 99.8 -90.1 2.7 13.2 -24.6 -26.8 12 13 A V E < -A 9 0A 9 -3,-2.3 -3,-2.5 212,-0.2 2,-0.5 -0.754 51.9-167.1 -96.9 131.3 11.3 -21.7 -25.2 13 14 A T E -A 8 0A 82 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.966 7.0-155.2-119.4 118.9 12.8 -19.7 -22.2 14 15 A L E -A 7 0A 0 -7,-3.4 -7,-2.1 -2,-0.5 37,-0.1 -0.719 17.2-136.0 -86.7 143.2 10.6 -17.4 -20.2 15 16 A R S S- 0 0 88 -2,-0.3 2,-0.3 77,-0.3 -1,-0.1 0.686 84.1 -1.7 -77.4 -18.9 12.5 -14.6 -18.4 16 17 A N S S- 0 0 6 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.929 78.5 -98.1-155.1-176.7 10.5 -15.2 -15.3 17 18 A R S S+ 0 0 45 -14,-2.6 304,-3.0 -2,-0.3 2,-0.5 0.269 81.7 113.7 -93.8 9.4 7.7 -17.3 -13.8 18 19 A I E -b 321 0B 0 -15,-0.3 33,-1.7 302,-0.2 32,-1.0 -0.740 43.9-176.3 -85.5 122.9 5.0 -14.7 -14.4 19 20 A A E -bc 322 51B 3 302,-2.8 304,-2.3 -2,-0.5 33,-0.2 -0.950 21.4-143.7-118.0 135.3 2.4 -15.7 -17.0 20 21 A I E - c 0 52B 1 31,-2.7 33,-3.0 -2,-0.4 304,-0.1 -0.918 27.1-141.6 -95.8 114.2 -0.4 -13.5 -18.2 21 22 A P - 0 0 11 0, 0.0 34,-0.1 0, 0.0 2,-0.1 -0.275 32.7 -78.6 -72.5 160.3 -3.3 -15.9 -18.7 22 23 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.382 51.0-178.4 -58.8 129.3 -5.8 -15.5 -21.6 23 24 A M - 0 0 33 30,-0.3 32,-0.4 -2,-0.1 -3,-0.0 -0.914 24.1-129.2-135.0 108.3 -8.3 -12.8 -20.9 24 25 A C - 0 0 26 -2,-0.4 45,-0.1 1,-0.1 33,-0.1 -0.206 17.9-171.9 -51.8 141.8 -11.0 -12.0 -23.5 25 26 A Q - 0 0 22 43,-0.2 -1,-0.1 0, 0.0 44,-0.1 0.555 23.1-143.7-111.5 -19.1 -11.3 -8.3 -24.4 26 27 A Y + 0 0 46 1,-0.1 43,-0.2 42,-0.1 84,-0.1 0.812 66.8 115.7 56.4 34.9 -14.5 -8.6 -26.5 27 28 A M + 0 0 76 41,-0.3 9,-0.2 7,-0.0 2,-0.2 0.298 40.0 107.3-115.6 5.8 -13.2 -5.9 -28.9 28 29 A A - 0 0 1 40,-2.8 2,-0.5 5,-0.1 5,-0.2 -0.512 57.5-142.7 -83.4 155.2 -12.8 -7.9 -32.1 29 30 A E B > S-K 32 0C 140 3,-1.9 3,-2.1 -2,-0.2 39,-0.1 -0.983 81.6 -15.9-120.5 121.1 -15.1 -7.5 -35.1 30 31 A D T 3 S- 0 0 123 37,-0.6 -1,-0.1 -2,-0.5 3,-0.1 0.865 128.6 -56.5 53.0 38.6 -16.0 -10.6 -37.1 31 32 A G T 3 S+ 0 0 1 38,-0.5 40,-2.9 36,-0.3 2,-0.4 0.194 109.3 128.2 83.5 -15.1 -13.1 -12.3 -35.4 32 33 A M B < -K 29 0C 62 -3,-2.1 -3,-1.9 38,-0.2 -1,-0.2 -0.611 51.2-142.2 -82.3 125.4 -10.6 -9.7 -36.6 33 34 A I - 0 0 17 -2,-0.4 2,-0.2 44,-0.3 -5,-0.1 -0.337 24.2-179.7 -78.1 166.7 -8.4 -8.2 -33.9 34 35 A N > - 0 0 53 -2,-0.1 4,-2.2 47,-0.0 3,-0.2 -0.639 47.5 -53.4-147.7-159.1 -7.5 -4.5 -34.1 35 36 A D H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.705 124.0 65.0 -69.9 -18.5 -5.6 -1.6 -32.4 36 37 A W H > S+ 0 0 119 -9,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.996 109.9 38.6 -58.3 -57.4 -7.3 -2.3 -29.1 37 38 A H H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.873 