==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-MAR-10 3MAB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR M.MADEGOWDA,M.CHRUSZCZ,W.MINOR,S.K.BURLEY,S.SWAMINATHAN,NEW . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 68.2 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 . 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 . 1 0.6 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 1 0 2 0 1 2 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 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 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 . 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 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 3 A L 0 0 158 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 151.5 -14.4 11.3 2.6 2 4 A A - 0 0 45 1,-0.1 2,-0.2 2,-0.1 5,-0.0 -0.331 360.0-103.2 -64.2 156.3 -12.1 10.2 5.4 3 5 A N >> - 0 0 98 1,-0.1 3,-2.0 22,-0.1 4,-0.5 -0.549 29.0-116.3 -74.5 149.3 -8.5 11.5 5.3 4 6 A L G >4 S+ 0 0 2 20,-0.3 3,-1.5 1,-0.3 6,-0.2 0.877 115.5 61.0 -51.7 -43.2 -6.0 8.9 4.2 5 7 A S G 34 S+ 0 0 23 1,-0.3 -1,-0.3 4,-0.1 7,-0.1 0.484 96.9 60.5 -68.0 -6.0 -4.4 9.0 7.6 6 8 A E G <4 S+ 0 0 132 -3,-2.0 -1,-0.3 5,-0.1 -2,-0.2 0.581 84.8 98.9 -89.6 -14.1 -7.6 7.9 9.2 7 9 A L S X< S- 0 0 32 -3,-1.5 3,-1.9 -4,-0.5 52,-0.1 -0.394 93.3 -83.3 -70.9 150.8 -7.6 4.6 7.3 8 10 A P T 3 S+ 0 0 49 0, 0.0 55,-0.2 0, 0.0 54,-0.1 -0.263 112.4 6.7 -54.8 136.9 -6.4 1.5 8.9 9 11 A N T 3 S+ 0 0 38 1,-0.1 2,-0.8 49,-0.1 46,-0.1 0.290 100.0 113.5 74.7 -1.6 -2.6 1.2 8.8 10 12 A I < + 0 0 5 -3,-1.9 -3,-0.1 -6,-0.2 -1,-0.1 -0.830 40.7 177.0-109.1 103.6 -2.0 4.6 7.3 11 13 A G > - 0 0 30 -2,-0.8 4,-2.4 136,-0.2 5,-0.2 -0.187 50.2 -80.2 -89.4-171.4 -0.2 7.1 9.5 12 14 A K H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 127.3 49.7 -57.6 -41.1 0.9 10.6 8.7 13 15 A V H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 111.8 46.8 -72.6 -39.8 4.1 9.6 6.8 14 16 A L H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.874 111.6 53.0 -68.2 -35.3 2.3 7.0 4.6 15 17 A E H X S+ 0 0 34 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.954 109.4 48.7 -61.0 -43.1 -0.4 9.6 3.9 16 18 A Q H X S+ 0 0 101 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.924 111.5 49.5 -63.0 -43.2 2.3 12.1 2.9 17 19 A D H X S+ 0 0 14 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.928 110.8 49.2 -65.5 -40.3 3.9 9.5 0.6 18 20 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 3,-0.5 0.950 111.7 48.9 -61.2 -44.7 0.6 8.7 -1.1 19 21 A I H ><5S+ 0 0 69 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.917 109.8 51.7 -61.1 -44.1 -0.1 12.4 -1.6 20 22 A K H 3<5S+ 0 0 140 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.767 108.4 52.7 -62.9 -24.4 3.4 12.9 -3.1 21 23 A A T 3<5S- 0 0 18 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.316 126.3-102.3 -90.4 4.4 2.7 10.0 -5.4 22 24 A G T < 5S+ 0 0 40 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.551 85.9 121.5 87.3 9.9 -0.6 11.6 -6.6 23 25 A I < + 0 0 2 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.923 27.9 163.1-111.4 106.3 -3.1 9.5 -4.5 24 26 A K + 0 0 109 -2,-0.7 -20,-0.3 -3,-0.1 -1,-0.1 0.570 51.4 30.1-110.6 -10.6 -5.0 12.0 -2.4 25 27 A T S > S- 0 0 36 -22,-0.1 