==== 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 23-DEC-09 3L67 . COMPND 2 MOLECULE: XENOBIOTIC REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR O.SPIEGELHAUER,H.DOBBEK . 358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 12.8 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 . 15 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 29.1 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 . 2 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 3 A A > 0 0 35 0, 0.0 3,-1.6 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 -37.3 40.6 23.9 71.2 2 4 A L T 3 + 0 0 1 1,-0.3 14,-2.6 13,-0.1 15,-0.3 0.788 360.0 46.2 -61.7 -27.7 38.0 26.1 69.4 3 5 A F T 3 S+ 0 0 49 12,-0.2 -1,-0.3 13,-0.1 334,-0.0 0.135 84.9 111.4-108.6 18.6 40.8 27.7 67.5 4 6 A E S < S- 0 0 105 -3,-1.6 9,-0.0 1,-0.1 0, 0.0 -0.734 72.9-110.4 -84.6 141.7 42.8 24.6 66.5 5 7 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.161 27.7-147.5 -66.6 165.9 42.7 23.7 62.8 6 8 A Y E -A 13 0A 22 7,-2.1 7,-3.8 9,-0.2 2,-0.5 -0.981 6.1-160.3-143.5 125.1 40.9 20.7 61.5 7 9 A T E +A 12 0A 86 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.922 13.0 171.6-110.0 127.6 41.8 18.5 58.5 8 10 A L E > -A 11 0A 22 3,-3.0 3,-2.5 -2,-0.5 -2,-0.0 -0.987 67.5 -43.0-134.5 122.8 39.2 16.2 56.9 9 11 A K T 3 S- 0 0 85 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.355 125.5 -23.9 48.9-130.2 40.3 14.5 53.6 10 12 A D T 3 S+ 0 0 119 213,-2.1 2,-0.4 -3,-0.1 -1,-0.3 0.444 120.2 95.9 -87.6 2.8 42.1 17.1 51.6 11 13 A V E < -A 8 0A 10 -3,-2.5 -3,-3.0 212,-0.2 2,-0.5 -0.786 53.2-164.9-105.2 134.4 40.4 20.1 53.4 12 14 A T E -A 7 0A 82 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.962 6.8-153.9-119.0 121.9 41.8 22.0 56.3 13 15 A L E -A 6 0A 1 -7,-3.8 -7,-2.1 -2,-0.5 37,-0.1 -0.776 17.0-136.7 -91.9 138.2 39.7 24.4 58.4 14 16 A R S S- 0 0 90 -2,-0.4 2,-0.3 35,-0.3 -1,-0.1 0.675 84.1 -5.9 -70.2 -16.4 41.6 27.2 60.2 15 17 A N S S- 0 0 7 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.941 79.0 -93.9-161.6-177.1 39.6 26.5 63.4 16 18 A R S S+ 0 0 48 -14,-2.6 304,-2.6 -2,-0.3 2,-0.5 0.263 81.5 113.3 -94.6 14.2 36.7 24.4 64.8 17 19 A I E -b 320 0B 0 -15,-0.3 33,-1.5 302,-0.2 32,-0.8 -0.746 43.2-175.7 -90.1 129.0 34.0 27.0 64.2 18 20 A A E -bc 321 50B 3 302,-2.5 304,-2.6 -2,-0.5 33,-0.2 -0.967 21.5-143.4-123.9 137.1 31.4 26.1 61.7 19 21 A I E - c 0 51B 2 31,-2.5 