==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-SEP-00 1FR2 . COMPND 2 MOLECULE: COLICIN E9 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR U.C.KUHLMANN,A.J.POMMER,G.M.MOORE,R.JAMES,C KLEANTHOUS, . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 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 . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 32.7 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 0 1 2 0 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 149 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.4 -0.9 0.2 66.4 2 4 A K + 0 0 161 6,-0.0 3,-0.1 1,-0.0 6,-0.0 0.398 360.0 79.1-125.5 -4.2 1.6 1.0 63.6 3 5 A H S S- 0 0 156 1,-0.2 2,-0.3 2,-0.0 3,-0.0 0.799 98.9 -8.8 -92.7 -30.7 4.8 -0.6 64.7 4 6 A S > - 0 0 33 1,-0.1 3,-2.0 38,-0.0 4,-0.2 -0.984 67.3 -99.5-162.2 167.2 4.6 -4.3 64.0 5 7 A I G > S+ 0 0 2 36,-0.5 3,-2.1 1,-0.3 77,-0.6 0.809 115.2 66.4 -68.4 -27.2 2.2 -7.1 63.0 6 8 A S G 3 S+ 0 0 47 1,-0.3 -1,-0.3 75,-0.2 77,-0.1 0.555 93.1 64.7 -67.8 -5.7 1.7 -8.3 66.6 7 9 A D G < S+ 0 0 45 -3,-2.0 2,-0.4 75,-0.1 -1,-0.3 0.533 95.7 73.2 -86.9 -11.8 0.0 -4.9 67.0 8 10 A Y S < S- 0 0 27 -3,-2.1 74,-2.5 -4,-0.2 2,-0.1 -0.886 74.3-140.5-105.2 133.1 -2.7 -5.9 64.5 9 11 A T B > -a 82 0A 16 -2,-0.4 4,-2.3 72,-0.2 5,-0.2 -0.493 39.2-106.2 -70.1 160.5 -5.5 -8.4 65.1 10 12 A E H > S+ 0 0 82 72,-0.5 4,-2.5 1,-0.2 5,-0.2 0.901 122.8 52.7 -57.9 -40.7 -5.9 -10.5 62.0 11 13 A A H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 108.3 49.2 -62.3 -41.5 -9.1 -8.6 61.2 12 14 A E H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 111.9 48.6 -66.2 -39.2 -7.3 -5.2 61.5 13 15 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.896 108.4 54.2 -67.3 -39.0 -4.6 -6.4 59.2 14 16 A L H X S+ 0 0 64 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.883 105.3 54.4 -60.9 -38.2 -7.2 -7.7 56.7 15 17 A Q H X S+ 0 0 139 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.919 108.9 48.1 -58.1 -46.0 -8.7 -4.2 56.8 16 18 A L H X S+ 0 0 18 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 114.0 45.6 -60.4 -47.9 -5.3 -2.8 55.8 17 19 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.908 112.4 51.1 -65.0 -40.9 -4.8 -5.3 53.0 18 20 A T H X S+ 0 0 45 -4,-2.9 4,-1.9 2,-0.2 6,-0.2 0.920 108.1 52.7 -61.7 -44.1 -8.3 -4.7 51.8 19 21 A T H <>S+ 0 0 30 -4,-2.6 5,-2.7 -5,-0.2 4,-0.3 0.940 112.9 44.9 -55.6 -48.2 -7.8 -1.0 51.7 20 22 A I H ><5S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.943 111.0 51.3 -61.4 -49.3 -4.7 -1.5 49.6 21 23 A C H 3<5S+ 0 0 7 -4,-2.9 139,-0.3 1,-0.3 -1,-0.2 0.781 115.0 44.0 -62.8 -27.3 -6.2 -4.0 47.2 22 24 A N T 3<5S- 0 0 87 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.409 104.4-128.6 -91.9 -1.9 -9.1 -1.6 46.6 23 25 A A T < 5 + 0 0 0 -3,-1.7 2,-1.9 -4,-0.3 -3,-0.2 0.906 44.9 172.4 49.1 43.7 -6.8 1.4 46.3 24 26 A D < + 0 0 99 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.408 31.9 104.9 -88.5 62.4 -9.3 2.8 48.8 25 27 A T S