==== 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 22-NOV-03 1V5F . COMPND 2 MOLECULE: PYRUVATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROCOCCUS VIRIDANS; . AUTHOR M.T.HOSSAIN,K.SUZUKI,T.YAMAMOTO,S.IMAMURA,T.SEKIGUCHI,A.TAKE . 589 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 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 . 47 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 3 1 1 4 0 0 1 6 0 2 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 4 5 1 1 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 . 1 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 . 1 0 0 0 3 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 4 A N 0 0 158 0, 0.0 170,-2.5 0, 0.0 171,-0.3 0.000 360.0 360.0 360.0 107.1 76.9 17.1 8.9 2 5 A K E -A 170 0A 107 168,-0.3 2,-0.3 169,-0.1 168,-0.2 -0.642 360.0-167.6-105.9 162.7 74.6 14.2 9.5 3 6 A I E -A 169 0A 7 166,-2.5 166,-2.4 -2,-0.2 2,-0.2 -0.992 28.5-108.5-151.0 143.7 71.3 13.8 11.4 4 7 A N E > -A 168 0A 55 -2,-0.3 4,-2.3 164,-0.2 3,-0.3 -0.534 26.0-132.8 -72.0 134.4 69.2 10.9 12.6 5 8 A I H > S+ 0 0 0 162,-2.7 4,-2.4 1,-0.2 161,-0.2 0.863 106.7 56.3 -56.4 -37.9 65.9 10.6 10.6 6 9 A G H > S+ 0 0 0 159,-1.7 4,-1.9 161,-0.3 -1,-0.2 0.911 108.8 46.6 -61.4 -41.6 64.0 10.3 13.8 7 10 A L H > S+ 0 0 7 -3,-0.3 4,-2.5 158,-0.3 -2,-0.2 0.893 109.1 53.7 -67.9 -40.0 65.3 13.6 15.1 8 11 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.920 108.4 52.1 -59.7 -41.0 64.7 15.3 11.8 9 12 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 109.4 48.3 -61.0 -44.0 61.1 14.1 12.1 10 13 A M H X S+ 0 0 4 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.877 109.3 52.9 -65.5 -37.2 60.8 15.5 15.6 11 14 A K H X S+ 0 0 53 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.885 110.1 48.8 -64.4 -38.9 62.3 18.9 14.4 12 15 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 6,-0.2 0.944 111.3 48.3 -65.9 -48.3 59.6 19.0 11.7 13 16 A L H <>S+ 0 0 1 -4,-2.5 5,-2.1 1,-0.2 3,-0.4 0.923 111.2 51.9 -58.1 -43.4 56.8 18.2 14.1 14 17 A E H ><5S+ 0 0 66 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.894 105.6 54.5 -60.4 -40.7 58.1 20.9 16.4 15 18 A S H 3<5S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.805 107.1 51.1 -64.7 -29.2 58.2 23.4 13.6 16 19 A W T 3<5S- 0 0 21 -4,-1.5 52,-0.4 -3,-0.4 -1,-0.3 0.427 119.9-110.3 -87.3 1.3 54.5 22.8 12.9 17 20 A G T < 5S+ 0 0 23 -3,-1.4 2,-1.9 -4,-0.3 -3,-0.2 0.492 76.9 135.8 84.3 2.3 53.7 23.3 16.6 18 21 A A < + 0 0 0 