==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JAN-04 1S4K . COMPND 2 MOLECULE: PUTATIVE CYTOPLASMIC PROTEIN YDIL; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR M.E.CUFF,H.LI,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 2 0 2 1 1 2 0 0 0 0 0 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 4.8 32.3 24.9 2 1 A X - 0 0 131 1,-0.1 2,-0.0 43,-0.0 0, 0.0 -0.260 360.0 -96.2 -59.1 139.9 5.7 35.3 22.7 3 2 A X - 0 0 5 1,-0.1 42,-0.4 42,-0.1 -1,-0.1 -0.383 52.8-151.8 -57.4 131.7 8.8 35.0 20.5 4 3 A N > - 0 0 53 236,-0.2 4,-1.5 -3,-0.1 5,-0.1 -0.401 26.0 -92.7-104.3-177.4 11.6 36.6 22.5 5 4 A A H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.849 120.8 52.3 -62.0 -40.0 14.9 38.4 21.8 6 5 A L H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 108.1 50.9 -65.8 -40.9 17.0 35.3 22.0 7 6 A E H > S+ 0 0 1 233,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.830 107.6 54.2 -67.2 -30.3 14.9 33.5 19.5 8 7 A L H X S+ 0 0 1 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.961 109.5 47.0 -66.6 -49.6 15.1 36.4 17.1 9 8 A Q H X S+ 0 0 27 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.899 111.5 52.6 -56.5 -42.5 18.9 36.3 17.3 10 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.907 107.8 50.2 -62.0 -43.2 18.7 32.5 16.7 11 10 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.895 106.4 55.5 -63.7 -39.1 16.6 32.9 13.6 12 11 A R H <>S+ 0 0 31 -4,-2.1 5,-2.6 1,-0.2 -1,-0.2 0.912 112.6 42.7 -60.3 -41.4 18.9 35.4 12.1 13 12 A R H ><5S+ 0 0 81 -4,-1.8 3,-1.2 3,-0.2 -2,-0.2 0.886 108.9 57.3 -72.9 -38.1 21.8 32.9 12.5 14 13 A I H 3<5S+ 0 0 23 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.889 115.8 37.9 -58.2 -38.1 19.7 30.0 11.3 15 14 A F T 3<5S- 0 0 4 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.346 109.8-126.6 -95.6 6.2 19.1 32.0 8.1 16 15 A D T < 5 + 0 0 61 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.918 56.9 148.5 48.8 55.1 22.7 33.4 8.1 17 16 A X < - 0 0 9 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.2 -0.904 44.4-131.1-121.5 148.5 21.5 37.0 7.8 18 17 A T > - 0 0 62 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.538 32.7-109.9 -88.2 160.4 23.0 40.3 9.1 19 18 A I H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.928 122.0 56.2 -56.4 -41.3 20.8 42.7 11.0 20 19 A E H > S+ 0 0 98 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.930 106.1 49.0 -56.3 -45.9 21.1 45.0 7.9 21 20 A E H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.851 108.2 55.1 -64.3 -32.1 19.7 42.2 5.7 22 21 A C H X>S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 5,-1.9 0.893 107.5 48.7 -67.6 -37.5 16.9 41.7 8.1 23 22 A T H <5S+ 0 0 2 -4,-2.1 7,-2.5 3,-0.2 6,-2.0 0.730 115.3 45.6 -74.6 -21.1 15.8 45.3 7.9 24 23 A I H <5S+ 0 0 76 -4,-1.3 -2,-0.2 4,-0.2 -1,-0.2 0.922 128.7 20.8 -84.2 -48.5 16.0 45.2 4.1 25 24 A Y H <5S+ 0 0 96 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.701 131.0 33.0 -97.8 -23.3 14.1 42.0 3.5 26 25 A I T <5S+ 0 0 7 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.883 134.0 19.7-100.7 -55.1 12.0 41.2 6.7 27 26 A T S + 0 0 66 -8,-0.4 4,-1.5 1,-0.2 -1,-0.2 -0.564 10.2 161.5 -86.0 84.0 15.5 50.4 10.5 