==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-APR-04 1T3U . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR K.R.RAJASHANKAR,R.KNEIWEL,V.SOLORZANO,C.D.LIMA,S.K.BURLEY, . 368 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 84.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 17 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 66.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 6 A T 0 0 114 0, 0.0 2,-0.4 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 132.3 4.6 5.9 -10.1 2 7 A L E -A 13 0A 10 11,-2.5 11,-3.4 2,-0.0 2,-0.5 -0.886 360.0-157.9-115.9 144.0 8.3 6.8 -10.4 3 8 A T E +A 12 0A 70 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.976 14.6 176.9-123.6 121.0 11.4 4.8 -9.6 4 9 A V E -A 11 0A 12 7,-2.1 7,-2.7 -2,-0.5 2,-0.6 -0.883 24.8-130.8-121.3 152.6 14.7 6.5 -8.9 5 10 A Q E +A 10 0A 104 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.922 24.9 178.6-107.8 120.5 18.0 5.0 -7.9 6 11 A I E > -A 9 0A 1 3,-2.2 3,-0.7 -2,-0.6 22,-0.1 -0.948 65.9 -25.5-126.5 110.7 19.8 6.5 -4.9 7 12 A L T 3 S- 0 0 35 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.961 125.0 -42.6 54.7 63.7 23.1 5.1 -3.7 8 13 A D T 3 S+ 0 0 107 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.570 122.0 98.9 66.2 7.1 22.9 1.5 -5.0 9 14 A K E < -A 6 0A 73 -3,-0.7 -3,-2.2 2,-0.0 2,-0.4 -0.925 65.3-132.3-126.8 154.0 19.3 1.2 -3.9 10 15 A E E -A 5 0A 121 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.872 15.6-166.6-110.1 135.8 16.0 1.5 -5.7 11 16 A Y E -A 4 0A 8 -7,-2.7 -7,-2.1 -2,-0.4 2,-0.6 -0.974 7.1-160.2-125.2 129.2 13.0 3.5 -4.6 12 17 A C E +A 3 0A 84 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.922 24.5 174.4-106.2 112.5 9.5 3.3 -6.0 13 18 A I E -A 2 0A 10 -11,-3.4 -11,-2.5 -2,-0.6 2,-0.5 -0.790 29.7-127.1-120.8 163.3 7.4 6.4 -5.2 14 19 A N + 0 0 132 -2,-0.3 -2,-0.0 -13,-0.2 -11,-0.0 -0.919 42.4 145.7-108.3 130.3 4.0 7.8 -6.0 15 20 A C - 0 0 18 -2,-0.5 5,-0.1 139,-0.0 -2,-0.0 -0.988 49.9 -87.5-162.6 153.1 3.8 11.3 -7.3 16 21 A P >> - 0 0 55 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.201 40.0-117.7 -59.3 153.9 1.9 13.6 -9.7 17 22 A D T 34 S+ 0 0 142 1,-0.3 3,-0.4 2,-0.2 4,-0.4 0.822 114.5 63.5 -63.8 -29.6 3.1 13.7 -13.3 18 23 A D T 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.478 104.9 46.6 -74.4 -1.2 3.9 17.4 -12.9 19 24 A E T <> S+ 0 0 5 -3,-1.7 4,-3.0 2,-0.1 5,-0.4 0.616 80.3 98.6-113.0 -18.5 6.5 16.5 -10.3 20 25 A R H X S+ 0 0 79 -4,-0.9 4,-2.2 -3,-0.4 3,-0.3 0.863 88.7 40.8 -35.4 -69.5 8.4 13.6 -11.9 21 26 A A H > S+ 0 0 65 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.901 116.6 51.0 -52.1 -45.3 11.4 15.6 -13.2 22 27 A N H > S+ 0 0 93 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.887 111.0 46.8 -62.2 -39.4 11.5 17.7 -10.0 23 28 A L H X S+ 0 0 4 -4,-3.0 4,-1.9 -3,-0.3 -1,-0.2 0.831 107.6 57.4 -72.2 -28.1 11.5 14.6 -7.8 24 29 A E H X S+ 0 0 73 -4,-2.2 4,-2.0 -5,-0.4 -1,-0.2 0.784 104.1 53.6 -70.6 -25.8 14.2 13.0 -10.0 25 30 A S H X S+ 0 0 48 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.867 106.1 52.0 -73.7 -35.2 16.3 16.1 -9.3 26 31 A A H X S+ 0 0 7 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.888 110.0 