==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(OXYGEN AS ACCEPTOR) 09-NOV-93 1POW . 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) . 45731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 814 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 161 13.8 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 . 69 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 367 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.8 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 5 0 3 5 0 9 4 11 2 0 0 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 5 5 10 4 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 0 137 0, 0.0 170,-2.8 0, 0.0 171,-0.6 0.000 360.0 360.0 360.0 -66.8 2.4 106.0 29.3 2 10 A N E -A 170 0A 77 168,-0.3 2,-0.3 169,-0.1 166,-0.1 -0.726 360.0-174.7-107.1 156.9 3.0 104.9 25.6 3 11 A I E -A 169 0A 40 166,-3.0 166,-2.8 -2,-0.3 2,-0.3 -0.867 36.6 -97.0-135.0 162.4 5.6 102.4 24.4 4 12 A L E >> -A 168 0A 69 -2,-0.3 4,-2.0 164,-0.3 3,-0.7 -0.734 28.1-126.5 -82.8 142.8 6.4 101.5 20.8 5 13 A A H 3> S+ 0 0 0 162,-2.9 4,-2.4 159,-0.4 5,-0.2 0.886 110.9 56.1 -53.4 -40.8 4.6 98.4 19.4 6 14 A G H 3> S+ 0 0 1 159,-2.1 4,-1.7 161,-0.2 -1,-0.3 0.860 106.4 50.6 -63.7 -32.3 8.0 96.9 18.4 7 15 A A H <> S+ 0 0 27 -3,-0.7 4,-2.4 158,-0.3 -1,-0.2 0.936 110.2 48.6 -71.4 -42.9 9.3 97.3 22.0 8 16 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.903 107.9 54.9 -63.8 -40.7 6.3 95.5 23.4 9 17 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.927 110.5 46.0 -59.8 -41.6 6.5 92.7 20.9 10 18 A I H X S+ 0 0 2 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.895 108.8 55.8 -71.3 -34.8 10.2 92.1 22.0 11 19 A K H X S+ 0 0 70 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.893 104.9 52.8 -61.7 -38.3 9.1 92.3 25.7 12 20 A V H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.930 109.8 48.5 -60.7 -45.0 6.5 89.5 25.0 13 21 A L H <>S+ 0 0 1 -4,-1.8 5,-2.1 2,-0.2 3,-0.3 0.930 111.1 50.0 -63.5 -42.1 9.4 87.3 23.6 14 22 A E H ><5S+ 0 0 17 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.925 107.6 55.3 -58.9 -42.7 11.6 88.1 26.6 15 23 A A H 3<5S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.811 102.8 54.7 -60.4 -34.7 8.7 87.1 28.9 16 24 A W T 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.292 121.8-107.6 -84.6 11.4 8.4 83.8 27.2 17 25 A G T < 5 + 0 0 40 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.652 58.3 165.2 77.8 16.7 12.1 83.1 28.0 18 26 A V < + 0 0 10 -5,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.512 10.4 176.1 -71.5 123.8 13.4 83.5 24.4 19 27 A D + 0 0 72 -2,-0.4 25,-2.9 1,-0.3 2,-0.3 0.800 61.0 10.0 -93.1 -39.8 17.2 83.9 24.5 20 28 A H E -b 44 0B 10 23,-0.2 50,-0.4 25,-0.0 2,-0.3 -0.974 55.9-174.5-144.8 156.0 18.1 84.0 20.8 21 29 A L E -b 45 0B 2 23,-1.6 25,-3.2 -2,-0.3 2,-0.3 -0.952 16.8-132.7-146.9 163.4 16.5 84.2 17.4 22 30 A Y E +bc 46 71B 0 48,-1.6 50,-2.0 -2,-0.3 2,-0.3 -0.856 38.4 103.7-125.1 153.2 17.8 84.0 13.8 23 31 A G E -b 47 0B 0 23,-1.4 25,-1.2 -2,-0.3 50,-0.2 -0.946 53.4 -99.5 164.3-176.6 17.3 86.0 10.6 24 32 A I - 0 0 37 48,-0.3 50,-0.2 -2,-0.3 25,-0.1 -0.993 41.9-117.6-129.4 131.6 18.6 88.5 8.0 25 33 A P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 49,-0.2 -0.111 36.5 166.0 -65.9 168.8 17.5 92.2 8.0 26 34 A G > - 0 0 20 47,-0.1 3,-1.8 1,-0.1 4,-0.3 -0.925 50.9 -96.9-173.4 159.3 15.6 93.9 5.3 27 35 A G G > S+ 0 0 53 -2,-0.3 3,-1.2 1,-0.3 4,-0.3 0.878 120.4 56.6 -54.2 -38.3 13.6 97.1 4.9 28 36 A S G 3 S+ 0 0 15 1,-0.3 74,-1.1 2,-0.1 -1,-0.3 0.499 115.9 34.8 -74.7 -8.7 10.3 95.4 5.5 29 37 A I G X> S+ 0 0 2 -3,-1.8 4,-2.1 72,-0.2 3,-0.6 0.043 85.9 109.7-129.5 17.7 11.4 94.0 8.9 30 38 A N H <> S+ 0 0 76 -3,-1.2 4,-2.2 -4,-0.3 -2,-0.1 0.775 72.0 58.1 -72.1 -22.6 13.6 97.1 9.9 31 39 A S H 3> S+ 0 0 3 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.765 109.2 46.6 -75.0 -24.5 11.3 98.3 12.7 32 40 A I H <> S+ 0 0 3 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.884 110.8 52.1 -78.9 -43.9 11.7 94.9 14.4 33 41 A M H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.939 107.9 53.0 -56.9 -42.2 15.5 95.1 13.8 34 42 A D H X S+ 0 0 89 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.943 109.2 47.6 -57.5 -49.5 15.3 98.6 15.5 35 43 A A H X S+ 0 0 15 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.932 111.2 51.6 -57.0 -46.0 13.5 97.1 18.5 36 44 A L H < S+ 0 0 12 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.870 104.2 57.0 -60.1 -39.3 16.0 94.3 18.7 37 45 A S H >< S+ 0 0 51 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.962 106.1 50.3 -59.3 -47.9 19.0 96.7 18.7 38 46 A A H 3< S+ 0 0 87 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.798 116.0 43.0 -57.7 -31.9 17.6 98.5 21.7 39 47 A E T >X S+ 0 0 30 -4,-1.3 4,-2.2 -3,-0.2 3,-2.2 0.201 72.4 123.8-101.2 15.3 17.3 95.1 23.5 40 48 A R T <4 S+ 0 0 156 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.662 73.9 55.7 -55.4 -16.8 20.6 93.6 22.5 41 49 A D T 34 S+ 0 0 149 -3,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.697 116.3 33.5 -85.3 -23.6 21.5 93.0 26.2 42 50 A R T <4 S+ 0 0 160 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.742 125.2 30.7-103.1 -35.8 18.4 91.0 27.0 43 51 A I S < S- 0 0 3 -4,-2.2 2,-0.6 -7,-0.2 -1,-0.3 -0.983 75.6-139.6-130.6 141.4 17.7 89.0 23.8 44 52 A H E -b 20 0B 77 -25,-2.9 -23,-1.6 -2,-0.4 2,-0.4 -0.878 6.5-152.6-115.9 120.5 20.3 87.9 21.3 45 53 A Y E -b 21 0B 56 -2,-0.6 2,-0.6 -25,-0.2 -23,-0.2 -0.765 4.5-157.4 -89.5 132.8 20.0 88.0 17.5 46 54 A I E -b 22 0B 9 -25,-3.2 -23,-1.4 -2,-0.4 2,-0.5 -0.936 11.1-148.5-113.7 110.6 22.0 85.5 15.4 47 55 A Q E -b 23 0B 57 -2,-0.6 -23,-0.2 -25,-0.2 2,-0.2 -0.696 16.4-164.5 -78.1 121.9 22.5 86.7 11.9 48 56 A V - 0 0 1 -25,-1.2 3,-0.1 -2,-0.5 400,-0.0 -0.510 25.0-130.2-101.8 170.6 22.6 83.9 9.4 49 57 A R S S+ 0 0 119 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.574 96.2 24.8 -95.8 -14.7 23.8 83.9 5.8 50 58 A H S >> S- 0 0 41 1,-0.1 3,-1.2 395,-0.1 4,-0.8 -0.940 78.2-130.3-148.4 136.8 20.7 82.2 4.3 51 59 A E H 3> S+ 0 0 19 -2,-0.3 4,-1.8 1,-0.3 5,-0.1 