==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-OCT-98 1BXI . COMPND 2 MOLECULE: PROTEIN (COLICIN E9 IMMUNITY PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR U.C.KUHLMANN,C.KLEANTHOUS,R.JAMES,G.R.MOORE,A.M.HEMMINGS . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.0 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 . 1 0.5 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 3 0 1 1 1 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 142 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -71.9 -4.0 -0.0 66.0 2 4 A K + 0 0 121 1,-0.1 3,-0.1 6,-0.1 6,-0.1 -0.096 360.0 116.5-140.8 53.5 -0.5 -0.5 64.5 3 5 A A S S- 0 0 80 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.928 93.5 -17.0 -84.8 -41.2 2.9 -0.8 66.3 4 6 A S S > S- 0 0 45 -3,-0.1 3,-2.4 1,-0.0 4,-0.3 -0.933 78.3 -91.5-152.4 166.7 3.9 -4.4 65.2 5 7 A I G > S+ 0 0 3 36,-0.5 3,-2.4 1,-0.3 77,-0.5 0.871 121.4 68.4 -62.0 -26.5 1.8 -7.4 63.8 6 8 A S G 3 S+ 0 0 43 1,-0.3 -1,-0.3 75,-0.2 77,-0.1 0.722 91.4 60.3 -67.4 -10.4 1.3 -8.5 67.4 7 9 A D G < S+ 0 0 55 -3,-2.4 2,-0.5 75,-0.1 -1,-0.3 0.569 95.1 82.4 -88.6 -5.0 -0.9 -5.4 68.0 8 10 A Y S < S- 0 0 10 -3,-2.4 74,-3.0 -4,-0.3 2,-0.2 -0.842 72.1-145.2 -99.9 134.9 -3.2 -6.7 65.3 9 11 A T > - 0 0 35 -2,-0.5 4,-1.8 72,-0.2 5,-0.2 -0.510 36.0-109.1 -77.4 165.9 -5.8 -9.3 65.8 10 12 A E H > S+ 0 0 88 72,-0.4 4,-2.9 1,-0.3 5,-0.2 0.950 120.4 53.8 -63.6 -40.7 -6.2 -11.5 62.7 11 13 A A H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.886 109.2 46.8 -55.2 -51.2 -9.5 -9.9 61.9 12 14 A E H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.865 111.0 51.2 -64.9 -35.0 -8.1 -6.4 62.1 13 15 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.892 107.1 54.5 -67.0 -43.4 -5.1 -7.3 59.8 14 16 A L H X S+ 0 0 66 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.898 106.4 53.0 -55.9 -39.7 -7.6 -8.8 57.4 15 17 A Q H X S+ 0 0 136 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.922 109.4 47.9 -56.0 -50.1 -9.3 -5.4 57.4 16 18 A L H X S+ 0 0 17 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.894 113.1 47.4 -60.3 -43.7 -6.0 -3.6 56.6 17 19 A V H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.923 109.8 52.9 -67.6 -38.1 -5.2 -6.1 53.8 18 20 A T H X S+ 0 0 47 -4,-2.7 4,-1.8 1,-0.2 6,-0.2 0.874 109.1 50.4 -61.4 -40.5 -8.8 -5.7 52.3 19 21 A T H <>S+ 0 0 32 -4,-1.8 5,-2.6 -5,-0.2 4,-0.5 0.949 112.7 45.9 -64.0 -50.9 -8.4 -1.9 52.3 20 22 A I H ><5S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.963 111.9 51.5 -57.9 -50.5 -5.0 -2.1 50.5 21 23 A C H 3<5S+ 0 0 7 -4,-3.2 140,-0.3 1,-0.3 -1,-0.2 0.838 115.8 40.5 -60.5 -38.3 -6.4 -4.7 47.9 22 24 A N T 3<5S- 0 0 87 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.376 104.7-128.9 -86.0 -3.9 -9.3 -2.5 47.1 23 25 A A T < 5 + 0 0 3 -3,-1.9 2,-2.5 -4,-0.5 -3,-0.2 0.842 40.7 175.2 55.8 47.7 -7.2 0.7 47.1 24 26 A D < + 0 0 117 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.450 34.5 111.7 -92.6 73.9 -9.9 2.1 49.4 25 27 A T S S- 0 0 20 -2,-2.5 3,-0.1 -3,-0.2 4,-0.0 -0.915 72.7-124.4-136.9 173.0 -8.0 5.3 50.0 26 28 A S S S+ 0 0 105 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.701 90.8 14.9 -99.5 -23.1 -8.3 9.0 49.3 27 29 A S S >> S- 0 0 35 1,-0.1 4,-2.1 140,-0.0 3,-0.6 -0.986 73.3-112.0-148.9 165.0 -4.9 9.4 47.6 28 30 A E H 3> S+ 0 0 27 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.939 117.7 58.0 -55.6 -44.1 -2.1 7.4 46.1 29 31 A E H 3> S+ 0 0 143 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.826 104.2 49.1 -53.6 -48.7 0.1 8.6 49.0 30 32 A E H <> S+ 0 0 97 -3,-0.6 4,-2.3 2,-0.2 -1,-0.3 0.898 111.9 49.4 -62.0 -42.3 -2.3 7.1 51.6 31 33 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 -3,-0.2 -2,-0.2 0.968 111.7 49.0 -59.3 -48.8 -2.3 3.8 49.7 32 34 A V H X S+ 0 0 23 -4,-2.6 4,-2.9 1,-0.3 5,-0.2 0.929 110.2 51.4 -57.0 -43.9 1.5 3.8 49.5 33 35 A K H X S+ 0 0 104 -4,-2.5 4,-2.5 1,-0.2 -1,-0.3 0.891 109.7 49.3 -63.6 -39.0 1.7 4.5 53.2 34 36 A L H X S+ 0 0 44 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.878 111.3 48.3 -68.0 -44.1 -0.6 1.6 54.0 35 37 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.897 112.1 50.7 -61.9 -39.3 1.4 -0.8 51.8 36 38 A T H X S+ 0 0 30 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.936 110.4 48.9 -61.4 -50.6 4.6 0.4 53.5 37 39 A H H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.918 108.9 53.7 -54.1 -48.9 3.0 -0.2 56.9 38 40 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.920 108.7 48.7 -50.4 -49.1 2.0 -3.7 55.8 39 41 A E H X S+ 0 0 24 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.883 111.3 49.9 -59.6 -42.6 5.5 -4.5 54.8 40 42 A E H < S+ 0 0 118 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.883 113.6 46.7 -63.9 -35.6 6.8 -3.2 58.2 41 43 A M H < S+ 0 0 12 -4,-2.7 -36,-0.5 1,-0.2 -2,-0.2 0.891 118.2 39.2 -74.2 -46.2 4.3 -5.3 60.1 42 44 A T H < S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.874 82.2-156.9 -72.5 -43.1 4.8 -8.5 58.2 43 45 A E < + 0 0 103 -4,-1.9 -3,-0.1 -5,-0.4 -4,-0.1 0.723 34.9 159.5 72.0 13.4 8.6 -8.3 57.9 44 46 A H > - 0 0 30 -5,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.471 48.3-130.5 -70.5 134.9 8.3 -10.6 54.9 45 47 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.847 104.1 62.4 -52.9 -33.5 11.2 -10.5 52.5 46 48 A S T > S- 0 0 35 1,-0.2 3,-2.2 2,-0.1 127,-0.3 0.532 83.1-172.7 -73.7 -12.4 8.9 -10.1 49.5 47 49 A G T X - 0 0 1 -3,-1.8 3,-1.5 1,-0.3 4,-0.2 -0.205 69.2 -3.6 60.2-135.1 7.6 -6.8 50.7 48 50 A S T >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.7 0.717 116.1 86.2 -75.7 -3.5 4.7 -5.5 48.6 49 51 A D H <> S+ 0 0 30 -3,-2.2 4,-1.8 1,-0.3 -1,-0.3 0.801 77.3 69.4 -63.5 -24.8 5.0 -8.4 46.2 50 52 A L H <4 S+ 0 0 20 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.820 111.9 29.7 -57.6 -31.7 2.7 -10.4 48.6 51 53 A I H <4 S+ 0 0 0 -3,-1.7 107,-0.4 -4,-0.2 -2,-0.2 0.841 135.3 25.2 -92.5 -41.5 -0.1 -8.1 47.5 52 54 A Y H < S+ 0 0 1 -4,-2.1 104,-0.6 1,-0.2 -3,-0.2 0.724 128.8 28.3-105.0 -25.2 0.8 -7.2 43.9 53 55 A Y S < S+ 0 0 73 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.582 77.8 177.5-138.8 66.3 3.0 -9.9 42.5 54 56 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.311 33.5 -91.7 -68.5 160.2 2.1 -13.2 44.2 55 57 A K > - 0 0 131 1,-0.2 3,-3.4 -2,-0.1 5,-0.0 -0.353 53.9 -79.0 -74.8 151.2 3.6 -16.5 43.5 56 58 A E T 3 S+ 0 0 170 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.259 121.1 9.1 -42.6 112.3 2.1 -19.0 41.0 57 59 A G T 3 S+ 0 0 86 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.442 93.9 134.6 89.1 -1.4 -0.8 -20.6 42.8 58 60 A D < - 0 0 61 -3,-3.4 2,-0.8 1,-0.1 -1,-0.3 -0.762 62.9-119.8 -86.9 133.5 -0.7 -18.3 45.8 59 61 A D - 0 0 96 -2,-0.4 9,-0.2 5,-0.2 8,-0.1 -0.558 30.4-177.2 -70.5 101.3 -4.1 -17.0 46.9 60 62 A D + 0 0 42 -2,-0.8 -1,-0.2 4,-0.1 98,-0.1 0.259 45.8 115.9 -90.0 20.3 -3.7 -13.2 46.5 61 63 A S S > S- 0 0 36 1,-0.1 4,-3.2 96,-0.0 5,-0.2 -0.417 87.1-101.8 -77.1 160.1 -7.2 -12.7 47.8 62 64 A P H > S+ 0 0 37 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.939 125.4 42.7 -55.0 -51.2 -7.3 -10.8 51.1 63 65 A S H > S+ 0 0 73 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.924 112.7 55.6 -62.0 -40.2 -7.8 -13.9 53.2 64 66 A G H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 107.9 48.9 -53.0 -50.6 -5.3 -15.6 51.0 65 67 A I H X S+ 0 0 2 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.928 110.6 49.1 -61.0 -51.4 -2.8 -12.8 51.9 66 68 A V H X S+ 0 0 2 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.945 111.0 50.2 -54.6 -47.4 -3.4 -13.0 55.7 67 69 A N H X S+ 0 0 86 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.946 110.8 50.0 -54.2 -48.6 -3.0 -16.8 55.6 68 70 A T H X S+ 0 0 15 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.882 114.8 43.2 -56.3 -44.6 0.3 -16.4 53.7 69 71 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.914 114.5 51.1 -66.2 -47.5 1.6 -13.9 56.2 70 72 A Q H X S+ 0 0 75 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.904 112.7 44.7 -55.0 -48.6 0.3 -16.0 59.1 71 73 A Q H X S+ 0 0 105 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.783 113.3 51.2 -68.3 -34.8 2.0 -19.2 58.0 72 74 A W H X S+ 0 0 50 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.942 110.2 47.2 -71.1 -44.4 5.2 -17.4 57.1 73 75 A