==== 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, HYDROLASE 03-OCT-10 3P2O . COMPND 2 MOLECULE: BIFUNCTIONAL PROTEIN FOLD; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI SUBSP. JEJUNI; . AUTHOR Y.KIM,R.ZHANG,M.MAKOWSKA-GRZYSKA,L.PAPAZISI,W.F.ANDERSON, . 566 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.8 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 . 2 0.4 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 . 61 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 1 3 0 2 2 0 2 0 2 2 0 0 1 1 2 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 6 2 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 PARALLEL BRIDGES PER LADDER . 0 2 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 2 0 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 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 0 164 0, 0.0 3,-0.1 0, 0.0 224,-0.0 0.000 360.0 360.0 360.0 155.7 22.8 -8.2 3.6 2 -1 A N - 0 0 161 1,-0.2 2,-0.2 3,-0.0 3,-0.1 0.070 360.0 -79.3 -50.7 158.2 21.1 -7.0 0.5 3 0 A A - 0 0 87 1,-0.1 -1,-0.2 0, 0.0 252,-0.0 -0.442 49.6-113.5 -61.7 125.1 18.0 -8.7 -1.0 4 1 A X - 0 0 72 -2,-0.2 2,-0.5 -3,-0.1 252,-0.2 -0.249 33.3-138.5 -49.0 146.7 18.9 -11.7 -3.1 5 2 A T E -a 256 0A 49 250,-1.5 252,-2.0 249,-0.1 2,-0.4 -0.964 3.0-132.1-125.4 127.2 18.2 -11.1 -6.8 6 3 A L E -a 257 0A 80 -2,-0.5 2,-1.6 250,-0.2 252,-0.2 -0.597 16.7-134.0 -76.0 125.2 16.6 -13.6 -9.2 7 4 A L - 0 0 0 250,-3.0 2,-1.5 -2,-0.4 3,-0.2 -0.671 29.9-154.8 -75.2 91.8 18.5 -13.9 -12.4 8 5 A D > + 0 0 63 -2,-1.6 4,-2.0 1,-0.2 255,-0.2 -0.531 27.8 167.4 -85.7 87.8 15.2 -13.7 -14.3 9 6 A G H > S+ 0 0 0 -2,-1.5 4,-2.3 253,-0.7 254,-0.2 0.784 73.9 60.2 -70.2 -28.9 15.9 -15.4 -17.7 10 7 A K H > S+ 0 0 145 252,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.937 107.5 43.2 -65.9 -46.7 12.2 -15.5 -18.5 11 8 A A H > S+ 0 0 53 251,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.946 115.1 49.4 -65.4 -45.8 11.7 -11.8 -18.4 12 9 A L H X S+ 0 0 21 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.902 109.4 50.9 -59.4 -42.7 15.0 -11.1 -20.3 13 10 A S H X S+ 0 0 4 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.836 108.4 53.4 -66.5 -31.8 14.2 -13.6 -23.1 14 11 A A H X S+ 0 0 57 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.861 108.4 49.4 -70.8 -36.9 10.8 -12.0 -23.5 15 12 A K H X S+ 0 0 109 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.889 113.2 47.9 -63.1 -39.6 12.5 -8.6 -23.9 16 13 A I H X S+ 0 0 7 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.947 107.6 52.7 -70.0 -49.9 14.8 -10.2 -26.5 17 14 A K H X S+ 0 0 30 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.835 108.1 54.4 -51.7 -34.7 12.1 -11.9 -28.5 18 