33,-2.4 -2,-0.4 304,-0.1 -0.907 28.4-139.4 -99.4 111.2 28.5 28.3 60.5 20 22 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 34,-0.1 -0.177 33.9 -78.2 -68.7 163.1 25.6 25.9 60.0 21 23 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.444 50.7-174.2 -62.6 130.9 23.3 26.2 57.0 22 24 A M - 0 0 33 30,-0.4 32,-0.3 -2,-0.2 -3,-0.0 -0.839 20.0-135.0-133.9 96.8 20.8 29.1 57.6 23 25 A S - 0 0 28 -2,-0.4 45,-0.1 1,-0.1 33,-0.1 -0.150 16.0-170.6 -44.9 135.6 18.0 29.7 55.0 24 26 A Q - 0 0 22 43,-0.2 -1,-0.1 0, 0.0 44,-0.1 0.561 21.5-142.9-109.9 -17.1 17.6 33.4 54.2 25 27 A Y + 0 0 40 1,-0.1 43,-0.2 40,-0.1 84,-0.1 0.789 69.0 113.3 56.9 31.3 14.4 33.2 52.2 26 28 A M + 0 0 82 41,-0.2 42,-0.2 7,-0.0 9,-0.2 0.365 42.6 107.4-112.1 0.4 15.8 35.9 49.8 27 29 A A - 0 0 2 40,-2.7 2,-0.4 5,-0.1 5,-0.2 -0.308 57.2-144.1 -74.6 161.8 16.1 33.9 46.6 28 30 A E B > S-K 31 0C 146 3,-2.0 3,-1.9 1,-0.1 39,-0.1 -0.973 80.4 -16.3-131.4 118.1 13.8 34.3 43.6 29 31 A D T 3 S- 0 0 109 37,-0.7 -1,-0.1 -2,-0.4 3,-0.1 0.891 128.5 -56.1 53.4 40.4 12.9 31.2 41.5 30 32 A G B 3 S+l 69 0D 1 38,-0.5 40,-2.5 36,-0.3 2,-0.4 0.231 110.1 128.0 81.1 -14.3 15.8 29.4 43.2 31 33 A M B < -K 28 0C 67 -3,-1.9 -3,-2.0 38,-0.2 -1,-0.2 -0.634 49.5-146.0 -82.3 126.0 18.3 32.1 42.1 32 34 A I + 0 0 17 -2,-0.4 2,-0.2 44,-0.3 -5,-0.1 -0.334 22.0 178.4 -81.0 171.0 20.5 33.7 44.7 33 35 A N >> - 0 0 67 -2,-0.1 4,-1.9 47,-0.0 3,-0.6 -0.728 49.5 -50.5-155.1-163.0 21.5 37.4 44.5 34 36 A D H 3> S+ 0 0 109 1,-0.3 4,-2.2 2,-0.2 5,-0.4 0.735 123.3 66.8 -64.6 -22.0 23.4 40.1 46.3 35 37 A W H 3> S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.986 109.1 37.7 -54.3 -54.8 21.6 39.4 49.5 36 38 A H H <> S+ 0 0 1 -3,-0.6 4,-2.6 1,-0.2 5,-0.3 0.842 113.8 56.6 -66.3 -38.5 23.4 36.1 49.7 37 39 A H H X S+ 0 0 59 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.933 114.0 36.5 -60.7 -50.8 26.7 37.3 48.3 38 40 A V H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.897 117.2 53.6 -70.2 -41.7 27.2 40.0 50.9 39 41 A H H X S+ 0 0 35 -4,-2.2 4,-1.8 -5,-0.4 -2,-0.2 0.951 116.7 36.6 -55.3 -52.4 25.7 37.9 53.7 40 42 A L H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.903 117.0 50.7 -73.1 -43.1 28.0 34.9 53.0 41 43 A A H X S+ 0 0 5 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.892 111.5 49.5 -61.0 -41.8 31.1 37.0 52.1 42 44 A G H X S+ 0 0 26 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.890 