R H ><>S+ 0 0 10 -4,-2.7 5,-2.1 2,-0.2 3,-0.6 0.953 113.7 49.0 -59.8 -51.8 5.6 -15.7 60.5 74 76 A A H ><5S+ 0 0 75 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.935 114.0 45.6 -49.9 -52.7 4.8 -19.0 62.3 75 77 A A H 3<5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.655 111.2 55.1 -69.0 -17.9 7.3 -20.9 60.2 76 78 A N T <<5S- 0 0 77 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.313 114.0-106.1-105.9 14.0 9.9 -18.2 60.7 77 79 A G T < 5S+ 0 0 79 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.662 75.8 131.5 79.1 14.9 10.1 -17.9 64.5 78 80 A K < - 0 0 86 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.638 63.1 -94.9-102.1 159.9 8.2 -14.6 64.7 79 81 A S - 0 0 67 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.311 41.9-147.0 -69.8 154.5 5.2 -13.5 66.9 80 82 A G - 0 0 39 1,-0.3 -72,-0.2 3,-0.1 -1,-0.1 -0.168 37.7 -39.7-105.4-162.7 1.7 -13.8 65.4 81 83 A F S S- 0 0 35 1,-0.1 -1,-0.3 -2,-0.1 -72,-0.2 -0.294 72.5 -84.2 -66.6 154.1 -1.5 -12.0 65.7 82 84 A K 0 0 100 -74,-3.0 -72,-0.4 -77,-0.5 -1,-0.1 -0.219 360.0 360.0 -59.6 144.4 -2.8 -10.6 69.0 83 85 A Q 0 0 221 -77,-0.1 -3,-0.1 -74,-0.1 -75,-0.0 -0.071 360.0 360.0 105.8 360.0 -4.8 -12.8 71.3 84 !* 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 85 1 B X 0 0 214 0, 0.0 2,-0.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 95.4 6.9 29.1 36.4 86 2 B E - 0 0 180 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.816 360.0 -7.6 102.4 -61.0 7.0 27.5 39.8 87 3 B S > - 0 0 45 -2,-0.8 3,-1.7 1,-0.1 4,-0.1 -0.936 54.7-148.7-156.9 129.7 6.7 24.5 37.5 88 4 B K G > S+ 0 0 100 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.788 99.1 68.9 -62.3 -25.6 6.1 24.1 33.8 89 5 B R G 3 S+ 0 0 95 1,-0.2 45,-3.4 44,-0.1 46,-0.3 0.627 92.1 58.8 -63.4 -26.2 4.4 20.7 34.6 90 6 B N G < S+ 0 0 88 -3,-1.7 -1,-0.2 43,-0.3 -2,-0.2 0.307 84.1 98.5 -90.3 7.9 1.5 22.6 36.3 91 7 B K S < S- 0 0 146 -3,-1.3 40,-0.1 -4,-0.1 42,-0.0 -0.822 80.8-110.0 -97.4 130.0 0.6 24.6 33.1 92 8 B P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.221 47.7 153.3 -55.4 147.9 -2.3 23.2 31.1 93 9 B G E -A 131 0A 18 38,-2.3 38,-2.9 40,-0.1 2,-0.4 -0.977 41.3 -99.6-165.0 170.9 -1.8 21.7 27.7 94 10 B K E -A 130 0A 123 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.816 37.2-117.6 -98.8 137.4 -3.1 19.2 25.1 95 11 B A + 0 0 0 34,-2.0 33,-3.3 31,-0.4 2,-0.3 -0.518 40.9 171.2 -71.6 130.7 -1.7 15.6 24.8 96 12 B T B +b 199 0B 66 102,-1.9 104,-3.3 31,-0.2 105,-0.3 -0.883 22.3 75.7-127.7 170.9 -0.1 15.0 21.4 97 13 B G - 0 0 4 -2,-0.3 30,-0.1 102,-0.2 -2,-0.0 -0.307 64.7-109.0 105.9 161.0 2.0 12.1 19.9 98 14 B K - 0 0 117 -2,-0.1 26,-0.2 1,-0.1 25,-0.2 0.693 36.2-158.8 -94.8 -30.7 1.5 8.6 18.7 99 15 B G - 0 0 13 24,-0.1 -1,-0.1 23,-0.1 