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.575 16.1 152.8 -84.3 77.7 52.9 19.6 17.1 19 22 A D + 0 0 51 -2,-1.9 25,-2.4 -5,-0.1 2,-0.4 0.209 50.5 66.7 -93.6 14.0 54.8 19.3 20.4 20 23 A T E -b 44 0B 0 48,-0.4 50,-1.1 23,-0.2 2,-0.5 -0.963 56.0-170.6-141.5 123.3 52.8 16.4 21.8 21 24 A I E -bc 45 70B 6 23,-2.5 25,-3.1 -2,-0.4 2,-0.4 -0.945 12.6-154.6-112.3 128.6 52.6 12.8 20.7 22 25 A Y E +bc 46 71B 0 48,-2.6 50,-2.3 -2,-0.5 2,-0.3 -0.853 42.9 71.7-105.5 138.2 49.9 10.5 22.2 23 26 A G E S-b 47 0B 0 23,-1.7 25,-1.9 -2,-0.4 50,-0.1 -0.997 74.3 -66.0 161.7-160.3 50.3 6.7 22.4 24 27 A I - 0 0 44 -2,-0.3 50,-0.2 48,-0.3 2,-0.1 -0.998 46.0-122.2-130.8 126.1 52.0 3.7 23.9 25 28 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.395 46.4 138.1 -71.0 143.6 55.7 3.0 23.3 26 29 A S >> - 0 0 44 -2,-0.1 3,-1.9 1,-0.1 4,-1.4 -0.971 61.3 -71.3-169.6 175.2 56.8 -0.3 21.8 27 30 A G G >4 S+ 0 0 56 -2,-0.3 3,-0.5 1,-0.3 4,-0.5 0.833 120.7 50.8 -45.7 -53.7 59.1 -2.0 19.3 28 31 A T G 34 S+ 0 0 13 1,-0.2 74,-0.8 2,-0.1 -1,-0.3 0.452 121.9 35.5 -71.5 1.8 57.6 -0.9 15.9 29 32 A L G X> S+ 0 0 4 -3,-1.9 4,-2.0 72,-0.2 3,-0.8 0.438 89.3 96.1-127.6 -10.4 57.6 2.8 17.2 30 33 A S H < S+ 0 0 35 -4,-2.0 3,-1.3 1,-0.3 -2,-0.2 0.795 99.5 69.2 -62.2 -29.8 60.5 7.8 20.0 34 37 A D T 3< S+ 0 0 124 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.710 96.8 54.0 -62.9 -19.5 64.2 7.3 20.7 35 38 A A T X S+ 0 0 5 -3,-1.4 3,-1.7 -4,-0.3 -1,-0.3 0.603 81.7 114.9 -90.3 -13.4 65.0 10.6 19.1 36 39 A M T < S+ 0 0 32 -3,-1.3 3,-0.1 -4,-0.4 8,-0.1 -0.329 79.5 17.5 -62.2 134.5 62.6 12.6 21.3 37 40 A G T > S+ 0 0 48 1,-0.3 3,-0.5 6,-0.2 -1,-0.3 0.492 94.4 135.4 84.0 3.4 64.1 15.2 23.5 38 41 A E G X + 0 0 105 -3,-1.7 3,-3.2 1,-0.2 -1,-0.3 -0.485 66.6 6.1 -84.8 156.6 67.4 15.1 21.6 39 42 A E G 3 S- 0 0 125 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.821 134.7 -55.0 38.9 46.9 69.3 18.3 20.6 40 43 A E G < S+ 0 0 177 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.582 90.1 162.8 69.0 11.6 67.0 20.5 22.6 41 44 A N < - 0 0 9 -3,-3.2 -1,-0.2 -6,-0.2 -30,-0.1 -0.359 28.0-156.7 -61.3 141.6 63.9 19.2 20.8 42 45 A N + 0 0 120 -32,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.236 48.2 123.4-107.9 13.7 60.7 20.0 22.7 43 46 A V - 0 0 6 -23,-0.1 2,-0.3 -25,-0.0 -6,-0.2 -0.638 45.1-162.4 -77.6 126.3 58.3 17.3 21.4 44 47 A K E -b 20 0B 90 -25,-2.4 -23,-2.5 -2,-0.5 2,-0.5 -0.768 14.1-129.0-111.4 156.5 57.0 15.3 24.4 45 48 A F E -b 21 0B 42 -2,-0.3 2,-0.7 -25,-0.2 -23,-0.2 -0.883 12.1-162.0-105.8 