15 A E H X S+ 0 0 88 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.921 109.9 45.2 -69.2 -44.1 10.4 -8.5 -28.7 19 16 A E H X S+ 0 0 81 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.923 112.5 51.3 -58.5 -48.9 13.6 -6.9 -30.1 20 17 A L H X S+ 0 0 1 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.879 105.1 58.3 -58.4 -37.2 13.9 -9.9 -32.5 21 18 A K H X S+ 0 0 74 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.957 109.6 42.3 -56.7 -52.7 10.3 -9.3 -33.6 22 19 A E H X S+ 0 0 110 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.896 111.3 55.2 -63.8 -41.7 11.0 -5.7 -34.7 23 20 A K H X S+ 0 0 73 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.928 109.3 48.9 -55.7 -46.8 14.3 -6.7 -36.4 24 21 A N H X S+ 0 0 1 -4,-2.6 4,-3.1 37,-0.3 5,-0.2 0.886 105.3 55.4 -61.2 -43.3 12.4 -9.3 -38.4 25 22 A Q H X S+ 0 0 108 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.950 111.6 46.9 -55.0 -45.7 9.7 -6.9 -39.5 26 23 A F H < S+ 0 0 113 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.926 112.3 48.4 -59.1 -47.6 12.5 -4.7 -40.8 27 24 A L H ><>S+ 0 0 4 -4,-2.4 5,-3.1 1,-0.2 3,-1.2 0.862 104.7 58.7 -65.9 -37.6 14.2 -7.6 -42.5 28 25 A K H ><5S+ 0 0 75 -4,-3.1 3,-2.9 1,-0.3 -1,-0.2 0.955 102.6 55.0 -50.7 -52.9 11.0 -8.8 -44.2 29 26 A S T 3<5S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.629 105.9 51.2 -60.0 -15.7 10.8 -5.4 -45.8 30 27 A K T < 5S- 0 0 122 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.200 126.8-103.4-100.5 12.2 14.3 -5.9 -47.3 31 28 A G T < 5S+ 0 0 70 -3,-2.9 2,-0.6 1,-0.2 -3,-0.2 0.685 83.4 128.7 76.5 18.9 13.2 -9.3 -48.6 32 29 A I < - 0 0 18 -5,-3.1 2,-0.7 -6,-0.1 -2,-0.2 -0.941 36.6-172.5-109.0 120.7 14.9 -11.3 -45.9 33 30 A E - 0 0 109 -2,-0.6 60,-0.1 -3,-0.1 30,-0.1 -0.875 26.5-130.8-114.3 95.1 12.7 -13.8 -44.1 34 31 A S - 0 0 0 -2,-0.7 30,-2.6 28,-0.2 2,-0.4 -0.138 34.1-176.6 -49.9 135.1 14.7 -15.2 -41.2 35 32 A C E -l 64 0B 2 241,-0.2 58,-2.4 28,-0.2 59,-1.2 -0.988 16.0-165.0-145.9 135.0 14.4 -18.9 -41.4 36 33 A L E -lm 65 94B 0 28,-2.5 30,-2.6 -2,-0.4 2,-0.5 -0.957 8.5-150.8-123.3 132.3 15.7 -21.7 -39.2 37 34 A A E -lm 66 95B 0 57,-3.8 59,-2.2 -2,-0.4 2,-0.5 -0.867 11.6-167.9-101.8 129.7 15.9 -25.4 -40.0 38 35 A V E -lm 67 96B 3 28,-3.3 30,-3.0 -2,-0.5 2,-0.6 -0.959 4.8-159.3-119.0 128.2 15.6 -28.0 -37.2 39 36 A I E -lm 68 97B 0 57,-2.9 59,-3.5 -2,-0.5 2,-0.6 -0.905 8.1-175.9-109.7 118.3 16.4 -31.6 -37.6 40 37 A L E -l 69 0B 2 28,-3.0 30,-2.8 -2,-0.6 2,-0.7 -0.950 6.9-163.6-114.8 114.6 15.0 -34.1 -35.2 41 38 A V E -l 70 0B 8 -2,-0.6 3,-0.3 57,-0.4 30,-0.2 -0.870 58.5 -11.4 -97.4 113.1 16.1 -37.8 -35.5 42 39 A G S S- 0 0 1 28,-3.4 28,-0.1 -2,-0.7 29,-0.0 -0.253 85.8 -74.4 93.2-178.3 