49.3 -66.5 -38.7 15.9 15.5 -5.6 27 32 A A H X S+ 0 0 5 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.927 110.7 49.0 -66.1 -44.4 17.0 11.9 -6.1 28 33 A R H X S+ 0 0 160 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.835 112.7 49.0 -61.6 -38.2 20.1 13.0 -8.1 29 34 A Y H X S+ 0 0 68 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.924 112.9 46.8 -68.3 -47.1 20.9 15.5 -5.4 30 35 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.975 112.4 50.1 -58.7 -54.6 20.5 12.9 -2.6 31 36 A D H X S+ 0 0 33 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.892 114.5 43.3 -50.7 -49.1 22.6 10.4 -4.5 32 37 A G H X S+ 0 0 31 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.945 114.2 49.2 -65.1 -48.0 25.4 12.8 -5.1 33 38 A K H X S+ 0 0 45 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.874 111.9 51.0 -58.7 -39.2 25.4 14.2 -1.6 34 39 A X H X S+ 0 0 7 -4,-3.1 4,-3.0 -5,-0.3 -1,-0.2 0.917 108.1 50.4 -65.9 -42.3 25.4 10.7 -0.2 35 40 A R H X S+ 0 0 100 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.875 110.6 51.6 -64.0 -34.3 28.4 9.7 -2.4 36 41 A E H < S+ 0 0 128 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.940 113.1 42.5 -67.3 -47.3 30.2 12.8 -1.1 37 42 A I H >X>S+ 0 0 17 -4,-2.3 3,-1.1 1,-0.2 4,-0.7 0.911 112.7 54.1 -66.2 -42.4 29.6 12.0 2.5 38 43 A R H ><5S+ 0 0 112 -4,-3.0 3,-0.9 1,-0.3 -1,-0.2 0.925 111.2 44.7 -57.9 -45.6 30.3 8.3 2.1 39 44 A S T 3<5S+ 0 0 98 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.484 100.7 70.2 -78.8 -3.6 33.7 9.1 0.5 40 45 A S T <45S- 0 0 60 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.690 90.0-146.8 -84.4 -19.6 34.5 11.7 3.2 41 46 A G T <<5 + 0 0 57 -3,-0.9 -3,-0.1 -4,-0.7 3,-0.1 0.760 69.5 106.9 59.8 27.7 34.9 8.9 5.7 42 47 A K < + 0 0 164 -5,-0.7 2,-0.5 1,-0.2 -1,-0.1 0.476 67.8 59.3-111.4 -6.5 33.5 11.2 8.5 43 48 A V S S- 0 0 23 -6,-0.5 2,-0.4 -5,-0.1 -1,-0.2 -0.955 73.9-152.7-128.7 109.5 30.0 9.6 8.9 44 49 A I + 0 0 137 -2,-0.5 4,-0.2 -3,-0.1 -6,-0.0 -0.657 57.2 33.8 -86.9 132.2 29.9 5.9 9.9 45 50 A G S > S- 0 0 35 -2,-0.4 4,-1.9 3,-0.1 5,-0.2 0.290 76.7-109.4 99.4 132.2 27.0 3.8 8.9 46 51 A A H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.906 119.6 52.1 -58.9 -42.1 24.7 3.7 5.8 47 52 A D H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.859 108.3 52.2 -63.5 -34.2 21.8 5.1 7.9 48 53 A R H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.866 108.3 49.6 -70.6 -36.1 24.0 7.9 9.1 49 54 A V H X S+ 0 0 8 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.901 110.4 51.3 -69.8 -38.5 25.0 8.9 5.7 50 55 A A H X S+ 0 0 3 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.894 110.2 47.7 -64.6 -42.9 21.3 8.9 4.5 51 56 A V H X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.897 111.8 50.2 -68.2 -39.2 20.1 11.1 7.4 52 57 A X H X S+ 0 0 38 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.894 113.6 45.9 -65.4 -37.7 23.0 13.6 6.8 53 58 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.949 115.5 46.7 -67.3 -46.6 22.1 13.7 3.1 54 59 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.839 110.3 52.4 -63.7 -35.9 18.4 14.0 3.9 55 60 A L H X S+ 0 0 5 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.899 