32 31 A S H > + 0 0 27 -2,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.783 68.9 65.0 -70.2 -29.0 18.5 48.6 12.2 33 32 A A H > S+ 0 0 63 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.949 105.3 43.3 -59.9 -49.3 18.0 50.7 15.4 34 33 A T H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 112.0 53.5 -64.3 -41.3 14.7 49.1 16.1 35 34 A W H X S+ 0 0 2 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.909 108.4 50.0 -62.4 -39.4 15.9 45.6 15.2 36 35 A Q H X S+ 0 0 99 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.889 106.6 55.2 -66.7 -35.1 18.8 45.9 17.6 37 36 A R H X>S+ 0 0 116 -4,-1.8 5,-2.0 1,-0.2 6,-0.9 0.882 108.0 50.8 -62.7 -36.6 16.3 47.0 20.3 38 37 A W H ><5S+ 0 0 22 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.923 111.4 45.3 -66.2 -45.8 14.4 43.8 19.7 39 38 A E H 3<5S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.732 112.4 52.9 -71.0 -21.0 17.5 41.6 19.9 40 39 A A H 3<5S- 0 0 66 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.565 110.3-126.0 -87.2 -11.4 18.5 43.5 23.1 41 40 A G T <<5S+ 0 0 48 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.657 70.9 131.4 75.6 15.2 15.1 42.9 24.6 42 41 A D S > - 0 0 43 1,-0.2 4,-2.1 -2,-0.1 3,-0.7 -0.406 28.4-133.1 -59.8 129.7 6.4 43.7 16.5 47 46 A P H 3> S+ 0 0 104 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.841 106.3 57.5 -54.0 -35.2 3.6 41.0 16.2 48 47 A E H 3> S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.870 108.1 45.7 -64.3 -38.2 3.6 41.5 12.5 49 48 A I H <> S+ 0 0 11 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.868 107.4 57.0 -74.2 -36.5 7.3 40.6 12.2 50 49 A I H X S+ 0 0 18 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.940 107.4 50.2 -57.7 -45.1 6.9 37.6 14.5 51 50 A A H X S+ 0 0 56 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.902 109.6 50.2 -59.1 -44.7 4.3 36.3 12.0 52 51 A R H X S+ 0 0 98 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.925 112.6 47.1 -59.4 -46.6 6.7 36.9 9.1 53 52 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.889 109.3 53.4 -64.4 -40.0 9.5 35.1 10.9 54 53 A K H X S+ 0 0 112 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.864 107.0 51.9 -65.2 -33.7 7.2 32.2 11.8 55 54 A E H X S+ 0 0 95 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.852 107.8 52.5 -71.5 -30.9 6.2 31.8 8.2 56 55 A X H X S+ 0 0 12 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.916 108.9 49.6 -67.9 -41.5 9.9 31.7 7.2 57 56 A K H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.920 111.9 49.3 -60.7 -43.2 10.4 28.9 9.8 58 57 A A H X S+ 0 0 30 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.907 110.3 49.0 -63.3 -43.8 7.4 27.1 8.3 59 58 A R H X S+ 0 0 89 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.915 111.2 51.8 -61.9 -41.6 8.7 27.4 4.8 60 59 A R H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.913 110.1 47.5 -60.4 -46.4 12.1 26.1 5.9 61 60 A Q H X S+ 0 0 42 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.901 110.8 50.9 -63.7 -42.8 10.6 23.1 7.6 62 61 A R H X S+ 0 0 139 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.893 109.9 51.2 -62.7 -38.3 8.5 22.2 4.6 63 62 A R H X S+ 0 0 84 