13.8 -40.2 -33.7 43 40 A D + 0 0 112 -2,-0.1 -1,-0.1 4,-0.0 28,-0.0 -0.020 56.6 158.2-117.8 29.8 11.0 -39.9 -31.2 44 41 A N > - 0 0 64 -3,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.337 39.2-140.2 -49.9 125.5 12.7 -39.0 -27.9 45 42 A P H > S+ 0 0 104 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.891 101.2 44.9 -63.4 -42.5 10.0 -37.4 -25.7 46 43 A A H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 114.8 47.9 -65.4 -47.5 12.4 -34.7 -24.3 47 44 A S H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.952 110.7 53.3 -56.0 -47.8 13.9 -34.0 -27.8 48 45 A Q H X S+ 0 0 49 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.879 110.6 45.1 -56.5 -42.3 10.4 -33.8 -29.2 49 46 A T H X S+ 0 0 71 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.880 109.7 54.6 -73.7 -37.5 9.3 -31.2 -26.6 50 47 A Y H X S+ 0 0 104 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.896 110.3 48.8 -59.7 -38.7 12.5 -29.2 -27.0 51 48 A V H X S+ 0 0 7 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.965 107.8 51.8 -67.7 -50.2 11.8 -29.1 -30.8 52 49 A K H X S+ 0 0 128 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.924 112.0 47.6 -50.1 -49.1 8.1 -28.0 -30.4 53 50 A S H X S+ 0 0 52 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.848 109.4 52.7 -65.2 -36.5 9.3 -25.1 -28.1 54 51 A K H X S+ 0 0 34 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.967 112.0 46.2 -60.4 -48.8 12.0 -24.1 -30.5 55 52 A A H X S+ 0 0 26 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.883 113.0 50.2 -61.5 -38.1 9.4 -23.9 -33.4 56 53 A K H X S+ 0 0 109 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.850 108.8 49.7 -72.9 -37.6 7.0 -22.0 -31.2 57 54 A A H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.876 110.0 54.3 -66.6 -36.8 9.5 -19.4 -30.1 58 55 A C H >X>S+ 0 0 0 -4,-2.1 5,-2.4 -5,-0.2 4,-0.9 0.979 108.5 46.1 -58.4 -55.9 10.4 -19.0 -33.8 59 56 A E H ><5S+ 0 0 151 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.917 107.2 61.9 -55.0 -45.2 6.8 -18.3 -34.8 60 57 A E H 3<5S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.891 111.0 35.0 -43.2 -53.1 6.5 -15.8 -31.9 61 58 A C H <<5S- 0 0 2 -4,-1.6 -37,-0.3 -3,-0.5 -1,-0.2 0.388 121.9 -90.7-102.1 8.2 9.2 -13.5 -33.1 62 59 A G T <<5S+ 0 0 27 -3,-1.0 2,-0.5 -4,-0.9 -28,-0.2 0.703 80.1 133.8 99.1 23.3 8.9 -13.6 -36.9 63 60 A I < - 0 0 4 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.932 50.8-135.7-107.1 128.4 11.2 -16.4 -37.7 64 61 A K E -l 35 0B 116 -30,-2.6 -28,-2.5 -2,-0.5 2,-0.4 -0.640 24.1-154.8 -81.8 133.0 10.0 -19.0 -40.1 65 62 A S E -l 36 0B 38 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.876 14.0-161.5-117.1 144.6 10.8 -22.5 -39.0 66 63 A L E -l 37 0B 