==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(OXYGEN AS ACCEPTOR) 09-NOV-93 1POX . COMPND 2 MOLECULE: PYRUVATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR Y.A.MULLER,G.E.SCHULZ . 1170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 803 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 154 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 64 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 366 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.7 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 3 0 3 4 1 9 3 12 0 2 0 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 10 2 2 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 . 5 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 6 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 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 9 A T 0 0 147 0, 0.0 170,-3.2 0, 0.0 171,-0.3 0.000 360.0 360.0 360.0 -79.7 2.6 105.8 29.5 2 10 A N E +A 170 0A 87 168,-0.3 2,-0.3 169,-0.1 168,-0.2 -0.673 360.0 177.9-108.1 153.5 3.5 104.9 25.8 3 11 A I E -A 169 0A 37 166,-2.4 166,-2.9 -2,-0.2 2,-0.3 -0.949 38.6-103.3-139.4 152.0 5.8 102.3 24.4 4 12 A L E > -A 168 0A 67 -2,-0.3 4,-2.0 164,-0.2 164,-0.2 -0.653 30.4-125.1 -72.8 142.8 6.6 101.6 20.6 5 13 A A H > S+ 0 0 0 162,-2.9 4,-2.2 159,-0.4 161,-0.2 0.855 111.7 56.0 -56.3 -37.3 4.6 98.4 19.5 6 14 A G H > S+ 0 0 1 159,-2.0 4,-2.0 161,-0.2 -1,-0.2 0.901 105.9 50.9 -63.2 -42.6 7.9 96.9 18.3 7 15 A A H > S+ 0 0 28 158,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.925 110.4 48.9 -60.3 -43.5 9.4 97.3 21.8 8 16 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.885 107.4 55.3 -65.2 -35.9 6.3 95.6 23.4 9 17 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.941 109.0 47.7 -60.6 -44.4 6.6 92.7 20.8 10 18 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.910 109.0 54.2 -67.3 -35.6 10.3 92.2 22.0 11 19 A K H X S+ 0 0 64 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.883 104.6 53.9 -63.5 -36.2 9.1 92.3 25.7 12 20 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.950 109.7 48.6 -62.9 -42.1 6.5 89.5 25.0 13 21 A L H <>S+ 0 0 0 -4,-1.7 5,-2.4 1,-0.2 -2,-0.2 0.921 111.8 49.1 -64.7 -39.8 9.4 87.3 23.6 14 22 A E H ><5S+ 0 0 18 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.920 108.7 53.0 -64.2 -39.7 11.6 88.1 26.7 15 23 A A H 3<5S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.850 105.7 54.2 -63.6 -35.2 8.6 87.2 29.0 16 24 A W T 3<5S- 0 0 16 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.384 121.0-112.1 -81.6 7.7 8.3 83.9 27.2 17 25 A G T < 5 + 0 0 37 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.736 56.0 163.0 78.0 19.8 12.0 83.2 27.9 18 26 A V < + 0 0 9 -5,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.617 11.4 178.5 -76.3 126.1 13.4 83.4 24.3 19 27 A D + 0 0 75 -2,-0.4 25,-2.9 1,-0.3 2,-0.3 0.786 62.7 12.2 -95.5 -37.3 17.2 83.9 24.6 20 28 A H E -b 44 0B 11 23,-0.2 50,-0.4 25,-0.0 -1,-0.3 -0.984 58.1-175.7-142.7 156.0 18.1 84.0 20.9 21 29 A L E -b 45 0B 1 23,-1.7 25,-3.0 -2,-0.3 2,-0.3 -0.964 17.3-131.1-148.1 163.2 16.5 84.2 17.4 22 30 A Y E +bc 46 71B 0 48,-1.7 50,-1.7 -2,-0.3 2,-0.3 -0.859 38.0 103.3-125.5 148.3 17.6 84.0 13.8 23 31 A G E -b 47 0B 1 23,-1.5 25,-1.3 -2,-0.3 50,-0.1 -0.978 51.6-103.0 169.6-173.1 17.2 86.0 10.6 24 