4,-2.2 -7,-0.1 5,-0.2 -0.914 81.1-103.1-145.4 163.6 -8.1 10.3 -1.0 26 28 A P H > S+ 0 0 19 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.843 121.2 57.0 -59.3 -34.5 -9.3 6.8 0.0 27 29 A V H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.936 107.4 47.0 -64.1 -42.0 -11.3 6.6 -3.3 28 30 A E H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.903 111.9 51.4 -64.2 -39.7 -8.1 7.2 -5.3 29 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.938 111.5 45.8 -64.0 -47.7 -6.2 4.6 -3.2 30 32 A K H < S+ 0 0 139 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.887 110.9 55.2 -64.4 -35.8 -8.9 1.9 -3.7 31 33 A D H < S+ 0 0 134 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.914 116.7 33.8 -60.7 -46.3 -9.0 2.8 -7.4 32 34 A V H < S- 0 0 41 -4,-2.1 4,-0.5 -5,-0.1 -2,-0.2 0.855 106.1-142.1 -82.5 -30.0 -5.2 2.3 -8.0 33 35 A G X - 0 0 19 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.022 27.1 -74.6 83.6 163.9 -4.9 -0.5 -5.4 34 36 A S H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 125.0 51.7 -63.7 -43.2 -2.1 -1.3 -3.0 35 37 A K H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 114.6 41.2 -63.4 -49.3 0.5 -2.7 -5.5 36 38 A E H > S+ 0 0 78 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.892 114.0 52.7 -68.6 -38.1 0.3 0.3 -7.9 37 39 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.934 109.4 51.1 -58.2 -46.6 0.2 2.8 -5.1 38 40 A F H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 -2,-0.2 0.933 108.7 50.2 -55.8 -46.6 3.3 1.2 -3.6 39 41 A L H X S+ 0 0 49 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.879 108.6 52.4 -61.1 -38.9 5.1 1.4 -7.0 40 42 A R H X S+ 0 0 92 -4,-2.2 4,-0.7 2,-0.2 3,-0.3 0.935 112.3 45.2 -63.7 -43.7 4.3 5.1 -7.3 41 43 A I H >X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 3,-1.7 0.952 109.2 57.2 -64.7 -41.8 5.7 5.8 -3.9 42 44 A W H 3< S+ 0 0 76 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.786 98.0 60.3 -57.9 -33.6 8.7 3.7 -4.7 43 45 A E H 3< S+ 0 0 151 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.740 115.4 35.2 -64.0 -25.7 9.5 5.8 -7.7 44 46 A N H << S+ 0 0 103 -3,-1.7 2,-0.3 -4,-0.7 -2,-0.2 0.795 137.1 13.2 -93.7 -37.5 9.8 8.7 -5.3 45 47 A D >< - 0 0 55 -4,-2.6 3,-1.5 -5,-0.1 -1,-0.3 -0.850 57.6-167.3-146.8 102.4 11.3 7.0 -2.3 46 48 A S T 3 S+ 0 0 79 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.408 78.5 82.5 -76.5 4.9 12.7 3.5 -2.6 47 49 A S T 3 + 0 0 29 2,-0.1 -1,-0.3 102,-0.0 104,-0.1 0.635 60.4 117.8 -79.6 -14.8 12.9 3.1 1.2 48 50 A V < - 0 0 2 -3,-1.5 2,-0.2 -7,-0.1 -10,-0.0 -0.270 58.9-145.3 -56.5 135.3 9.2 2.2 1.2 49 51 A C >> - 0 0 24 1,-0.1 4,-1.7 0, 0.0 3,-1.2 -0.613 24.4-100.8-117.3 165.3 9.1 -1.3 2.6 50 52 A M H 3> S+ 0 0 31 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.876 120.5 56.1 -51.2 -40.7 7.3 -4.6 2.4 51 53 A S H 3> S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.842 103.0 53.7 -60.8 -36.3 5.5 -3.8 5.6 52 54 A E H <> S+ 0 0 5 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.831 104.3 55.8 -74.0 -27.6 4.1 -0.6 4.0 53 55 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.946 108.1 48.3 -63.1 -44.9 2.8 -2.7 1.1 54 56 A Y H X S+ 0 0 6 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.937 110.3 53.2 -59.1 -42.2 0.9 -4.8 