41 -30,-2.6 -28,-3.3 -2,-0.4 2,-0.6 -0.961 11.2-162.8-118.5 117.2 11.3 -25.8 -40.9 67 64 A V E -l 38 0B 69 -2,-0.5 2,-0.6 -30,-0.2 -28,-0.2 -0.860 4.2-167.9-106.2 121.7 11.1 -29.0 -38.9 68 65 A Y E -l 39 0B 70 -30,-3.0 -28,-3.0 -2,-0.6 2,-0.8 -0.901 4.3-167.4-106.5 112.0 12.4 -32.2 -40.3 69 66 A H E -l 40 0B 87 -2,-0.6 2,-0.2 -30,-0.2 -28,-0.2 -0.846 14.8-175.4-107.8 103.6 11.3 -35.2 -38.3 70 67 A L E -l 41 0B 43 -30,-2.8 -28,-3.4 -2,-0.8 -2,-0.0 -0.653 30.3 -89.0-106.3 155.9 13.4 -38.3 -39.3 71 68 A N > - 0 0 105 -2,-0.2 3,-2.4 -30,-0.2 -1,-0.1 -0.282 30.8-123.3 -62.3 136.8 13.2 -41.9 -38.4 72 69 A E T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -31,-0.1 -31,-0.1 0.675 112.9 47.3 -48.6 -20.2 15.3 -43.1 -35.4 73 70 A N T 3 S+ 0 0 123 2,-0.0 -1,-0.3 29,-0.0 -2,-0.1 0.279 79.6 133.6-114.1 9.3 17.0 -45.6 -37.8 74 71 A I < - 0 0 16 -3,-2.4 2,-0.1 1,-0.1 -4,-0.0 -0.197 59.7 -95.9 -62.2 156.2 17.9 -43.4 -40.8 75 72 A T > - 0 0 56 1,-0.1 4,-1.8 30,-0.0 5,-0.2 -0.322 16.9-123.4 -73.7 147.7 21.3 -43.6 -42.3 76 73 A Q H > S+ 0 0 53 1,-0.2 4,-2.3 28,-0.2 5,-0.1 0.895 116.7 52.3 -48.9 -40.5 24.3 -41.3 -41.5 77 74 A N H > S+ 0 0 115 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 104.1 52.4 -66.3 -44.9 24.2 -40.7 -45.3 78 75 A E H > S+ 0 0 117 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.864 113.0 46.3 -59.2 -37.6 20.6 -39.7 -45.6 79 76 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.926 111.2 51.5 -72.2 -46.8 21.1 -37.2 -42.8 80 77 A L H X S+ 0 0 44 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.877 109.0 51.4 -53.3 -42.9 24.3 -35.8 -44.4 81 78 A A H X S+ 0 0 55 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.928 108.7 50.8 -65.5 -43.9 22.5 -35.4 -47.7 82 79 A L H X S+ 0 0 33 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.952 109.6 49.5 -55.6 -50.0 19.7 -33.4 -46.0 83 80 A I H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.922 108.4 56.1 -57.2 -38.4 22.2 -31.1 -44.4 84 81 A N H X S+ 0 0 82 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.952 107.5 46.6 -60.1 -51.1 23.8 -30.7 -47.8 85 82 A T H >X S+ 0 0 87 -4,-2.5 4,-0.9 1,-0.2 3,-0.5 0.961 114.5 47.9 -50.9 -54.5 20.6 -29.5 -49.4 86 83 A L H >< S+ 0 0 2 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.881 105.6 58.3 -59.2 -40.3 19.9 -27.1 -46.4 87 84 A N H 3< S+ 0 0 24 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.908 111.7 43.0 -52.6 -40.3 23.5 -25.8 -46.6 88 85 A H H << S+ 0 0 136 -4,-1.7 2,-0.7 -3,-0.5 -1,-0.2 0.586 87.6 101.6 -86.6 -8.7 22.8 -24.8 -50.2 89 86 A D X< - 0 0 57 -4,-0.9 3,-1.9 -3,-0.7 -4,-0.0 -0.640 57.0-159.4 -83.9 114.9 19.3 -23.3 -49.8 90 87 A D T 3 S+ 0 0 122 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.634 