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.931 112.4 45.3 -63.9 -46.0 11.5 22.5 2.4 64 63 A I H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.915 113.2 50.4 -62.9 -44.5 13.5 20.1 4.6 65 64 A N H X S+ 0 0 89 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.919 109.4 51.2 -60.5 -45.1 10.6 17.7 4.9 66 65 A A H X S+ 0 0 50 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.907 114.0 42.9 -59.7 -45.4 10.1 17.6 1.1 67 66 A I H X S+ 0 0 34 -4,-2.0 4,-1.6 2,-0.2 3,-0.4 0.923 114.3 49.2 -68.9 -45.0 13.8 16.8 0.4 68 67 A V H X S+ 0 0 47 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.870 106.0 58.9 -61.8 -36.7 14.1 14.3 3.2 69 68 A D H < S+ 0 0 88 -4,-2.4 -1,-0.2 -5,-0.2 4,-0.2 0.855 108.6 45.1 -60.0 -36.4 11.0 12.6 1.9 70 69 A K H < S+ 0 0 136 -4,-1.1 4,-0.3 -3,-0.4 -1,-0.2 0.777 110.2 55.7 -78.6 -28.9 12.7 12.0 -1.4 71 70 A I H >< S+ 0 0 16 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.975 112.2 37.6 -68.7 -57.2 15.9 10.8 0.2 72 71 A N T 3< S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.451 112.7 59.7 -76.4 0.2 14.6 8.0 2.3 73 72 A N T 3 S+ 0 0 114 -4,-0.2 -1,-0.3 -5,-0.2 2,-0.2 0.466 116.8 31.5-100.3 -7.6 12.1 7.1 -0.5 74 73 A R S < S- 0 0 193 -3,-1.3 2,-0.3 -4,-0.3 0, 0.0 -0.747 75.2-136.3-135.5-179.5 15.0 6.5 -2.8 75 74 A I + 0 0 163 -2,-0.2 2,-0.2 2,-0.1 -3,-0.1 -0.987 49.7 68.9-143.7 149.0 18.6 5.3 -2.6 76 75 A G S S- 0 0 44 -2,-0.3 2,-0.7 2,-0.1 -2,-0.1 -0.711 85.8 -26.1 132.6 175.9 21.8 6.6 -4.1 77 76 A N - 0 0 169 -2,-0.2 2,-0.6 1,-0.1 -2,-0.1 -0.505 56.0-161.8 -69.4 104.1 24.3 9.5 -4.0 78 77 A N + 0 0 55 -2,-0.7 40,-1.8 38,-0.1 2,-0.4 -0.807 19.8 161.9 -93.1 117.4 22.4 12.6 -2.9 79 78 A T E -a 118 0A 74 -2,-0.6 2,-0.3 38,-0.2 40,-0.2 -0.997 12.3-175.2-137.3 139.4 24.2 15.8 -3.8 80 79 A X E -a 119 0A 22 38,-2.4 40,-2.0 -2,-0.4 2,-0.1 -0.961 30.2-100.1-136.3 153.8 22.9 19.4 -3.9 81 80 A R - 0 0 92 -2,-0.3 2,-0.4 38,-0.2 27,-0.0 -0.363 25.3-154.8 -69.4 149.9 24.3 22.8 -4.9 82 81 A Y - 0 0 5 38,-1.9 23,-0.0 -2,-0.1 46,-0.0 -1.000 9.5-153.2-126.1 122.1 25.4 25.2 -2.2 83 82 A F - 0 0 0 -2,-0.4 6,-0.1 18,-0.1 22,-0.1 -0.842 12.7-170.7-107.7 102.8 25.3 28.9 -3.4 84 83 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.766 77.2 25.5 -57.8 -28.8 27.7 31.3 -1.6 85 84 A D S > S- 0 0 72 1,-0.1 4,-1.6 16,-0.0 3,-0.2 -0.922 82.4-111.6-136.6 163.0 26.0 34.3 -3.2 86 85 A L H > S+ 0 0 41 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.883 113.1 58.1 -60.2 -40.8 22.6 35.2 -4.6 87 86 A S H > S+ 0 0 76 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.903 105.7 48.5 -58.9 -42.5 23.9 35.4 -8.2 88 87 A S H >4 S+ 0 0 22 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.896 111.0 51.9 -65.5 -36.0 25.0 31.8 -8.2 89 88 A F H >X S+ 0 0 3 -4,-1.6 4,-2.9 1,-0.2 3,-1.2 0.906 108.0 51.9 -64.2 -41.3 21.6 30.8 -6.7 90 89 A Q H 3< S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.581 92.3 73.1 -74.3 -8.6 19.9 32.7 -9.5 91 90 A S T << S+ 0 0 76 -3,-0.8 -1,-0.3 -4,-0.7 3,-0.2 0.759 116.8 22.0 -74.1 -21.7 21.9 30.9 -12.2 92 91 A I T <4 S+ 0 0 92 -3,-1.2 2,-1.1 -4,-0.5 -2,-0.2 0.781 130.9 42.0-107.7 -49.9 19.8 27.8 -11.3 93 92 A Y S >< S+ 0 0 85 -4,-2.9 3,-2.2 1,-0.2 -1,-0.2 -0.705 70.6 179.2-101.4 78.8 16.6 29.3 -9.7 94 93 A T T 3 S+ 0 0 97 -2,-1.1 -1,-0.2 1,-0.3 -4,-0.1 0.649 80.0 44.6 -56.2 -18.2 16.2 32.2 -12.2 95 94 A E T 3 S+ 0 0 166 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.371 87.8 117.7-107.7 2.6 13.1 33.4 -10.3 96 95 A G < - 0 0 4 -3,-2.2 2,-0.2 -7,-0.1 -6,-0.0 -0.413 47.5-154.2 -74.8 145.4 14.4 33.1 -6.8 97 96 A D > - 0 0 77 -2,-0.1 4,-2.3 -8,-0.0 5,-0.2 -0.486 35.9 -86.2-107.4-177.1 14.7 36.0 -4.5 98 97 A F H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.904 125.1 47.1 -56.3 -48.4 17.0 36.8 -1.4 99 98 A I H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 111.1 51.8 -64.1 -39.6 14.7 35.1 1.2 100 99 A E H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 110.7 50.3 -61.8 -42.1 14.3 32.0 -1.0 101 100 A W H X S+ 0 0 21 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.921 110.4 47.9 -61.9 -46.3 18.0 31.8 -1.3 102 101 A K H X S+ 0 0 11 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.880 112.4 49.1 -65.1 -37.6 18.6 32.1 2.5 103 102 A I H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.938 112.2 48.9 -65.6 -45.6 16.0 29.5 3.2 104 103 A Y H X S+ 0 0 6 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.929 112.3 47.9 -57.1 -49.3 17.6 27.2 0.6 105 104 A Q H X S+ 0 0 12 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.876 109.6 52.6 -61.1 -40.2 21.1 27.7 2.1 106 105 A S H X S+ 0 0 11 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.918 113.4 44.6 -62.5 -43.0 19.9 27.1 5.6 107 106 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.924 112.7 50.5 -66.9 -46.6 18.4 23.8 4.5 108 107 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.925 111.2 49.1 -59.0 -45.3 21.4 22.8 2.4 109 108 A A H X S+ 0 0 9 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.918 112.4 47.7 -62.4 -42.9 23.8 23.5 5.4 110 109 A E H X S+ 0 0 5 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.926 110.0 51.5 -64.8 -44.6 21.6 21.5 7.8 111 110 A L H <>S+ 0 0 3 -4,-2.7 5,-2.9 1,-0.2 6,-0.9 0.873 111.6 47.8 -60.4 -37.9 21.3 18.5 5.5 112 111 A F H ><5S+ 0 0 5 -4,-2.0 3,-1.5 -5,-0.2 -1,-0.2 0.888 108.7 54.4 -68.9 -38.9 25.1 18.4 5.0 113 112 A A H 3<5S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.789 108.5 49.5 -65.3 -27.0 25.5 18.7 8.8 114 113 A H T 3<5S- 0 0 46 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.351 115.6-116.9 -92.4 5.1 23.3 15.6 9.2 115 114 A D T < 5S+ 0 0 115 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.782 84.1 117.6 65.7 28.1 25.3 13.7 6.6 116 115 A L S - 0 0 55 -6,-0.1 4,-1.9 -3,-0.1 3,-0.4 -0.517 28.5 -91.0-108.3 177.8 35.3 20.5 -0.7 126 4 B A H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.827 122.2 52.3 -54.6 -39.8 35.2 24.3 -0.5 127 5 B L H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.852 108.8 48.7 -69.1 -36.0 31.4 24.5 -0.4 128 6 B E H > S+ 0 0 2 -3,-0.4 4,-2.1 -9,-0.2 -1,-0.2 0.851 109.6 53.7 -73.5 -29.9 31.2 22.0 2.5 129 7 B L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.931 111.0 45.5 -67.5 -44.6 33.9 24.0 4.4 130 8 B Q H X S+ 0 0 19 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.902 110.8 54.7 -63.6 -41.5 31.8 27.2 3.9 131 9 B A