108.2 52.6 -69.1 -37.1 19.1 16.7 6.5 56 61 A N H X S+ 0 0 52 -4,-1.8 4,-1.5 1,-0.2 3,-0.3 0.952 112.0 42.9 -62.8 -50.7 21.1 18.7 4.0 57 62 A I H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.796 111.7 55.2 -67.2 -27.2 18.4 18.7 1.3 58 63 A T H X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.821 105.6 53.9 -74.4 -27.2 15.8 19.4 4.0 59 64 A H H X S+ 0 0 24 -4,-1.5 4,-1.1 -3,-0.3 -2,-0.2 0.843 111.3 43.4 -73.3 -35.7 17.8 22.4 4.9 60 65 A D H X S+ 0 0 40 -4,-1.5 4,-2.4 2,-0.2 3,-0.3 0.929 112.0 53.8 -75.3 -42.6 17.9 23.7 1.3 61 66 A L H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.812 105.2 54.6 -59.4 -34.4 14.2 23.0 0.8 62 67 A L H X S+ 0 0 37 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.878 109.0 48.0 -68.2 -36.9 13.3 25.0 3.9 63 68 A H H X S+ 0 0 67 -4,-1.1 4,-2.4 -3,-0.3 5,-0.2 0.923 112.2 47.3 -69.9 -43.3 15.1 28.0 2.5 64 69 A R H X S+ 0 0 142 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.882 111.6 53.3 -63.9 -33.4 13.4 27.7 -0.8 65 70 A K H X S+ 0 0 61 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.846 108.4 49.4 -68.3 -32.1 10.2 27.3 1.1 66 71 A E H X S+ 0 0 101 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.875 111.5 47.7 -73.1 -40.4 11.0 30.6 3.0 67 72 A R H X S+ 0 0 158 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.880 112.2 51.2 -66.3 -39.8 11.7 32.5 -0.2 68 73 A L H X S+ 0 0 26 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.914 108.2 51.3 -63.2 -44.6 8.5 31.1 -1.7 69 74 A D H X S+ 0 0 63 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.761 110.1 50.8 -65.3 -27.2 6.5 32.2 1.4 70 75 A Q H X S+ 0 0 137 -4,-1.2 4,-2.1 2,-0.2 3,-0.3 0.973 111.8 44.2 -74.9 -55.5 8.0 35.7 1.1 71 76 A E H X S+ 0 0 97 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.867 113.5 52.5 -56.2 -37.2 7.1 36.2 -2.6 72 77 A S H X S+ 0 0 42 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.3 0.896 110.2 47.8 -66.1 -38.8 3.7 34.7 -2.0 73 78 A S H X S+ 0 0 64 -4,-1.4 4,-1.3 -3,-0.3 -2,-0.2 0.783 111.3 51.7 -72.6 -27.8 3.1 37.2 0.9 74 79 A S H X S+ 0 0 84 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.946 111.1 45.7 -73.7 -48.0 4.3 40.1 -1.3 75 80 A T H X S+ 0 0 35 -4,-2.5 4,-2.9 1,-0.2 3,-0.4 0.966 110.9 53.0 -57.4 -53.1 2.0 39.2 -4.2 76 81 A R H X S+ 0 0 79 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.831 111.4 48.0 -50.9 -36.8 -0.9 38.8 -1.8 77 82 A E H X S+ 0 0 73 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.843 110.8 48.2 -75.9 -36.0 -0.3 42.2 -0.3 78 83 A R H X S+ 0 0 94 -4,-2.2 4,-2.5 -3,-0.4 -2,-0.2 0.917 113.4 48.7 -70.1 -40.0 0.0 44.0 -3.7 79 84 A V H X S+ 0 0 1 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.890 112.1 48.2 -64.4 -39.7 -3.2 42.3 -4.8 80 85 A R H X S+ 0 0 87 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.861 112.6 49.8 -67.9 -35.4 -4.9 43.3 -1.6 81 86 A E H X S+ 0 0 100 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.867 113.7 45.1 -70.2 -38.9 -3.6 46.9 -2.0 82 87 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 3,-0.3 0.899 111.6 50.2 -73.3 -42.0 -4.8 47.0 -5.6 83 88 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.836 106.1 57.9 -67.7 -28.4 -8.3 45.6 -5.0 84 89 A D H