130.4 55.3 11.9 24.6 46 49 A L E -b 22 0B 1 -25,-3.1 -23,-1.7 -2,-0.5 2,-0.4 -0.917 16.9-149.0-113.5 104.3 52.1 11.5 26.5 47 50 A Q E -b 23 0B 71 -2,-0.7 -23,-0.2 -25,-0.2 2,-0.2 -0.597 15.5-171.6 -79.5 125.9 51.6 7.8 27.3 48 51 A V - 0 0 1 -25,-1.9 3,-0.1 -2,-0.4 400,-0.0 -0.520 30.4-125.6-107.4 176.5 48.0 6.5 27.5 49 52 A K S S+ 0 0 99 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.691 98.4 27.4 -95.4 -23.0 46.5 3.1 28.6 50 53 A H S >> S- 0 0 57 1,-0.1 3,-1.3 395,-0.1 4,-1.2 -0.991 75.8-133.7-140.8 129.4 44.6 2.5 25.4 51 54 A E H 3> S+ 0 0 22 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.768 103.6 63.7 -55.1 -29.3 45.5 3.9 22.0 52 55 A E H 3> S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.885 101.5 51.8 -65.1 -33.4 42.0 5.0 21.2 53 56 A V H <> S+ 0 0 1 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.893 109.4 50.5 -66.9 -37.5 42.3 7.4 24.1 54 57 A G H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.910 111.8 46.8 -65.9 -42.2 45.5 8.7 22.6 55 58 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.947 114.2 46.7 -64.5 -48.9 43.9 9.2 19.2 56 59 A M H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.858 111.8 52.0 -62.7 -34.8 40.8 10.9 20.7 57 60 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.910 107.1 52.0 -68.4 -41.4 43.1 13.1 22.8 58 61 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 11,-0.3 0.879 116.3 42.0 -61.3 -37.6 45.2 14.2 19.9 59 62 A V H >X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 3,-1.1 0.948 112.2 50.6 -74.4 -52.4 42.0 15.1 18.1 60 63 A M H 3X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.3 6,-0.2 0.806 99.1 69.9 -56.8 -29.4 40.2 16.8 21.0 61 64 A Q H 3<>S+ 0 0 2 -4,-2.0 5,-2.7 1,-0.2 -1,-0.3 0.916 104.3 40.2 -54.3 -45.3 43.3 18.9 21.5 62 65 A S H X<5S+ 0 0 23 -3,-1.1 3,-2.4 -4,-0.7 -1,-0.2 0.883 108.6 59.8 -72.2 -40.1 42.6 20.7 18.3 63 66 A K H 3<5S+ 0 0 16 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.878 105.2 51.5 -55.7 -36.3 38.9 20.9 18.9 64 67 A F T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.274 129.7 -97.3 -85.0 12.2 39.8 22.9 22.1 65 68 A G T < 5S+ 0 0 57 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.644 81.0 134.5 84.2 15.7 41.9 25.3 20.2 66 69 A G < - 0 0 17 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.1 -0.069 59.0 -68.9 -85.6-169.9 45.2 23.5 20.9 67 70 A N - 0 0 77 1,-0.2 -1,-0.2 -50,-0.1 -49,-0.1 -0.226 67.7 -68.7 -77.1 168.5 48.1 22.6 18.6 68 71 A L - 0 0 13 -52,-0.4 -48,-0.4 1,-0.1 2,-0.2 -0.360 