88.1 62.8 -73.4 -10.7 19.7 -19.5 -49.7 91 88 A S T 3 S+ 0 0 67 -59,-0.1 2,-0.5 -57,-0.0 -1,-0.3 0.419 89.8 81.2 -89.6 -1.3 16.3 -19.1 -47.9 92 89 A V < + 0 0 0 -3,-1.9 -56,-0.2 -6,-0.2 3,-0.1 -0.939 49.0 172.8-108.8 129.2 17.6 -21.0 -44.9 93 90 A H + 0 0 6 -58,-2.4 2,-0.4 -2,-0.5 -57,-0.2 0.610 65.1 34.6-109.0 -19.2 19.8 -19.0 -42.4 94 91 A G E -m 36 0B 0 -59,-1.2 -57,-3.8 25,-0.1 2,-0.4 -1.000 56.9-169.3-143.8 136.9 20.2 -21.5 -39.6 95 92 A I E +m 37 0B 0 23,-3.0 26,-0.5 -2,-0.4 25,-0.4 -0.993 12.1 175.9-128.2 132.7 20.5 -25.2 -39.4 96 93 A L E -m 38 0B 1 -59,-2.2 -57,-2.9 -2,-0.4 2,-0.5 -0.999 19.7-152.0-139.9 133.9 20.4 -27.1 -36.2 97 94 A V E -m 39 0B 2 -2,-0.4 2,-0.4 -59,-0.2 -57,-0.2 -0.916 27.5-124.5-101.7 133.2 20.4 -30.8 -35.4 98 95 A Q - 0 0 14 -59,-3.5 -57,-0.4 -2,-0.5 -51,-0.1 -0.646 42.0-102.7 -78.9 124.9 18.6 -31.8 -32.2 99 96 A L S S+ 0 0 34 -2,-0.4 2,-0.1 -59,-0.1 -1,-0.0 -0.730 88.8 48.6 -96.8 150.8 20.8 -33.7 -29.8 100 97 A P - 0 0 84 0, 0.0 -59,-0.2 0, 0.0 -2,-0.1 0.480 68.2-161.7 -86.8 157.9 21.3 -36.4 -28.9 101 98 A L - 0 0 17 1,-0.1 6,-0.1 4,-0.1 -2,-0.1 -0.539 37.4 -81.8 -87.2 160.4 21.7 -38.3 -32.1 102 99 A P > - 0 0 12 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.285 41.5-109.8 -61.9 154.2 21.3 -42.1 -32.1 103 100 A D T 3 S+ 0 0 173 1,-0.3 4,-0.1 -3,-0.1 -2,-0.0 0.769 114.2 62.9 -55.4 -30.9 24.4 -44.2 -31.2 104 101 A H T 3 S+ 0 0 98 2,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.444 92.2 78.8 -80.2 0.7 24.9 -45.4 -34.7 105 102 A I S < S- 0 0 9 -3,-2.1 2,-0.7 -30,-0.1 -4,-0.1 -0.949 82.6-124.7-116.7 128.5 25.6 -41.9 -36.0 106 103 A C > - 0 0 62 -2,-0.5 4,-2.1 1,-0.2 5,-0.1 -0.539 21.4-164.5 -69.2 107.7 28.8 -40.0 -35.7 107 104 A K H > S+ 0 0 78 -2,-0.7 4,-2.5 1,-0.2 5,-0.3 0.926 85.1 50.2 -62.3 -49.1 27.9 -36.8 -34.0 108 105 A D H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 109.6 51.9 -60.5 -41.1 31.1 -34.9 -34.7 109 106 A L H > S+ 0 0 70 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.939 111.7 47.6 -60.4 -45.0 30.9 -35.8 -38.4 110 107 A I H X S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 3,-0.3 0.911 112.5 46.6 -61.4 -45.9 27.3 -34.5 -38.5 111 108 A L H >< S+ 0 0 12 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.809 111.2 51.6 -71.3 -32.7 27.9 -31.2 -36.8 112 109 A E H 3< S+ 0 0 54 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.700 100.4 64.8 -76.0 -20.1 31.0 -30.5 -38.9 113 110 A S H 3< S+ 0 0 33 -4,-1.0 2,-0.3 -3,-0.3 -1,-0.2 0.679 80.9 95.9 -76.4 -16.9 28.9 -31.1 -42.1 114 111 A I S << S- 0 0 2 -3,-0.5 5,-0.1 -4,-0.5 2,-0.1 -0.571 93.6-104.5 -74.0 132.9 26.7 -28.1 -41.3 115 112 A I > - 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