32 A I - 0 0 38 48,-0.4 50,-0.3 -2,-0.3 25,-0.1 -0.990 41.0-121.2-137.3 130.2 18.5 88.4 7.9 25 33 A P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 49,-0.1 -0.223 32.5 167.3 -75.5 168.0 17.3 92.1 7.9 26 34 A G > - 0 0 19 47,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.953 52.1 -94.6-167.4 163.5 15.5 93.9 5.1 27 35 A G G > S+ 0 0 57 -2,-0.3 3,-1.1 1,-0.3 4,-0.3 0.862 120.6 60.8 -56.0 -33.7 13.7 97.2 4.8 28 36 A S G 3 S+ 0 0 15 1,-0.3 74,-1.2 2,-0.1 -1,-0.3 0.452 115.6 31.5 -77.7 -3.2 10.3 95.4 5.3 29 37 A I G X> S+ 0 0 3 -3,-1.9 4,-2.0 72,-0.2 3,-0.7 0.126 83.9 113.1-134.9 18.4 11.4 94.2 8.8 30 38 A N H <> S+ 0 0 75 -3,-1.1 4,-2.0 -4,-0.3 -2,-0.1 0.790 73.3 58.3 -69.5 -18.7 13.7 97.2 9.8 31 39 A S H 3> S+ 0 0 3 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.800 107.1 46.8 -79.4 -27.9 11.3 98.4 12.6 32 40 A I H <> S+ 0 0 3 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.887 112.4 52.3 -71.4 -40.2 11.5 94.9 14.4 33 41 A M H X S+ 0 0 29 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.915 105.7 53.5 -59.0 -43.6 15.3 95.2 13.9 34 42 A D H X S+ 0 0 89 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.913 109.5 48.0 -60.3 -41.7 15.3 98.6 15.5 35 43 A A H X S+ 0 0 13 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.888 111.4 50.8 -65.4 -41.5 13.5 97.2 18.6 36 44 A L H < S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.853 104.7 57.7 -60.9 -37.1 16.0 94.3 18.7 37 45 A S H >< S+ 0 0 47 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.898 106.3 48.2 -64.7 -39.9 18.9 96.7 18.6 38 46 A A H 3< S+ 0 0 84 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.814 115.4 45.9 -67.3 -29.3 17.7 98.5 21.7 39 47 A E T >X S+ 0 0 36 -4,-1.2 3,-1.8 1,-0.2 4,-1.8 0.168 71.8 124.3-100.5 18.7 17.2 95.2 23.5 40 48 A R T <4 S+ 0 0 164 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.654 70.3 56.1 -65.3 -9.7 20.5 93.6 22.6 41 49 A D T 34 S+ 0 0 153 -3,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.747 115.2 37.0 -87.2 -19.5 21.6 93.0 26.2 42 50 A R T <4 S+ 0 0 159 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.653 124.4 28.9-103.9 -26.5 18.4 90.9 27.0 43 51 A I S < S- 0 0 2 -4,-1.8 2,-0.6 -7,-0.2 -1,-0.3 -0.997 75.2-137.5-141.8 139.0 17.8 89.0 23.8 44 52 A H E -b 20 0B 78 -25,-2.9 -23,-1.7 -2,-0.4 2,-0.5 -0.866 7.4-151.9-112.2 118.7 20.4 87.9 21.3 45 53 A Y E -b 21 0B 55 -2,-0.6 2,-0.7 -25,-0.2 -23,-0.2 -0.745 4.3-157.7 -89.4 125.5 20.1 88.1 17.5 46 54 A I E -b 22 0B 8 -25,-3.0 -23,-1.5 -2,-0.5 2,-0.6 -0.914 9.7-150.9-103.4 108.8 22.0 85.5 15.4 47 55 A Q E -b 23 0B 57 -2,-0.7 -23,-0.2 -25,-0.2 2,-0.1 -0.747 17.7-167.3 -82.0 117.6 22.5 86.9 11.9 48 56 A V - 0 0 1 -25,-1.3 3,-0.1 -2,-0.6 400,-0.0 -0.418 25.8-128.5 -95.8 172.8 22.6 83.9 9.5 49 57 A R S S+ 0 0 145 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.519 96.1 26.6-100.2 -12.7 23.8 83.9 5.8 50 58 A H S >> S- 0 0 40 395,-0.1 3,-1.5 1,-0.1 4,-0.8 -0.941 76.9-134.2-145.7 133.3 20.7 82.2 4.3 51 59 A E H 3> S+ 0 0 17 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.720 100.6 68.2 -66.5 -19.6 17.3 82.3 6.0 52 60 A E H 3> S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.849 98.3 54.1 -66.0 -27.2 16.6 78.6 5.6 53 61 A V H <> S+ 0 0 0 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.825 106.2 52.5 -71.7 -33.6 19.5 78.0 8.2 54 62 A G H X S+ 0 0 1 -4,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.870 112.1 44.2 -68.4 -43.5 17.7 80.4 10.6 55 63 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.890 114.9 49.0 -69.0 -38.8 14.4 78.4 10.3 56 64 A M H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.887 112.0 48.4 -64.6 -40.8 16.2 75.1 10.6 57 65 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.925 110.0 53.2 -65.7 -38.7 18.2 76.3 13.7 58 66 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.925 110.3 46.7 -62.6 -43.5 14.9 77.5 15.3 59 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.925 111.6 51.5 -63.6 -40.0 13.3 74.1 14.8 60 68 A A H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.840 104.0 58.6 -66.2 -33.3 16.5 72.4 16.3 61 69 A D H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 6,-0.4 0.949 109.4 43.3 -54.3 -51.3 16.2 74.8 19.3 62 70 A A H X S+ 0 0 4 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.849 113.0 53.3 -65.7 -38.0 12.7 73.4 20.0 63 71 A K H < S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 117.6 37.1 -63.7 -43.2 13.9 69.7 19.3 64 72 A L H < S+ 0 0 5 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.903 132.7 21.2 -74.0 -44.3 16.7 70.1 21.8 65 73 A T H < S- 0 0 52 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.613 86.6-126.3-106.0 -18.7 15.1 72.2 24.6 66 74 A G S < S+ 0 0 49 -4,-1.9 2,-0.3 -5,-0.4 -4,-0.2 0.375 76.0 118.5 81.4 -6.9 11.3 71.8 24.3 67 75 A K S S- 0 0 75 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.3 -0.696 77.6 -91.6 -96.2 145.3 11.2 75.7 24.2 68 76 A I - 0 0 7 -2,-0.3 2,-0.2 -52,-0.2 28,-0.2 -0.254 36.2-137.0 -58.2 130.6 9.8 77.5 21.1 69 77 A G E - d 0 96B 0 26,-2.2 28,-2.7 -11,-0.1 2,-0.4 -0.651 17.3-153.8 -86.2 151.2 12.4 78.4 18.4 70 78 A V E + d 0 97B 1 -50,-0.4 -48,-1.7 -2,-0.2 2,-0.3 -0.984 22.2 155.6-132.0 132.8 12.1 81.9 16.8 71 79 A C E -cd 22 98B 0 26,-2.1 28,-2.0 -2,-0.4 2,-0.3 -0.937 16.6-160.7-144.4 165.6 13.2 83.0 13.3 72 80 A F E - d 0 99B 1 -50,-1.7 -48,-0.4 -2,-0.3 2,-0.3 -0.982 5.6-166.3-146.2 160.9 12.3 85.8 10.8 73 81 A G E - d 0 100B 0 26,-1.8 28,-2.4 -2,-0.3 6,-0.2 -0.987 28.0-112.2-141.1 149.2 12.6 86.7 7.1 74 82 A S > - 0 0 14 -50,-0.3 5,-2.0 -2,-0.3 4,-0.3 -0.235 58.9 -62.2 -72.0 167.0 12.0 90.0 5.2 75 83 A A T > 5S- 0 0 2 3,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.070 105.2 -9.9 -49.9 144.8 9.1 90.3 2.8 76 84 A G T 3>5S+ 0 0 3 25,-0.3 4,-2.0 1,-0.3 3,-0.4 -0.418 138.2 22.6 69.1-116.7 8.9 88.1 -0.3 77 85 A P H 3>5S+ 0 0 66 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.670 118.4 61.1 -62.0 -22.6 12.2 86.1 -0.7 78 86 A G H <45S+ 0 0 1 -3,-1.1 4,-0.4 -4,-0.3 3,-0.2 0.967 111.6 38.6 -66.5 -51.1 13.3 86.4 2.9 79 87 A G H >4< S+ 0 0 62 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.828 99.8 62.5 -72.5 -21.2 10.0 82.0 1.3 81 89 A H T 3< S+ 0 0 83 -4,-1.1 3,-0.4 1,-0.2 -1,-0.3 0.707 92.6 66.5 -68.0 -20.5 13.6 81.0 2.1 82 90 A L T X> S+ 0 0 1 -3,-1.5 4,-1.8 -4,-0.4 3,-1.3 0.696 74.4 96.4 -73.6 -20.1 12.4 79.8 5.6 83 91 A M H <> S+ 0 0 35 -3,-1.1 4,-2.5 -4,-0.4 5,-0.3 0.721 75.4 52.6 -51.7 -41.5 10.2 77.0 4.1 84 92 A N H 3> S+ 0 0 67 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.834 114.7 44.7 -68.1 -26.4 12.5 73.9 4.5 85 93 A G H <> S+ 0 0 0 -3,-1.3 4,-1.8 -4,-0.2 -1,-0.2 0.860 113.3 50.2 -80.3 -34.8 13.0 74.8 8.2 86 94 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.895 110.6 48.3 -71.7 -38.4 9.2 75.5 8.8 87 95 A Y H X S+ 0 0 44 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.821 108.7 55.6 -67.6 -32.6 8.1 72.2 7.2 88 96 A D H X S+ 0 0 2 -4,-1.0 4,-2.7 -5,-0.3 -2,-0.2 0.928 108.2 47.6 -60.3 -46.4 10.7 70.4 9.3 89 97 A A H <>S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 4,-0.2 0.915 113.6 48.4 -64.6 -38.7 9.1 71.9 12.5 90 98 A R H ><5S+ 0 0 85 -4,-2.0 3,-1.0 3,-0.2 -2,-0.2 0.955 115.8 42.3 -64.0 -49.9 5.6 70.9 11.3 91 99 A E H 3<5S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.862 119.2 43.3 -70.4 -32.7 6.6 67.3 10.4 92 100 A D T 3<5S- 0 0 11 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.350 108.4-130.9 -93.4 12.0 8.7 66.8 13.6 93 101 A H T < 5 + 0 0 104 -3,-1.0 -3,-0.2 -4,-0.2 61,-0.2 0.893 54.4 141.9 43.7 59.0 6.0 68.6 15.6 94 102 A V < - 0 0 14 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.959 56.4-100.4-125.0 146.3 8.0 71.1 17.5 95 103 A P + 0 0 1 0, 0.0 -26,-2.2 0, 0.0 2,-0.4 -0.474 46.0 165.7 -71.4 126.8 7.0 74.7 18.3 96 104 A V E -de 69 155B 0 58,-1.5 60,-2.1 -2,-0.3 2,-0.5 -0.996 23.1-154.6-139.5 135.5 8.4 77.5 16.1 97 105 A L E -de 70 156B 0 -28,-2.7 -26,-2.1 -2,-0.4 2,-0.4 -0.954 13.8-170.2-107.1 127.6 7.4 81.2 15.7 98 106 A A E -de 71 157B 0 58,-2.5 60,-2.0 -2,-0.5 2,-0.5 -0.983 7.2-157.5-118.7 128.0 8.2 82.8 12.3 99 107 A L E -de 72 158B 2 -28,-2.0 -26,-1.8 -2,-0.4 2,-0.5 -0.914 10.0-159.0-104.0 130.3 7.8 86.6 11.8 100 108 A I E -de 73 159B 0 58,-2.9 60,-3.1 -2,-0.5 -26,-0.2 -0.942 13.2-129.7-116.3 127.4 7.5 87.7 8.2 101 109 A G E + e 0 160B 0 -28,-2.4 -25,-0.3 -2,-0.5 2,-0.3 -0.296 28.7 179.9 -64.9 155.5 8.2 91.3 7.0 102 110 A Q E - e 0 161B 4 -74,-1.2 60,-2.5 58,-1.1 3,-0.1 -0.975 34.2 -92.7-155.5 151.5 5.6 93.1 4.9 103 111 A F - 0 0 75 -2,-0.3 5,-0.1 58,-0.2 60,-0.0 -0.217 61.5 -78.0 -57.6 156.3 5.4 96.5 3.3 104 112 A G >> - 0 0 7 57,-0.2 3,-1.9 1,-0.1 4,-1.1 -0.208 41.9-110.0 -59.1 152.8 3.6 99.3 5.4 105 113 A T T 34 S+ 0 0 58 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.757 116.5 61.9 -56.7 -25.9 -0.2 99.3 5.5 106 114 A T T 34 S+ 0 0 130 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.746 112.4 36.8 -74.6 -19.3 -0.4 102.5 3.3 107 115 A G T X4 S+ 0 0 8 -3,-1.9 3,-1.3 2,-0.0 5,-0.4 0.540 87.5 118.1-109.0 -9.3 1.3 100.6 0.4 108 116 A M T 3< S+ 0 0 38 -4,-1.1 9,-0.1 1,-0.2 -4,-0.0 -0.312 82.5 14.2 -58.6 142.4 -0.3 97.2 0.8 109 117 A N T 3 S+ 0 0 127 1,-0.1 -1,-0.2 3,-0.1 -4,-0.0 0.695 97.4 103.9 61.7 23.5 -2.3 96.0 -2.2 110 118 A M S < S- 0 0 136 -3,-1.3 -2,-0.1 6,-0.0 -1,-0.1 0.458 91.2-120.4-103.5 -2.3 -0.8 98.8 -4.4 111 119 A D + 0 0 148 -4,-0.2 2,-0.1 1,-0.1 3,-0.1 0.951 58.0 158.3 57.3 55.1 1.4 96.3 -6.2 112 120 A T > - 0 0 59 -5,-0.4 3,-1.6 1,-0.2 -1,-0.1 -0.316 49.9 -43.6 -95.2-172.2 4.6 98.1 -5.1 113 121 A F T 3 S- 0 0 169 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.330 122.3 -14.4 -66.1 128.6 8.1 96.7 -4.8 114 122 A Q T 3 S+ 0 0 79 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.768 102.8 132.6 51.6 34.1 8.4 93.3 -3.3 115 123 A E < + 0 0 15 -3,-1.6 2,-0.3 -13,-0.1 -1,-0.2 -0.973 19.9 141.0-116.9 126.4 4.8 93.6 -2.0 116 124 A M - 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