3.7 55 57 A A H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.910 108.1 49.3 -60.2 -44.2 -0.4 -1.5 5.2 56 58 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.900 111.2 48.8 -63.8 -41.3 -1.7 -0.2 1.9 57 59 A E H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.910 111.3 50.2 -66.2 -42.9 -3.5 -3.5 1.2 58 60 A G H X>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 4,-1.1 0.940 109.1 51.4 -57.5 -41.0 -5.1 -3.4 4.7 59 61 A A H ><5S+ 0 0 8 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.928 109.6 50.2 -62.2 -45.1 -6.2 0.1 4.2 60 62 A V H 3<5S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.897 115.9 42.7 -59.6 -40.4 -7.8 -0.9 0.8 61 63 A Q H 3<5S- 0 0 80 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.572 112.8-120.7 -84.0 -6.5 -9.6 -3.8 2.5 62 64 A G T <<5S+ 0 0 48 -4,-1.1 2,-0.3 -3,-0.7 -3,-0.2 0.760 74.4 106.4 71.0 30.9 -10.5 -1.7 5.6 63 65 A I S - 0 0 165 -2,-0.3 3,-1.8 1,-0.1 4,-0.1 -0.479 45.7-122.6 -61.0 135.2 -5.5 -3.8 10.2 65 67 A W G > S+ 0 0 13 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.733 104.1 74.5 -64.5 -21.9 -3.0 -5.5 8.0 66 68 A H G 3 S+ 0 0 55 1,-0.3 -1,-0.3 21,-0.1 -2,-0.0 0.822 95.3 56.9 -57.1 -32.5 -2.1 -8.2 10.6 67 69 A G G < S+ 0 0 57 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.386 75.3 126.2 -80.3 -1.5 -5.5 -9.7 9.6 68 70 A L S < S- 0 0 7 -3,-2.2 5,-0.1 -4,-0.1 -10,-0.0 -0.371 70.7-101.6 -57.0 141.0 -4.8 -10.1 5.9 69 71 A D > - 0 0 87 1,-0.1 4,-2.1 3,-0.1 3,-0.3 -0.201 29.8-113.4 -64.5 153.7 -5.4 -13.6 4.6 70 72 A E H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 114.2 55.9 -61.0 -39.1 -2.4 -15.7 4.1 71 73 A A H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 108.7 49.4 -59.9 -40.3 -2.7 -15.9 0.3 72 74 A K H > S+ 0 0 39 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.918 109.0 51.2 -67.1 -43.7 -2.7 -12.1 0.1 73 75 A K H X S+ 0 0 17 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 112.4 46.5 -58.7 -44.3 0.4 -11.8 2.3 74 76 A I H X S+ 0 0 80 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.934 111.4 52.2 -64.2 -43.2 2.2 -14.2 0.1 75 77 A E H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.920 112.7 44.9 -54.7 -49.0 1.1 -12.5 -3.1 76 78 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.888 112.2 50.7 -68.9 -39.3 2.3 -9.1 -1.7 77 79 A K H X S+ 0 0 115 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.932 110.8 50.4 -60.2 -42.6 5.6 -10.6 -0.5 78 80 A K H X S+ 0 0 120 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.866 111.7 48.9 -61.7 -44.2 6.1 -12.2 -4.1 79 81 A F H X S+ 0 0 43 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.935 111.7 46.7 -60.5 -46.7 5.4 -8.8 -5.6 80 82 A H H X S+ 0 0 27 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.929 111.6 53.6 -66.8 -36.8 7.8 -7.0 -3.4 81 83 A Q H < S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.817 105.4 53.7 -61.2 -41.5 10.4 -9.8 -4.1 82 84 A S H < S+ 0 0 80 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.838 111.8 45.5 -62.8 -35.7 10.0 -9.2 -7.9 83 85 A L H < S+ 0 0 40 -4,-1.5 2,-0.5 -3,-0.3 -2,-0.2 0.906 101.4 66.2 -71.9 -42.0 10.7 -5.6 -7.4 84 86 A E < 0 0 103 -4,-2.0 -1,-0.2 1,-0.5 -2,-0.1 -0.454 360.0 360.0-113.4 61.3 13.8 -5.9 -5.1 85 87 A G 0 0 92 -2,-0.5 -1,-0.5 -3,-0.3 -2,-0.2 -0.567 360.0 360.0 -88.9 360.0 15.1 -7.1 -7.6 86 !