X S+ 0 0 71 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.854 104.8 50.2 -68.4 -33.8 -8.7 48.0 -2.2 85 90 A R H X S+ 0 0 68 -4,-1.0 4,-2.6 -3,-0.3 -1,-0.2 0.795 105.9 55.8 -73.7 -30.3 -8.2 50.9 -4.6 86 91 A V H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.954 107.3 51.3 -64.7 -45.3 -10.8 49.4 -7.0 87 92 A D H X S+ 0 0 15 -4,-2.1 4,-1.2 1,-0.2 3,-0.4 0.926 111.6 45.6 -54.9 -50.3 -13.2 49.5 -4.1 88 93 A R H >X S+ 0 0 169 -4,-2.0 3,-1.0 1,-0.2 4,-0.7 0.943 108.2 55.9 -59.5 -49.8 -12.5 53.2 -3.3 89 94 A A H 3< S+ 0 0 22 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.789 110.1 48.1 -54.6 -27.6 -12.7 54.2 -7.0 90 95 A L H 3< S+ 0 0 21 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.741 99.4 65.7 -85.7 -22.5 -16.1 52.7 -7.1 91 96 A A H << 0 0 41 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.580 360.0 360.0 -75.0 -8.2 -17.3 54.4 -3.8 92 97 A N < 0 0 170 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 -0.169 360.0 360.0-149.8 360.0 -17.0 57.8 -5.6 93 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 4 B S 0 0 112 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 37.9 31.2 28.0 12.2 95 5 B N E -B 110 0B 88 15,-1.8 15,-2.7 13,-0.1 2,-0.4 -0.520 360.0 -74.8-118.7-173.1 30.7 26.0 15.4 96 6 B T E -B 109 0B 81 13,-0.2 2,-0.4 -2,-0.2 13,-0.2 -0.744 39.8-173.0 -93.4 131.9 29.3 22.6 16.4 97 7 B L E -B 108 0B 4 11,-3.5 11,-3.3 -2,-0.4 2,-0.4 -0.946 8.5-154.8-119.6 140.8 25.6 22.1 16.5 98 8 B T E +B 107 0B 61 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.972 15.7 173.5-122.1 133.3 24.1 18.9 17.9 99 9 B V E -B 106 0B 12 7,-1.9 7,-1.7 -2,-0.4 2,-0.5 -0.961 26.9-129.7-137.1 153.0 20.7 17.5 17.0 100 10 B Q E +B 105 0B 108 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.868 27.0 174.9-102.3 131.7 18.7 14.3 17.6 101 11 B I E > -B 104 0B 1 3,-3.1 3,-0.9 -2,-0.5 22,-0.1 -0.934 69.4 -19.6-141.9 114.4 17.2 12.5 14.7 102 12 B L T 3 S- 0 0 25 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.939 127.7 -49.4 53.4 53.0 15.5 9.1 15.0 103 13 B D T 3 S+ 0 0 113 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.640 119.7 104.2 63.5 19.3 17.1 8.4 18.4 104 14 B K E < -B 101 0B 84 -3,-0.9 -3,-3.1 2,-0.0 2,-0.2 -0.962 64.6-129.0-129.6 149.5 20.6 9.2 17.2 105 15 B E E -B 100 0B 101 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.642 16.9-168.0 -96.7 152.3 22.8 12.2 17.8 106 16 B Y E -B 99 0B 5 -7,-1.7 -7,-1.9 -2,-0.2 2,-0.7 -0.929 8.0-159.5-143.4 114.6 24.5 14.2 15.1 107 17 B C E -B 98 0B 78 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.874 22.9-177.4 -98.3 115.0 27.2 16.8 15.8 108 18 B I E -B 97 0B 21 -11,-3.3 -11,-3.5 -2,-0.7 2,-0.8 -0.896 32.1-126.8-118.3 140.2 27.5 19.1 12.8 109 19 B N E +B 96 0B 122 -2,-0.4 -13,-0.2 -13,-0.2 -2,-0.0 -0.765 46.0 173.7 -83.8 110.8 29.8 22.0 12.0 110 20 B C E -B 95 0B 2 -15,-2.7 -15,-1.8 -2,-0.8 5,-0.1 -0.944 34.6-110.4-127.4 143.9 27.2 24.7 11.2 111 21 B P >> - 0 0 68 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.331 33.9-117.1 -65.2 153.0 27.5 28.4 10.4 112 22 B D G >4 S+ 0 0 95 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.932 111.4 51.2 -59.4 -52.2 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