0.682 100.8 64.2 -64.9 -25.0 17.2 82.3 5.9 52 60 A E H 3> S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.842 99.3 56.5 -67.4 -29.4 16.4 78.5 5.8 53 61 A V H <> S+ 0 0 0 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.879 104.8 52.9 -65.6 -37.9 19.4 78.0 8.2 54 62 A G H X S+ 0 0 1 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.917 112.2 44.0 -62.2 -42.1 17.6 80.4 10.5 55 63 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.881 114.2 49.4 -73.7 -33.8 14.4 78.3 10.3 56 64 A M H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.838 113.0 46.7 -73.0 -34.9 16.3 75.0 10.7 57 65 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.910 110.0 53.6 -71.1 -42.2 18.2 76.3 13.7 58 66 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.947 111.5 46.4 -55.6 -46.8 14.9 77.7 15.2 59 67 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.945 110.5 52.4 -60.2 -46.2 13.4 74.1 14.7 60 68 A A H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.874 103.2 58.8 -62.4 -33.0 16.6 72.5 16.3 61 69 A D H X>S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.2 5,-0.5 0.969 108.6 44.1 -56.6 -53.6 16.3 74.7 19.4 62 70 A A H X5S+ 0 0 5 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.764 112.3 54.1 -63.3 -29.6 12.8 73.4 20.1 63 71 A K H <5S+ 0 0 27 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.887 116.8 36.4 -71.5 -39.2 14.0 69.8 19.4 64 72 A L H <5S+ 0 0 2 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.783 134.2 20.9 -84.6 -33.6 16.8 70.1 21.8 65 73 A T H <5S- 0 0 54 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.721 87.5-128.0-109.6 -29.5 15.2 72.2 24.5 66 74 A G S < - 0 0 15 -2,-0.3 5,-1.8 26,-0.2 4,-0.1 -0.315 56.2 -67.3 -78.6 170.1 11.9 89.9 5.2 75 83 A A T > 5S- 0 0 1 3,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.141 103.3 -8.5 -55.3 148.8 9.0 90.2 2.8 76 84 A G T >>5S+ 0 0 3 25,-0.3 4,-2.0 1,-0.2 3,-0.5 -0.461 138.6 22.1 65.7-117.3 8.9 88.1 -0.4 77 85 A P H 3>5S+ 0 0 66 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.701 120.0 58.4 -59.1 -30.0 12.3 86.2 -0.8 78 86 A G H <45S+ 0 0 1 -3,-1.0 4,-0.5 2,-0.2 -3,-0.2 0.943 111.7 41.5 -64.7 -47.7 13.3 86.3 2.9 79 87 A G H X4< S+ 0 0 60 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.871 100.0 63.7 -66.5 -29.3 10.1 81.9 1.2 81 89 A H T 3< S+ 0 0 77 -4,-1.5 3,-0.5 1,-0.2 4,-0.3 0.800 91.2 66.0 -60.5 -24.7 13.6 80.9 2.1 82 90 A L T X> S+ 0 0 0 -3,-1.4 4,-1.9 -4,-0.5 3,-1.1 0.742 74.4 100.1 -70.9 -20.1 12.3 79.8 5.5 83 91 A M H <> S+ 0 0 39 -3,-1.4 4,-2.5 -4,-0.4 5,-0.3 0.736 76.5 48.0 -38.2 -52.8 10.3 77.0 4.0 84 92 A N H 3> S+ 0 0 62 -3,-0.5 4,-1.1 1,-0.2 -1,-0.3 0.879 114.4 47.7 -66.0 -32.0 12.5 73.9 4.5 85 93 A G H <> S+ 0 0 0 -3,-1.1 4,-1.4 -4,-0.3 -1,-0.2 0.913 112.9 48.6 -72.4 -39.4 13.0 74.8 8.2 86 94 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.916 109.6 48.9 -71.1 -44.2 9.3 75.4 8.8 87 95 A Y H X S+ 0 0 48 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.824 108.4 57.4 -63.6 -27.3 8.0 72.2 7.2 88 96 A D H X S+ 0 0 2 -4,-1.1 4,-2.6 -5,-0.3 -1,-0.2 0.889 107.6 46.7 -66.6 -38.6 10.7 70.3 9.3 89 97 A A H <>S+ 0 0 0 -4,-1.4 5,-2.2 2,-0.2 -2,-0.2 0.898 114.0 48.0 -71.5 -37.7 9.1 71.9 12.4 90 98 A R H ><5S+ 0 0 84 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.975 116.7 42.0 -64.7 -53.5 5.6 70.9 11.2 91 99 A E H 3<5S+ 0 0 56 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.887 119.4 42.8 -64.3 -40.3 6.6 67.3 10.4 92 100 A D T 3<5S- 0 0 17 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.218 109.9-128.6 -91.0 18.4 8.7 66.8 13.5 93 101 A H T < 5 + 0 0 105 -3,-1.3 -3,-0.2 1,-0.1 61,-0.2 0.843 54.9 142.9 37.9 62.5 6.0 68.5 15.5 94 102 A V < - 0 0 14 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.1 -0.969 55.0-101.1-127.6 142.7 8.0 71.2 17.4 95 103 A P + 0 0 1 0, 0.0 -26,-2.3 0, 0.0 2,-0.3 -0.464 46.3 163.6 -68.2 125.5 7.0 74.8 18.3 96 104 A V E -de 69 155B 0 58,-1.3 60,-2.2 -2,-0.3 2,-0.5 -0.992 24.0-155.6-139.3 139.5 8.4 77.5 16.0 97 105 A L E -de 70 156B 0 -28,-2.6 -26,-2.4 -2,-0.3 2,-0.5 -0.977 13.2-168.9-113.4 127.7 7.3 81.2 15.6 98 106 A A E -de 71 157B 0 58,-2.6 60,-2.0 -2,-0.5 2,-0.5 -0.981 6.5-156.4-119.2 124.7 8.3 82.7 12.3 99 107 A L E -de 72 158B 2 -28,-2.3 -26,-1.8 -2,-0.5 2,-0.5 -0.882 9.7-162.7-100.6 133.4 7.9 86.5 11.8 100 108 A I E -de 73 159B 0 58,-2.7 60,-2.9 -2,-0.5 -26,-0.2 -0.962 13.7-130.6-120.2 130.5 7.6 87.7 8.2 101 109 A G E - e 0 160B 0 -28,-2.4 2,-0.3 -2,-0.5 -25,-0.3 -0.363 26.0-176.4 -73.1 155.0 8.1 91.3 7.1 102 110 A Q E - e 0 161B 4 58,-1.6 60,-2.4 -74,-1.1 3,-0.1 -0.969 33.9 -93.0-147.9 156.7 5.6 93.1 4.9 103 111 A F - 0 0 74 -2,-0.3 5,-0.1 58,-0.2 11,-0.0 -0.309 62.8 -81.2 -62.9 155.6 5.3 96.5 3.3 104 112 A G >> - 0 0 6 57,-0.2 3,-1.5 1,-0.1 4,-1.3 -0.295 42.0-106.1 -61.8 155.1 3.5 99.1 5.4 105 113 A T T 34 S+ 0 0 58 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.680 118.7 59.0 -56.1 -25.7 -0.3 99.2 5.4 106 114 A T T 34 S+ 0 0 127 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.860 111.3 39.6 -72.7 -33.7 -0.3 102.3 3.3 107 115 A G T X4 S+ 0 0 11 -3,-1.5 3,-1.5 2,-0.1 5,-0.5 0.616 90.6 113.9 -90.5 -15.2 1.6 100.6 0.4 108 116 A M T 3< S+ 0 0 39 -4,-1.3 9,-0.1 1,-0.2 -4,-0.0 -0.271 82.2 13.4 -61.6 143.7 -0.2 97.2 0.7 109 117 A N T 3 S+ 0 0 129 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.600 98.5 102.1 62.3 19.4 -2.4 96.2 -2.2 110 118 A M S < S- 0 0 133 -3,-1.5 -2,-0.1 6,-0.0 -1,-0.1 0.316 91.7-121.6-103.3 5.3 -0.8 99.0 -4.4 111 119 A D + 0 0 148 1,-0.1 3,-0.1 -4,-0.1 -3,-0.1 0.910 57.5 157.6 49.2 50.5 1.4 96.4 -6.2 112 120 A T > - 0 0 58 -5,-0.5 3,-1.5 1,-0.2 -1,-0.1 -0.258 50.5 -45.5 -91.3-173.3 4.5 98.3 -5.1 113 121 A F T 3 S- 0 0 164 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.310 121.3 -11.4 -64.1 132.0 8.1 96.8 -4.9 114 122 A Q T 3 S+ 0 0 81 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.668 102.6 130.3 53.0 27.8 8.4 93.4 -3.1 115 123 A E < + 0 0 14 -3,-1.5 2,-0.3 -13,-0.1 -1,-0.2 -0.937 20.6 140.0-117.0 126.0 4.8 93.7 -1.9 116 124 A M - 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