* 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 87 4 B A 0 0 53 0, 0.0 2,-0.3 0, 0.0 -21,-0.1 0.000 360.0 360.0 360.0 147.8 2.0 -11.1 12.6 88 5 B N > - 0 0 99 22,-0.1 3,-2.0 1,-0.1 4,-0.4 -0.693 360.0-113.6 -88.7 153.6 5.7 -12.2 12.9 89 6 B L G > S+ 0 0 1 20,-0.4 3,-1.5 -2,-0.3 6,-0.2 0.865 117.4 57.9 -50.9 -41.4 8.3 -9.8 14.2 90 7 B S G 3 S+ 0 0 44 1,-0.3 -1,-0.3 4,-0.1 7,-0.1 0.464 97.4 62.9 -75.6 -2.5 10.1 -9.9 10.8 91 8 B E G < S+ 0 0 32 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.497 86.1 94.3 -91.2 -9.2 6.8 -8.7 9.2 92 9 B L S X S- 0 0 12 -3,-1.5 3,-1.7 -4,-0.4 52,-0.1 -0.506 95.1 -84.4 -77.4 150.9 7.0 -5.4 11.1 93 10 B P T 3 S+ 0 0 5 0, 0.0 55,-0.1 0, 0.0 54,-0.1 -0.272 110.0 6.2 -54.1 140.7 8.6 -2.4 9.5 94 11 B N T 3 S+ 0 0 40 1,-0.1 2,-0.9 49,-0.1 46,-0.1 0.317 93.6 123.6 71.9 -5.8 12.5 -2.3 9.9 95 12 B I < - 0 0 9 -3,-1.7 -1,-0.1 -6,-0.2 -3,-0.1 -0.821 40.2-171.7 -94.8 102.7 12.8 -5.7 11.5 96 13 B G > - 0 0 36 -2,-0.9 4,-2.4 -3,-0.1 5,-0.2 -0.223 41.2 -94.8 -79.3 177.6 15.2 -7.9 9.5 97 14 B K H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.909 123.3 49.1 -68.4 -37.9 15.7 -11.6 10.2 98 15 B V H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 111.0 48.0 -69.4 -41.8 18.7 -11.0 12.4 99 16 B L H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 110.0 54.1 -63.3 -38.5 17.1 -8.4 14.5 100 17 B E H X S+ 0 0 36 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.929 110.0 47.8 -56.8 -48.2 14.0 -10.7 14.9 101 18 B Q H X S+ 0 0 100 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.903 111.4 50.2 -61.7 -41.3 16.5 -13.4 16.1 102 19 B D H X S+ 0 0 34 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.923 110.3 49.9 -64.7 -40.0 18.1 -10.9 18.6 103 20 B L H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 -2,-0.2 0.939 112.2 47.1 -61.5 -49.1 14.7 -9.9 19.9 104 21 B I H ><5S+ 0 0 74 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.923 108.4 54.5 -60.1 -44.1 13.7 -13.6 20.4 105 22 B K H 3<5S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.858 107.4 52.0 -58.8 -33.9 16.9 -14.4 22.1 106 23 B A T 3<5S- 0 0 14 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.403 127.2-100.2 -83.3 5.8 16.2 -11.5 24.5 107 24 B G T < 5S+ 0 0 25 -3,-2.2 2,-0.7 1,-0.2 -3,-0.2 0.579 88.5 120.4 89.0 13.7 12.7 -12.9 25.3 108 25 B I < + 0 0 2 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.924 28.8 160.4-111.5 101.7 10.7 -10.6 23.0 109 26 B K + 0 0 117 -2,-0.7 -20,-0.4 -5,-0.1 -1,-0.1 0.598 50.5 32.4-109.2 -9.4 9.0 -13.1 20.6 110 27 B T S > S- 0 0 46 -22,-0.1 4,-2.1 -21,-0.1 5,-0.1 -0.921 79.6-106.0-143.4 160.8 6.0 -11.3 19.0 111 28 B P H > S+ 0 0 19 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.843 120.5 54.5 -56.1 -36.7 4.9 -7.9 17.8 112 29 B V H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.936 107.7 49.9 -64.2 -42.0 2.6 -7.6 20.9 113 30 B E H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.902 111.0 49.5 -64.3 -38.2 5.5 -8.3 23.2 114 31 B L H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.929 112.3 46.2 -63.9 -47.0 7.6 -5.7 21.5 115 32 B K H < S+ 0 0 146 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 109.3 56.9 -60.4 -43.8 4.8 -3.0 