113.9 54.5 -58.2 -46.3 -5.6 -5.7 -29.0 38 39 A H H X S+ 0 0 60 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.950 115.4 37.1 -57.5 -56.0 -2.3 -4.5 -30.4 39 40 A V H X S+ 0 0 83 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.886 117.0 54.1 -63.3 -40.5 -1.7 -1.8 -27.8 40 41 A H H X S+ 0 0 35 -4,-2.5 4,-1.9 -5,-0.4 -2,-0.2 0.961 117.0 35.0 -58.4 -52.4 -3.2 -3.9 -25.0 41 42 A L H X S+ 0 0 4 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.882 117.6 52.3 -74.5 -41.4 -0.9 -6.9 -25.6 42 43 A A H X S+ 0 0 6 -4,-2.8 4,-2.0 -5,-0.4 5,-0.2 0.947 110.5 49.2 -55.6 -51.9 2.1 -4.8 -26.6 43 44 A G H X S+ 0 0 25 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.900 110.9 50.7 -53.6 -44.7 1.6 -2.8 -23.4 44 45 A L H ><>S+ 0 0 4 -4,-1.9 5,-0.6 -5,-0.2 3,-0.6 0.916 107.5 52.1 -62.5 -44.8 1.4 -6.0 -21.3 45 46 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.902 107.6 51.8 -59.2 -41.9 4.5 -7.5 -22.8 46 47 A R H 3<5S+ 0 0 120 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.740 92.8 78.2 -67.1 -21.8 6.6 -4.4 -22.0 47 48 A G T <<5S- 0 0 0 -4,-1.0 288,-0.6 -3,-0.6 -1,-0.3 0.671 114.2-105.4 -62.5 -20.8 5.3 -4.7 -18.4 48 49 A G T < 5 + 0 0 1 -3,-1.4 -30,-0.1 -4,-0.4 -3,-0.1 0.175 66.5 145.7 121.8 -18.4 7.8 -7.5 -17.7 49 50 A A < - 0 0 0 -5,-0.6 -1,-0.3 1,-0.1 -30,-0.1 -0.174 47.1-136.3 -54.9 143.4 5.9 -10.7 -17.6 50 51 A G S S+ 0 0 0 -32,-1.0 44,-1.8 1,-0.2 2,-0.4 0.831 86.6 22.4 -70.8 -34.2 7.7 -13.8 -19.0 51 52 A L E -cd 19 94B 3 -33,-1.7 -31,-2.7 42,-0.2 2,-0.5 -1.000 61.4-165.0-140.3 136.3 4.8 -15.1 -21.0 52 53 A L E -cd 20 95B 2 42,-2.3 44,-2.6 -2,-0.4 2,-0.7 -0.958 9.6-159.8-123.6 110.5 1.7 -13.5 -22.4 53 54 A V E - d 0 96B 5 -33,-3.0 -30,-0.3 -2,-0.5 44,-0.3 -0.820 19.4-129.7 -95.3 116.8 -1.1 -15.7 -23.5 54 55 A V E - d 0 97B 2 42,-2.8 44,-1.9 -2,-0.7 3,-0.2 -0.278 38.2 -87.3 -63.4 142.7 -3.6 -14.1 -25.9 55 56 A E E - 0 0 4 -32,-0.4 43,-0.3 1,-0.2 -1,-0.1 0.098 63.2 -62.3 -46.4 157.0 -7.3 -14.4 -25.1 56 57 A A E - 0 0 8 41,-0.1 2,-0.5 -3,-0.1 14,-0.4 -0.218 59.7-162.8 -41.6 111.4 -9.5 -17.3 -26.1 57 58 A T E - d 0 99B 0 41,-2.3 43,-2.3 -3,-0.2 14,-0.3 -0.937 17.8-119.3-115.6 121.8 -9.4 -17.1 -29.9 58 59 A A E -ed 71 100B 3 12,-2.6 14,-2.5 -2,-0.5 43,-0.2 -0.310 12.1-158.5 -71.3 134.5 -12.2 -19.0 -31.8 59 60 A V S S+ 0 0 1 41,-2.2 -1,-0.1 12,-0.2 42,-0.1 0.560 85.6 21.7 -81.7 -10.1 -11.3 -21.8 -34.2 60 61 A A S > S- 0 0 1 40,-0.4 3,-1.6 1,-0.1 4,-0.3 -0.983 84.3-111.5-154.2 149.7 -14.7 -21.3 -35.9 61 62 A P G > S+ 0 0 54 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.887 119.2 49.0 -49.7 -48.5 -17.2 -18.5 -36.1 62 63 A E G 3 S+ 0 0 33 1,-0.3 67,-0.2 -3,-0.1 45,-0.1 0.616 101.0 66.7 -71.4 -12.4 -19.8 -20.4 -34.0 63 64 A G G < S+ 0 0 2 -3,-1.6 39,-2.5 38,-0.1 -1,-0.3 0.390 74.6 109.9 -88.7 1.8 -17.1 -21.2 -31.4 64 65 A R < - 0 0 31 -3,-1.5 43,-1.1 -4,-0.3 44,-0.1 -0.495 66.2-142.7 -65.9 144.7 -16.8 -17.5 -30.3 65 66 A I S S+ 0 0 21 41,-0.2 43,-3.0 1,-0.2 -1,-0.1 0.921 81.6 0.4 -67.1 -45.3 -18.2 -16.8 -26.9 66 67 A T S > S- 0 0 1 41,-0.2 3,-1.9 40,-0.1 -1,-0.2 -0.859 80.8 -95.2-140.1 168.5 -19.5 -13.4 -28.1 67 68 A P T 3 S+ 0 0 18 0, 0.0 -37,-0.6 0, 0.0 -36,-0.3 0.616 123.3 53.9 -64.4 -9.7 -19.7 -11.1 -31.2 68 69 A G T 3 S+ 0 0 0 -39,-0.1 -40,-2.8 -38,-0.1 -41,-0.3 0.366 81.3 116.5-106.4 3.6 -16.6 -9.4 -29.9 69 70 A C < - 0 0 2 -3,-1.9 -38,-0.5 -43,-0.2 -12,-0.1 -0.436 68.0-112.5 -71.5 144.4 -14.3 -12.5 -29.5 70 71 A A - 0 0 0 -14,-0.4 -12,-2.6 -2,-0.1 2,-0.3 -0.364 34.5-161.0 -68.4 156.9 -11.2 -12.8 -31.6 71 72 A G B -e 58 0B 0 -40,-2.9 -38,-0.2 -14,-0.3 -12,-0.2 -0.934 28.4-172.2-138.3 160.2 -11.0 -15.5 -34.2 72 73 A I + 0 0 0 -14,-2.5 93,-0.2 -2,-0.3 94,-0.1 -0.132 49.6 122.2-140.0 37.4 -8.3 -17.4 -36.2 73 74 A W S S+ 0 0 58 -15,-0.1 2,-0.3 92,-0.0 -14,-0.1 0.314 72.9 37.9 -92.1 9.2 -10.6 -19.3 -38.6 74 75 A S S > S- 0 0 33 88,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.970 86.6-110.3-149.5 160.8 -9.1 -17.9 -41.8 75 76 A D H > S+ 0 0 71 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.801 118.3 57.1 -64.3 -26.3 -5.6 -17.0 -43.0 76 77 A A H > S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.864 104.8 50.1 -71.5 -36.6 -6.6 -13.3 -42.8 77 78 A H H > S+ 0 0 15 -3,-0.2 4,-0.7 2,-0.2 3,-0.3 0.937 112.3 48.6 -63.0 -44.0 -7.5 -13.5 -39.2 78 79 A A H >X S+ 0 0 6 -4,-1.8 3,-1.4 1,-0.2 4,-0.5 0.922 107.0 54.6 -62.6 -45.7 -4.2 -15.2 -38.5 79 80 A Q H >< S+ 0 0 131 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.800 98.0 64.1 -62.7 -28.3 -2.2 -12.5 -40.4 80 81 A A H 3X S+ 0 0 29 -4,-1.4 4,-0.5 -3,-0.3 -1,-0.3 0.811 98.6 56.5 -62.3 -29.0 -3.8 -9.8 -38.3 81 82 A F H S+ 0 0 67 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.882 115.1 50.9 -57.2 -39.1 2.3 -7.4 -35.9 84 85 A V H X S+ 0 0 4 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.930 109.0 49.9 -66.9 -44.2 1.1 -8.1 -32.4 85 86 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.888 111.7 49.3 -58.6 -39.8 3.2 -11.2 -32.1 86 87 A Q H X S+ 0 0 123 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.889 109.7 50.9 -71.6 -34.4 6.2 -9.3 -33.3 87 88 A A H X S+ 0 0 19 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.884 108.8 52.1 -68.7 -37.3 5.5 -6.5 -30.8 88 89 A I H <>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 3,-0.2 0.913 111.5 46.3 -63.2 -43.3 5.3 -9.0 -28.0 89 90 A K H ><5S+ 0 0 80 