H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.901 110.0 45.3 -59.8 -43.9 28.6 25.4 5.0 132 10 B L H X S+ 0 0 2 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.890 109.5 54.4 -69.3 -38.8 30.2 24.2 8.2 133 11 B R H <>S+ 0 0 40 -4,-2.2 5,-2.2 1,-0.2 -2,-0.2 0.929 113.8 43.0 -61.2 -40.9 31.7 27.6 9.1 134 12 B R H ><5S+ 0 0 51 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.857 109.3 54.4 -75.4 -32.8 28.2 29.1 8.7 135 13 B I H 3<5S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.830 112.5 45.8 -71.5 -23.2 26.3 26.5 10.5 136 14 B F T 3<5S- 0 0 3 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.375 110.8-129.6 -94.5 4.6 28.7 27.0 13.5 137 15 B D T < 5 + 0 0 56 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.915 55.1 147.1 47.5 55.7 28.2 30.8 13.0 138 16 B X < - 0 0 7 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.1 -0.922 45.2-129.6-121.7 147.1 32.0 31.5 13.0 139 17 B T > - 0 0 71 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.472 32.2-109.0 -85.3 163.6 34.0 34.2 11.2 140 18 B I H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.911 120.8 55.3 -60.3 -39.8 37.0 33.2 9.1 141 19 B E H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 106.3 50.1 -59.2 -44.4 39.2 34.8 11.8 142 20 B E H > S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.884 108.6 53.4 -62.6 -36.4 37.7 32.7 14.5 143 21 B C H X>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 4,-1.7 0.855 107.6 50.6 -66.4 -33.8 38.3 29.6 12.4 144 22 B T H <5S+ 0 0 2 -4,-1.9 7,-2.0 3,-0.2 6,-0.7 0.788 117.2 40.4 -74.7 -26.6 42.0 30.5 12.1 145 23 B I H <5S+ 0 0 57 -4,-1.6 -2,-0.2 4,-0.2 -3,-0.2 0.912 129.0 25.2 -84.6 -48.0 42.3 31.0 15.8 146 24 B Y H <5S+ 0 0 105 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.636 130.6 29.9 -96.6 -16.7 40.2 28.1 17.1 147 25 B I T <5S+ 0 0 10 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.816 136.1 15.6-107.7 -59.8 40.2 25.4 14.3 148 26 B T S + 0 0 62 -8,-0.2 4,-1.2 1,-0.1 3,-0.4 -0.840 34.8 177.3-125.8 97.5 46.1 33.0 8.8 153 31 B S H > S+ 0 0 37 -2,-0.5 4,-3.2 1,-0.2 5,-0.2 0.800 79.5 67.1 -64.3 -31.5 42.9 34.0 7.1 154 32 B A H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 100.4 49.1 -57.2 -44.6 44.5 33.9 3.7 155 33 B T H > S+ 0 0 41 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.920 114.2 44.4 -62.0 -44.8 44.9 30.1 3.9 156 34 B W H X S+ 0 0 2 -4,-1.2 4,-2.3 1,-0.2 5,-0.2 0.903 111.4 53.8 -67.7 -40.3 41.3 29.6 5.0 157 35 B Q H X S+ 0 0 105 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.891 107.2 51.5 -61.0 -39.4 40.0 32.0 2.3 158 36 B R H <>S+ 0 0 136 -4,-2.1 5,-2.0 -5,-0.2 6,-1.1 0.850 108.8 51.9 -66.6 -33.1 41.8 30.1 -0.4 159 37 B W H ><5S+ 0 0 18 -4,-1.4 3,-0.7 1,-0.2 -2,-0.2 0.903 111.3 45.7 -68.8 -42.1 40.2 26.9 0.9 160 38 B E H 3<5S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.736 110.3 54.9 -73.6 -21.6 36.7 28.4 0.7 161 39 B A T 3<5S- 0 0 66 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.575 112.0-122.7 -84.6 -10.9 37.5 29.8 -2.7 162 40 B G T < 5S+ 0 0 49 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.626 78.1 122.4 79.1 13.1 38.4 26.3 -3.9 163 41 B D S > - 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