21.7 116 33 B D H < S+ 0 0 129 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.822 118.5 30.7 -59.2 -40.3 4.3 -4.0 25.4 117 34 B V H X S- 0 0 40 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.793 104.6-143.7 -91.2 -26.4 7.9 -3.3 26.3 118 35 B G H X - 0 0 17 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.014 29.0 -69.0 81.0 169.2 8.7 -0.6 23.8 119 36 B S H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.859 125.0 51.2 -70.3 -39.4 11.8 0.3 21.9 120 37 B K H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 114.7 42.6 -67.0 -45.9 14.1 1.5 24.7 121 38 B E H X S+ 0 0 87 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.934 115.7 49.8 -64.0 -44.6 13.5 -1.6 26.9 122 39 B A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.941 111.7 49.3 -61.0 -43.3 13.8 -3.9 23.8 123 40 B F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.927 109.1 51.7 -59.7 -46.2 17.0 -2.2 22.8 124 41 B L H X S+ 0 0 63 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.872 108.2 52.8 -59.5 -41.4 18.5 -2.5 26.3 125 42 B R H X S+ 0 0 73 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.886 114.2 40.5 -62.9 -41.3 17.7 -6.2 26.3 126 43 B I H X S+ 0 0 4 -4,-1.9 4,-1.2 2,-0.2 3,-0.3 0.860 114.6 53.2 -74.3 -35.9 19.5 -6.8 23.0 127 44 B W H < S+ 0 0 58 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.854 102.2 58.0 -68.6 -34.1 22.4 -4.4 23.9 128 45 B E H < S+ 0 0 154 -4,-2.5 -1,-0.2 -5,-0.2 3,-0.2 0.868 113.5 40.2 -59.7 -36.2 22.9 -6.3 27.2 129 46 B N H < S+ 0 0 106 -4,-0.8 -2,-0.2 1,-0.3 2,-0.2 0.722 138.0 11.0 -84.2 -19.9 23.5 -9.5 25.0 130 47 B D >< - 0 0 67 -4,-1.2 3,-1.9 -3,-0.1 -1,-0.3 -0.768 61.2-165.8-165.7 91.0 25.5 -7.6 22.3 131 48 B S T 3 S+ 0 0 73 1,-0.3 -4,-0.1 -3,-0.2 -3,-0.1 0.586 80.8 79.9 -74.1 -2.2 26.6 -4.1 23.0 132 49 B S T 3 + 0 0 96 -5,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.643 66.0 105.3 -72.2 -17.1 27.4 -3.7 19.2 133 50 B V < + 0 0 3 -3,-1.9 2,-0.2 -7,-0.2 -3,-0.0 -0.390 56.6 168.5 -63.1 143.4 23.7 -3.1 18.5 134 51 B C >> - 0 0 50 -2,-0.0 4,-1.9 0, 0.0 3,-0.6 -0.493 43.9 -45.3-147.6-156.1 23.4 0.6 17.9 135 52 B M H 3> S+ 0 0 32 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.865 123.3 58.4 -60.6 -41.3 21.4 3.6 16.8 136 53 B S H 3> S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.917 107.1 47.1 -47.5 -49.0 20.2 1.8 13.7 137 54 B E H <> S+ 0 0 51 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.875 110.9 52.6 -66.7 -38.8 18.6 -0.9 15.7 138 55 B L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.946 110.5 46.5 -63.3 -47.4 17.0 1.6 18.1 139 56 B Y H X S+ 0 0 35 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.913 111.9 52.8 -56.2 -44.8 15.4 3.5 15.3 140 57 B A H X S+ 0 0 7 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.915 109.4 48.6 -58.0 -42.9 14.2 0.2 13.7 141 58 B L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.906 112.5 46.5 -67.4 -43.3 12.6 -0.9 16.9 142 59 B E H X S+ 0 0 20 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.923 112.5 50.7 -66.9 -40.8 10.7 2.4 17.5 143 60 B G H X>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.2 4,-0.9 0.929 109.6 51.5 -61.4 -41.6 9.6 2.5 13.9 144 61 B A H ><5S+ 0 0 7 -4,-2.5 3,-0.9 -5,-0.2 -2,-0.2 0.939 109.6 49.6 -58.4 -46.8 8.4 -1.1 14.3 145 62 B V H 3<5S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.888 115.3 43.9 -58.0 -41.3 6.4 -0.1 17.5 146 63 B Q H 3<5S- 0 0 78 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.515 112.2-119.3 -82.7 -7.3 4.9 2.8 15.6 147 64 B G T <<5S+ 0 0 40 -3,-0.9 2,-0.3 -4,-0.9 -3,-0.2 0.794 75.4 106.3 70.3 33.2 4.2 0.8 12.5 148 65 B I S - 0 0 6 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.416 43.9-121.8 -58.7 140.2 9.7 2.8 8.3 150 67 B W G > S+ 0 0 96 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.777 108.7 74.0 -61.2 -25.2 12.1 4.4 10.7 151 68 B H G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -104,-0.1 -2,-0.0 0.798 94.9 54.0 -58.5 -29.8 12.9 7.0 8.1 152 69 B G G < S+ 0 0 24 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.389 76.0 127.5 -87.1 1.6 9.5 8.6 8.9 153 70 B L < - 0 0 5 -3,-2.0 -10,-0.0 -4,-0.2 -3,-0.0 -0.340 68.8-103.1 -58.9 140.1 10.0 9.0 12.6 154 71 B D > - 0 0 83 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.238 27.0-115.6 -61.3 154.8 9.3 12.5 13.9 155 72 B E H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.866 113.8 55.7 -64.1 -37.5 12.2 14.6 14.6 156 73 B A H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 109.3 46.8 -61.4 -41.1 11.4 14.8 18.3 157 74 B K H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.916 110.3 52.1 -67.8 -42.9 11.3 11.1 18.7 158 75 B K H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.924 111.7 47.0 -60.2 -42.0 14.6 10.7 16.8 159 76 B I H X S+ 0 0 84 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.899 110.4 53.1 -65.2 -40.8 16.3 13.2 19.1 160 77 B E H X S+ 0 0 75 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.928 111.4 45.9 -57.9 -43.3 14.8 11.4 22.2 161 78 B L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.904 111.2 52.1 -71.6 -41.0 16.2 8.1 21.0 162 79 B K H X S+ 0 0 94 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.908 107.8 51.7 -60.9 -41.4 19.6 9.7 20.2 163 80 B K H X S+ 0 0 90 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.914 111.9 47.6 -61.6 -44.2 19.8 11.2 23.7 164 81 B F H X S+ 0 0 41 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.963 113.7 46.4 -60.9 -49.2 19.1 7.8 25.2 165 82 B H H X S+ 0 0 30 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.913 110.8 51.5 -65.2 -42.9 21.6 6.0 23.1 166 83 B Q H <>S+ 0 0 74 -4,-2.9 5,-2.4 1,-0.2 -1,-0.2 0.916 109.6 51.3 -58.5 -44.4 24.3 8.6 23.7 167 84 B S H ><5S+ 0 0 34 -4,-2.0 3,-1.1 -5,-0.2 5,-0.3 0.888 109.3 50.6 -61.9 -38.5 23.7 8.2 27.5 168 85 B L H 3<5S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 108.5 52.2 -67.9 -33.0 24.0 4.5 27.3 169 86 B E T 3<5S- 0 0 81 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.248 130.4 -85.6 -97.9 19.7 27.3 4.7 25.4 170 87 B G T < 5S+ 0 0 60 -3,-1.1 -3,-0.2 -4,-0.1 -2,-0.1 0.698 98.3 107.4 94.0 25.0 29.1 7.0 27.9 171 88 B H < + 0 0 129 -5,-2.4 -3,-0.1 -6,-0.2 -4,-0.1 -0.458 37.8 166.5-134.8 61.5 27.9 10.4 26.7 172 89 B H - 0 0 124 -5,-0.3 -8,-0.1 1,-0.1 -9,-0.0 -0.392 47.6 -94.9 -62.6 151.9 25.5 11.8 29.1 173 90 B H 0 0 169 1,-0.1 -1,-0.1 -10,-0.1 -10,-0.0 -0.330 360.0 360.0 -62.3 151.4 24.7 15.5 28.8 174 91 B H 0 0 220 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.005 360.0 360.0-105.2 360.0 26.8 17.8 31.1