110.8 49.3 -62.5 -43.5 30.8 39.0 55.3 43 45 A L H ><>S+ 0 0 4 -4,-1.8 3,-0.7 -5,-0.2 5,-0.6 0.928 109.0 52.8 -61.3 -46.8 30.4 35.8 57.4 44 46 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.877 107.4 51.0 -56.9 -41.2 33.5 34.3 55.8 45 47 A R H 3<5S+ 0 0 124 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.736 93.3 79.0 -69.4 -20.8 35.5 37.4 56.7 46 48 A G T <<5S- 0 0 0 -4,-0.9 288,-0.5 -3,-0.7 -1,-0.2 0.715 114.3-103.6 -60.2 -25.9 34.3 37.1 60.3 47 49 A G T < 5 + 0 0 1 -3,-1.1 -30,-0.1 -4,-0.4 -3,-0.1 0.125 67.5 144.7 127.2 -21.3 36.8 34.3 61.0 48 50 A A < - 0 0 0 -5,-0.6 -1,-0.3 1,-0.1 45,-0.1 -0.123 46.3-138.3 -54.0 143.3 34.9 31.0 60.9 49 51 A G S S+ 0 0 0 -32,-0.8 44,-2.0 1,-0.2 2,-0.4 0.831 86.1 25.9 -70.4 -33.3 36.8 28.0 59.6 50 52 A L E -cd 18 93B 3 -33,-1.5 -31,-2.5 42,-0.2 2,-0.5 -0.999 60.9-166.6-139.3 132.4 33.8 26.6 57.6 51 53 A L E -cd 19 94B 2 42,-2.6 44,-2.7 -2,-0.4 2,-0.7 -0.946 9.4-161.3-122.1 108.9 30.8 28.3 56.1 52 54 A V E - d 0 95B 7 -33,-2.4 -30,-0.4 -2,-0.5 44,-0.3 -0.814 19.7-130.3 -95.9 115.7 28.0 26.0 55.0 53 55 A V E - d 0 96B 1 42,-2.9 44,-1.7 -2,-0.7 3,-0.2 -0.299 36.9 -88.0 -63.2 144.3 25.6 27.6 52.6 54 56 A E E - 0 0 5 -32,-0.3 43,-0.4 1,-0.2 -1,-0.1 0.118 63.1 -61.3 -48.5 159.2 21.8 27.3 53.4 55 57 A A E - 0 0 9 41,-0.1 2,-0.5 43,-0.1 14,-0.5 -0.205 57.6-163.4 -42.3 120.0 19.6 24.5 52.3 56 58 A T E - d 0 98B 0 41,-2.4 43,-2.2 -3,-0.2 14,-0.3 -0.969 18.1-122.2-121.7 116.4 19.7 24.6 48.5 57 59 A A E -ed 70 99B 3 12,-2.6 14,-2.5 -2,-0.5 15,-0.3 -0.330 9.5-154.5 -70.1 135.2 16.9 22.7 46.7 58 60 A V S S+ 0 0 1 41,-2.3 -1,-0.1 12,-0.2 42,-0.1 0.619 86.0 18.9 -77.5 -16.2 17.7 20.0 44.3 59 61 A A S > S- 0 0 2 40,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.979 85.1-109.0-152.4 153.5 14.3 20.5 42.5 60 62 A P G > S+ 0 0 52 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.890 119.8 50.0 -55.6 -43.8 11.8 23.4 42.4 61 63 A E G 3 S+ 0 0 34 1,-0.3 67,-0.2 44,-0.1 44,-0.1 0.530 98.9 71.1 -72.7 -5.3 9.2 21.5 44.5 62 64 A G G < S+ 0 0 3 -3,-1.9 39,-2.5 38,-0.1 -1,-0.3 0.468 74.3 106.0 -91.3 -3.8 12.0 20.7 47.0 63 65 A R < - 0 0 29 -3,-1.5 43,-1.0 -4,-0.3 44,-0.1 -0.427 67.2-143.0 -65.7 147.1 12.1 24.3 48.2 64 66 A I S S- 0 0 22 41,-0.2 43,-3.5 1,-0.2 -1,-0.1 0.925 82.3 -0.2 -70.4 -45.5 10.6 25.0 51.6 65 67 A T S > S- 0 0 1 41,-0.2 3,-1.7 40,-0.1 -1,-0.2 -0.820 80.6 -94.4-140.4 171.3 9.3 28.4 50.4 