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.915 106.0 58.8 -66.6 -41.9 8.6 -10.5 -28.9 90 91 A A H 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 103.5 54.4 -54.5 -33.1 10.3 -7.1 -29.3 91 92 A A T 3<5S- 0 0 19 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.456 120.3-109.5 -84.5 -2.0 9.4 -6.5 -25.7 92 93 A G T < 5S+ 0 0 43 -3,-2.2 -77,-0.3 1,-0.3 2,-0.2 0.490 78.8 122.8 90.6 4.4 11.1 -9.7 -24.5 93 94 A S < - 0 0 5 -5,-1.7 -1,-0.3 -79,-0.1 -42,-0.2 -0.616 65.8-114.2 -94.2 157.4 8.0 -11.6 -23.7 94 95 A V E -d 51 0B 9 -44,-1.8 -42,-2.3 -2,-0.2 2,-0.6 -0.808 28.6-133.2 -91.6 124.3 7.0 -15.0 -25.1 95 96 A P E +d 52 0B 0 0, 0.0 77,-2.7 0, 0.0 78,-0.6 -0.679 32.2 170.9 -82.7 122.5 3.8 -14.8 -27.3 96 97 A G E -df 53 173B 0 -44,-2.6 -42,-2.8 -2,-0.6 2,-0.3 -0.815 14.6-158.4-118.2 164.7 1.3 -17.5 -26.6 97 98 A I E -df 54 174B 0 76,-1.6 78,-2.6 -2,-0.3 2,-0.6 -0.992 11.4-143.7-144.7 136.8 -2.3 -17.9 -27.8 98 99 A Q E - f 0 175B 4 -44,-1.9 -41,-2.3 -2,-0.3 2,-0.4 -0.884 18.6-155.5 -94.9 124.8 -5.2 -19.9 -26.4 99 100 A I E +df 57 176B 0 76,-2.3 78,-2.3 -2,-0.6 2,-0.3 -0.864 24.3 173.8-105.1 145.8 -7.4 -21.4 -29.2 100 101 A A E -d 58 0B 6 -43,-2.3 -41,-2.2 -2,-0.4 -40,-0.4 -0.925 39.2-157.4-151.6 156.4 -10.9 -22.1 -28.3 101 102 A H - 0 0 2 76,-0.4 82,-2.3 -2,-0.3 83,-0.4 -0.898 19.0-152.2-142.6 116.7 -14.5 -23.2 -29.1 102 103 A A > - 0 0 1 -39,-2.5 3,-2.0 -2,-0.3 4,-0.2 0.480 24.1-171.7 -73.7 -2.7 -17.1 -22.0 -26.7 103 104 A G G > - 0 0 0 1,-0.3 3,-1.4 2,-0.2 26,-0.5 -0.184 69.0 -5.0 52.7-128.6 -19.6 -24.9 -27.2 104 105 A R G 3 S+ 0 0 5 77,-0.3 -1,-0.3 1,-0.3 32,-0.2 0.656 131.7 64.6 -76.1 -14.1 -22.9 -24.4 -25.6 105 106 A K G < S+ 0 0 23 -3,-2.0 -1,-0.3 76,-0.2 -2,-0.2 0.388 84.5 108.2 -87.1 3.1 -21.7 -21.2 -23.9 106 107 A A < + 0 0 0 -3,-1.4 -41,-0.2 -4,-0.2 -40,-0.1 -0.079 55.6 44.7 -72.4 177.8 -21.3 -19.5 -27.3 107 108 A S S S+ 0 0 0 -43,-1.1 11,-2.7 1,-0.2 2,-0.3 0.894 82.5 140.8 53.6 48.2 -23.5 -16.7 -28.9 108 109 A A B -L 117 0D 4 -43,-3.0 9,-0.3 9,-0.3 -1,-0.2 -0.769 53.1 -98.7-117.2 160.9 -23.6 -14.7 -25.7 109 110 A N - 0 0 20 7,-3.2 5,-0.1 -2,-0.3 -1,-0.1 -0.375 46.0 -90.6 -73.7 156.4 -23.4 -10.9 -24.9 110 111 A R > > - 0 0 47 3,-0.2 3,-2.3 1,-0.1 5,-2.2 -0.291 45.9-106.6 -55.6 150.4 -20.3 -9.1 -23.9 111 112 A P G > 5S+ 0 0 51 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.848 122.2 46.0 -57.0 -34.6 -20.1 -9.1 -20.0 112 113 A W G 3 5S+ 0 0 154 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.320 108.5 59.9 -89.5 10.0 -21.0 -5.4 -19.9 113 114 A E G < 5S- 0 0 86 -3,-2.3 -1,-0.2 3,-0.0 3,-0.2 -0.085 138.8 -63.2-125.4 32.5 -23.8 -5.9 -22.3 114 115 A G T < 5 - 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