102,-0.1 -0.179 29.0 -90.9 71.3-161.8 3.1 6.4 21.3 100 16 B K B -c 119 0C 111 18,-1.8 20,-1.9 0, 0.0 21,-0.3 -0.912 34.1 -87.3-148.3 153.4 4.2 2.9 20.0 101 17 B P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.512 49.7-177.3 -58.1 144.0 2.7 -0.7 19.7 102 18 B V - 0 0 34 -2,-0.1 2,-0.2 14,-0.1 19,-0.1 -0.898 7.3-160.0-132.1 171.5 3.4 -2.6 23.0 103 19 B G > - 0 0 40 -2,-0.3 3,-1.4 48,-0.0 0, 0.0 -0.411 49.1 -53.5-132.7-147.8 2.7 -6.3 24.0 104 20 B D T 3 S+ 0 0 142 1,-0.3 3,-0.2 -2,-0.2 4,-0.1 0.572 128.7 53.7 -67.9 -22.4 2.3 -8.4 27.1 105 21 B K T 3> + 0 0 131 1,-0.1 4,-1.8 2,-0.1 3,-0.4 0.021 69.8 123.5 -94.7 11.4 5.7 -7.4 28.6 106 22 B W H X> S+ 0 0 10 -3,-1.4 4,-0.8 1,-0.3 3,-0.7 0.952 77.2 42.2 -44.0 -57.4 5.1 -3.6 28.4 107 23 B L H 34 S+ 0 0 22 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.768 105.0 66.0 -68.8 -18.6 5.6 -2.9 32.1 108 24 B D H >4 S+ 0 0 103 -3,-0.4 3,-1.5 1,-0.2 -1,-0.3 0.931 98.4 53.7 -66.1 -37.9 8.6 -5.3 32.1 109 25 B D H X< S+ 0 0 57 -4,-1.8 3,-2.8 -3,-0.7 6,-0.5 0.774 89.2 75.8 -66.3 -18.8 10.3 -2.8 29.8 110 26 B A T 3< S+ 0 0 0 -4,-0.8 97,-1.6 1,-0.3 -1,-0.3 0.781 93.3 56.2 -59.9 -22.1 9.7 0.1 32.2 111 27 B G T < S+ 0 0 18 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.3 0.456 106.6 59.9 -94.5 4.4 12.6 -1.5 34.2 112 28 B K S X S- 0 0 101 -3,-2.8 3,-2.4 -4,-0.1 2,-0.0 -0.913 100.6 -19.9-134.3 158.6 15.0 -1.4 31.2 113 29 B D T 3 S- 0 0 118 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.302 124.0 -21.9 55.8-126.1 16.7 1.1 28.9 114 30 B S T 3 S- 0 0 52 1,-0.4 -1,-0.3 -2,-0.0 2,-0.1 0.344 108.6 -98.3 -98.9 10.9 14.9 4.4 28.7 115 31 B G < - 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E 0 184D 0 -22,-2.8 -22,-4.0 -2,-0.6 -95,-0.2 -0.876 34.7-119.7-140.0 154.1 9.8 3.6 34.2 207 123 B T > - 0 0 2 -97,-1.6 4,-2.8 -2,-0.3 5,-0.2 -0.574 38.9-108.5 -88.3 155.9 10.2 1.9 37.6 208 124 B P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 5,-0.4 0.986 121.3 55.0 -54.1 -43.9 11.8 4.0 40.3 209 125 B K H > S+ 0 0 94 -34,-3.3 4,-2.4 1,-0.2 3,-0.2 0.936 114.0 39.7 -56.2 -46.2 15.0 1.8 40.0 210 126 B R H > S+ 0 0 60 -35,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.916 110.4 58.1 -71.2 -33.5 15.3 2.5 36.3 211 127 B H H < S+ 0 0 29 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.848 112.2 41.4 -60.2 -42.4 14.2 6.2 36.5 212 128 B I H < S+ 0 0 69 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.876 116.0 49.1 -75.6 -42.6 17.1 6.9 38.9 213 129 B D H < S+ 0 0 107 -4,-2.4 2,-1.7 -5,-0.4 -2,-0.2 0.876 104.0 62.4 -66.3 -31.2 19.5 4.7 36.9 214 130 B I < 0 0 31 -4,-3.3 -1,-0.3 -5,-0.1 -4,-0.0 -0.647 360.0 360.0 -87.0 68.5 18.4 6.6 33.7 215 131 B H 0 0 182 -2,-1.7 -3,-0.1 -3,-0.1 -4,-0.0 -0.991 360.0 360.0-159.0 360.0 19.7 9.8 35.2