66 68 A P T 3 S+ 0 0 20 0, 0.0 -37,-0.7 0, 0.0 -36,-0.3 0.591 122.7 54.7 -68.2 -6.5 9.2 30.7 47.3 67 69 A G T 3 S+ 0 0 0 -39,-0.1 -40,-2.7 -38,-0.1 -41,-0.2 0.353 82.1 116.7-104.8 2.6 12.3 32.4 48.7 68 70 A C < - 0 0 4 -3,-1.7 -38,-0.5 -43,-0.2 -12,-0.1 -0.418 67.2-112.1 -75.6 146.6 14.5 29.4 49.1 69 71 A A B -l 30 0D 0 -14,-0.5 -12,-2.6 -2,-0.1 2,-0.3 -0.387 35.8-168.7 -71.5 153.1 17.8 28.9 47.1 70 72 A G B -e 57 0B 0 -40,-2.5 -38,-0.2 -14,-0.3 -12,-0.2 -0.943 28.5-169.7-142.3 162.2 18.0 26.2 44.5 71 73 A I + 0 0 0 -14,-2.5 93,-0.1 -2,-0.3 6,-0.1 -0.010 47.2 125.4-142.0 31.1 20.6 24.5 42.3 72 74 A W S S+ 0 0 55 -15,-0.3 2,-0.3 4,-0.1 -14,-0.1 0.190 72.8 37.6 -85.6 14.8 18.4 22.5 39.9 73 75 A S S > S- 0 0 34 -14,-0.1 4,-2.0 88,-0.1 3,-0.2 -0.976 85.7-110.5-153.3 163.7 20.0 24.0 36.8 74 76 A D H > S+ 0 0 77 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.765 119.3 56.9 -66.1 -23.6 23.5 25.0 35.6 75 77 A A H > S+ 0 0 53 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.854 105.7 49.8 -75.2 -34.3 22.3 28.7 35.7 76 78 A H H > S+ 0 0 17 2,-0.2 4,-0.6 1,-0.2 -44,-0.3 0.912 112.8 47.6 -66.9 -40.7 21.4 28.3 39.4 77 79 A A H >X S+ 0 0 8 -4,-2.0 3,-1.7 1,-0.2 4,-0.6 0.921 105.4 57.7 -66.6 -43.5 24.8 26.8 40.0 78 80 A Q H >< S+ 0 0 131 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.837 96.1 64.9 -60.6 -31.5 26.7 29.5 38.1 79 81 A A H 3< S+ 0 0 28 -4,-1.3 4,-0.5 1,-0.2 -1,-0.3 0.802 99.0 54.4 -57.1 -31.2 25.1 32.1 40.5 80 82 A F H S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.879 115.4 53.1 -63.8 -36.5 31.3 34.4 42.7 83 85 A V H > S+ 0 0 6 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.908 108.0 49.3 -66.6 -43.0 30.1 33.7 46.2 84 86 A V H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.917 110.5 52.7 -56.9 -43.5 32.2 30.6 46.5 85 87 A Q H X S+ 0 0 121 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.896 109.4 47.3 -65.8 -36.4 35.2 32.6 45.3 86 88 A A H X S+ 0 0 17 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.887 109.2 53.8 -71.7 -40.7 34.6 35.4 47.9 87 89 A I H <>S+ 0 0 0 -4,-2.4 5,-1.6 2,-0.2 4,-0.3 0.958 112.7 45.1 -52.8 -50.9 34.3 32.8 50.7 88 90 A K H ><5S+ 0 0 80 -4,-2.4 3,-2.4 1,-0.2 -2,-0.2 0.920 107.4 56.0 -61.9 -46.6 37.6 31.3 49.6 89 91 A A H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.869 105.0 55.9 -53.6 -34.4 39.3 34.7 49.3 90 92 A A T 3<5S- 0 0 20 