59.4-134.4 -57.5 128.5 48.1 20.0 15.8 69 72 A G E - d 0 96B 0 26,-0.6 28,-2.4 -11,-0.3 2,-0.4 -0.603 15.6-159.5 -92.4 151.0 47.9 16.6 17.5 70 73 A V E -cd 21 97B 0 -50,-1.1 -48,-2.6 -2,-0.2 2,-0.4 -0.997 9.3-176.2-128.6 130.8 49.9 13.5 16.7 71 74 A T E -cd 22 98B 0 26,-2.7 28,-2.7 -2,-0.4 2,-0.3 -0.986 6.4-159.4-129.5 139.6 48.8 10.0 17.6 72 75 A V E - d 0 99B 9 -50,-2.3 2,-0.3 -2,-0.4 -48,-0.3 -0.877 7.7-173.7-120.0 151.8 50.7 6.8 17.1 73 76 A G E - d 0 100B 1 26,-2.1 28,-3.3 -2,-0.3 6,-0.3 -0.978 28.1-118.2-143.8 127.8 49.7 3.1 17.0 74 77 A S >> - 0 0 19 -2,-0.3 5,-2.4 26,-0.2 4,-0.8 -0.224 55.3 -65.4 -63.8 154.9 52.0 0.1 16.8 75 78 A G T 45S- 0 0 0 3,-0.2 3,-0.4 2,-0.1 27,-0.2 -0.078 107.7 -15.0 -43.8 127.0 51.9 -2.2 13.8 76 79 A G T >5S+ 0 0 8 25,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.697 138.9 27.8 84.7-111.0 48.6 -4.0 13.6 77 80 A P H >5S+ 0 0 65 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.708 120.8 53.7 -61.4 -26.1 46.6 -3.8 16.9 78 81 A G H <5S+ 0 0 1 -4,-0.8 4,-0.4 -3,-0.4 -3,-0.2 0.940 112.3 44.1 -74.1 -47.1 48.0 -0.5 18.0 79 82 A A H >4< S+ 0 0 49 -4,-2.4 3,-1.2 -6,-0.3 -1,-0.2 0.793 98.2 66.3 -67.2 -26.2 43.6 -0.4 14.6 81 84 A H T 3< S+ 0 0 77 -4,-1.0 3,-0.3 1,-0.2 4,-0.3 0.666 90.3 67.0 -68.5 -13.6 42.9 0.9 18.1 82 85 A L T X> S+ 0 0 0 -3,-1.3 4,-2.0 -4,-0.4 3,-1.1 0.704 72.6 99.0 -78.9 -18.3 43.1 4.4 16.8 83 86 A I H <> S+ 0 0 66 -3,-1.2 4,-2.7 -4,-0.3 5,-0.3 0.772 76.5 49.6 -40.8 -52.7 39.9 4.0 14.7 84 87 A N H 3> S+ 0 0 53 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.883 114.4 47.2 -61.3 -34.7 37.3 5.6 16.9 85 88 A G H <> S+ 0 0 0 -3,-1.1 4,-2.0 -4,-0.3 -1,-0.2 0.895 113.9 46.6 -71.7 -39.6 39.4 8.7 17.3 86 89 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.879 110.7 50.9 -71.4 -38.5 40.3 9.0 13.6 87 90 A Y H X S+ 0 0 69 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.892 109.8 52.0 -65.0 -38.0 36.7 8.5 12.4 88 91 A D H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.942 111.4 46.0 -61.9 -47.7 35.6 11.2 14.9 89 92 A A H X>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 4,-0.7 0.875 111.7 52.9 -62.5 -38.4 38.2 13.6 13.5 90 93 A A H ><5S+ 0 0 21 -4,-2.4 3,-0.5 3,-0.2 -2,-0.2 0.928 112.3 42.8 -64.2 -46.3 37.3 12.8 9.9 91 94 A M H 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.800 118.4 45.2 -71.8 -28.1 33.6 13.5 10.4 92 95 A D H 3<5S- 0 0 18 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.465 108.8-124.1 -92.2 -3.1 34.3 16.7 12.4 93 96 A N T <<5 + 0 0 101 -4,-0.7 -3,-0.2 -3,-0.5 61,-0.2 0.944 53.9 159.1 58.6 50.9 36.9 17.8 9.9 94 97 A I < - 0 0 26 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.1 -0.905 41.6-120.0-108.7 129.0 39.6 18.1 12.6 95 98 A P + 0 0 28 0, 0.0 -26,-0.6 0, 0.0 2,-0.3 -0.427 45.2 152.3 -68.0 137.1 43.3 18.0 11.6 96 99 A V E -de 69 155B 0 58,-1.8 60,-2.5 49,-0.1 2,-0.5 -0.934 36.8-136.6-165.0 141.0 45.4 15.2 13.1 97 100 A V E -de 70 156B 0 -28,-2.4 -26,-2.7 -2,-0.3 2,-0.5 -0.913 19.1-168.0-105.7 124.2 48.5 13.2 12.2 98 101 A A E -de 71 157B 0 58,-2.9 60,-2.2 -2,-0.5 2,-0.6 -0.953 2.7-163.3-114.6 122.7 48.3 9.5 12.7 99 102 A I E -de 72 158B 4 -28,-2.7 -26,-2.1 -2,-0.5 2,-0.6 -0.921 4.7-158.0-109.5 117.5 51.5 7.4 12.5 100 103 A L E -de 73 159B 1 58,-3.1 60,-3.4 -2,-0.6 -26,-0.2 -0.828 12.6-141.5 -94.6 121.3 51.1 3.7 12.1 101 104 A G E - e 0 160B 1 -28,-3.3 -25,-0.4 -2,-0.6 2,-0.3 -0.301 23.9-173.5 -73.3 167.2 54.1 1.7 13.2 102 105 A S E - e 0 161B 3 58,-0.9 60,-2.7 -74,-0.8 3,-0.1 -0.991 31.5 -86.2-159.1 158.1 55.1 -1.4 11.2 103 106 A R S S- 0 0 59 11,-0.3 60,-0.2 -2,-0.3 5,-0.1 -0.240 70.5 -74.3 -59.8 157.9 57.5 -4.3 11.1 104 107 A P >> - 0 0 30 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.112 47.2-104.5 -54.2 154.2 60.9 -3.5 9.5 105 108 A Q G >4 S+ 0 0 94 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.850 118.1 61.1 -48.9 -44.3 61.0 -3.1 5.7 106 109 A R G 34 S+ 0 0 203 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.753 103.8 51.5 -58.5 -25.2 62.7 -6.5 5.2 107 110 A E G X4>S+ 0 0 36 -3,-1.7 3,-2.0 2,-0.1 5,-0.6 0.646 80.3 116.7 -87.5 -17.6 59.6 -8.2 6.7 108 111 A L T <<5S+ 0 0 25 -3,-1.2 9,-0.0 -4,-0.7 7,-0.0 -0.260 85.8 6.8 -56.8 135.8 57.0 -6.5 4.6 109 112 A N T 3 5S+ 0 0 130 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.440 101.4 103.3 72.0 2.4 55.0 -9.0 2.4 110 113 A M T < 5S- 0 0 134 -3,-2.0 -2,-0.1 3,-0.1 -1,-0.1 0.451 92.0-119.6 -92.4 -1.0 56.7 -12.0 4.0 111 114 A D T 5 + 0 0 150 -4,-0.2 3,-0.1 1,-0.1 -3,-0.1 0.952 59.5 164.0 58.2 48.5 53.6 -12.8 6.1 112 115 A A > < - 0 0 35 -5,-0.6 3,-1.5 1,-0.2 2,-0.2 -0.154 47.4 -52.3 -85.2-175.4 55.9 -12.3 9.1 113 116 A F T 3 S- 0 0 158 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.425 122.5 -12.9 -64.8 128.4 54.8 -11.8 12.7 114 117 A Q T 3 S+ 0 0 79 1,-0.2 2,-0.5 -2,-0.2 -11,-0.3 0.811 101.9 142.1 49.1 35.6 52.3 -9.1 13.1 115 118 A E < + 0 0 21 -3,-1.5 2,-0.3 -13,-0.1 -1,-0.2 -0.928 17.4 137.7-111.4 124.5 53.1 -8.0 9.5 116 119 A L - 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