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.510 118.4-115.0 -78.5 -6.1 38.3 35.3 52.9 91 93 A G T < 5S+ 0 0 44 -3,-2.4 -77,-0.3 1,-0.3 2,-0.2 0.489 75.9 123.9 88.2 1.7 40.1 32.1 53.9 92 94 A S < - 0 0 4 -5,-1.6 -1,-0.3 -79,-0.1 -42,-0.2 -0.612 67.3-111.0 -89.3 154.1 37.0 30.2 55.0 93 95 A V E -d 50 0B 10 -44,-2.0 -42,-2.6 -2,-0.2 2,-0.5 -0.772 29.8-135.2 -86.4 121.6 36.0 26.8 53.5 94 96 A P E +d 51 0B 0 0, 0.0 77,-2.9 0, 0.0 78,-0.6 -0.684 32.4 167.6 -79.2 122.4 32.9 27.0 51.3 95 97 A G E -df 52 172B 0 -44,-2.7 -42,-2.9 -2,-0.5 2,-0.3 -0.816 16.8-155.7-122.9 167.5 30.3 24.3 51.9 96 98 A I E -df 53 173B 0 76,-1.6 78,-2.3 -2,-0.3 2,-0.6 -0.997 10.8-141.7-143.3 143.1 26.8 23.9 50.7 97 99 A Q E - f 0 174B 4 -44,-1.7 -41,-2.4 -43,-0.4 2,-0.4 -0.922 18.3-157.5-103.0 121.7 23.8 21.9 52.0 98 100 A I E +df 56 175B 0 76,-2.1 78,-2.1 -2,-0.6 2,-0.3 -0.839 24.5 168.1-102.8 143.0 21.6 20.4 49.3 99 101 A A E -d 57 0B 7 -43,-2.2 -41,-2.3 -2,-0.4 -40,-0.3 -0.869 39.0-152.2-150.7 165.9 18.1 19.6 50.2 100 102 A H - 0 0 2 76,-0.4 82,-2.0 -2,-0.3 83,-0.4 -0.857 16.5-152.7-152.4 117.6 14.5 18.6 49.4 101 103 A A > - 0 0 2 -39,-2.5 3,-2.1 -2,-0.3 4,-0.2 0.473 24.3-174.7 -75.9 -4.3 11.8 19.7 51.8 102 104 A G G > - 0 0 0 1,-0.3 3,-1.4 2,-0.2 26,-0.4 -0.164 69.3 -2.3 48.8-125.4 9.4 16.9 51.1 103 105 A R G 3 S+ 0 0 4 77,-0.3 -1,-0.3 1,-0.3 32,-0.2 0.657 130.7 63.2 -77.4 -13.7 6.0 17.3 52.8 104 106 A K G < S+ 0 0 22 -3,-2.1 -1,-0.3 76,-0.2 -2,-0.2 0.387 85.1 109.4 -87.2 3.9 7.1 20.5 54.5 105 107 A A < + 0 0 0 -3,-1.4 -41,-0.2 -4,-0.2 -40,-0.1 -0.137 54.1 46.8 -74.5 173.7 7.5 22.2 51.1 106 108 A S S S+ 0 0 0 -43,-1.0 11,-2.5 1,-0.2 2,-0.3 0.900 81.9 144.9 62.2 44.4 5.3 24.9 49.6 107 109 A A B -M 116 0E 5 -43,-3.5 9,-0.3 9,-0.3 -1,-0.2 -0.736 51.5-104.5-112.0 159.5 5.3 27.1 52.8 108 110 A N - 0 0 21 7,-3.1 5,-0.1 -2,-0.3 -1,-0.1 -0.462 49.4 -88.3 -71.2 151.8 5.3 30.8 53.5 109 111 A R > > - 0 0 48 3,-0.2 5,-2.5 -2,-0.1 3,-2.0 -0.185 44.7-107.4 -50.7 152.5 8.5 32.5 54.7 110 112 A P G > 5S+ 0 0 51 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.852 122.0 44.1 -61.4 -33.5 8.7 32.4 58.5 111 113 A W G 3 5S+ 0 0 158 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.267 110.8 58.2 -92.4 12.1 7.9 36.1 58.9 112 114 A E G < 5S- 0 0 89 -3,-2.0 -1,-0.2 3,-0.0 -3,-0.2 -0.083 139.1 -57.3-129.0 32.3 5.1 35.8 56.3 113 115 A G T < 5 - 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