S- 0 0 13 -2,-1.9 3,-0.0 -3,-0.1 4,-0.0 -0.920 73.2-127.8-133.7 160.0 -7.4 6.1 49.6 26 28 A S S S+ 0 0 114 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.544 92.6 33.0 -89.2 -5.5 -8.0 9.7 48.5 27 29 A S S > S- 0 0 41 1,-0.1 4,-1.6 139,-0.0 5,-0.1 -0.995 72.2-127.1-145.6 154.9 -4.5 10.1 47.2 28 30 A E H > S+ 0 0 41 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.899 110.6 59.7 -60.7 -40.9 -1.7 8.0 45.5 29 31 A E H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 103.6 49.9 -55.5 -45.1 0.7 9.1 48.2 30 32 A E H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 110.2 50.4 -61.6 -43.4 -1.4 7.6 50.9 31 33 A L H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.934 109.4 49.8 -63.9 -45.4 -1.6 4.3 49.1 32 34 A V H X S+ 0 0 16 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.917 110.4 50.9 -60.7 -42.1 2.1 4.1 48.5 33 35 A K H X S+ 0 0 132 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.890 109.2 51.3 -62.6 -39.5 2.7 4.8 52.2 34 36 A L H X S+ 0 0 37 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.906 110.6 48.9 -61.6 -41.2 0.2 2.0 53.1 35 37 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 109.6 50.8 -68.1 -43.4 2.1 -0.4 50.8 36 38 A T H X S+ 0 0 27 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.928 111.5 49.2 -55.2 -46.8 5.5 0.5 52.3 37 39 A H H X S+ 0 0 26 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.920 108.5 53.6 -59.6 -46.2 4.0 -0.1 55.8 38 40 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.948 109.2 47.8 -50.2 -55.0 2.6 -3.5 54.6 39 41 A A H X S+ 0 0 23 -4,-2.5 4,-1.7 1,-0.2 5,-0.3 0.891 113.7 47.8 -57.0 -41.3 6.0 -4.6 53.4 40 42 A E H < S+ 0 0 129 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.885 112.4 49.3 -70.0 -37.6 7.6 -3.5 56.7 41 43 A M H < S+ 0 0 11 -4,-2.8 -36,-0.5 1,-0.2 -2,-0.2 0.939 114.5 42.1 -65.7 -48.3 5.0 -5.2 58.8 42 44 A T H < S- 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.857 83.1-154.5 -71.2 -33.3 5.1 -8.6 57.1 43 45 A E < + 0 0 101 -4,-1.7 -3,-0.1 -5,-0.3 -1,-0.1 0.623 39.2 156.2 61.7 16.3 8.9 -8.8 56.7 44 46 A H > - 0 0 17 -5,-0.3 3,-1.6 1,-0.1 -1,-0.2 -0.486 51.7-128.6 -74.5 139.1 8.1 -11.1 53.8 45 47 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.783 106.2 59.4 -55.7 -29.5 10.9 -11.3 51.1 46 48 A S T > S- 0 0 23 1,-0.2 3,-2.2 2,-0.1 126,-0.3 0.657 82.0-176.6 -77.3 -15.2 8.4 -10.6 48.3 47 49 A G T X S- 0 0 2 -3,-1.6 3,-1.6 1,-0.3 4,-0.2 -0.261 70.2 -5.9 51.5-133.7 7.4 -7.2 49.8 48 50 A S T >> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 3,-1.5 0.628 118.6 84.5 -68.0 -12.5 4.6 -5.6 47.8 49 51 A D H <> S+ 0 0 32 -3,-2.2 4,-1.7 1,-0.3 -1,-0.3 0.814 77.5 69.2 -60.0 -26.1 4.8 -8.4 45.2 50 52 A L H <4 S+ 0 0 14 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.861 111.1 32.7 -56.3 -32.4 2.5 -10.3 47.5 51 53 A I H <4 S+ 0 0 0 -3,-1.5 106,-0.4 -4,-0.2 -2,-0.2 0.852 135.4 20.8 -92.1 -39.5 -0.2 -7.8 46.5 52 54 A Y H < S+ 0 0 3 -4,-2.1 103,-0.4 1,-0.2 -3,-0.2 0.683 129.2 33.7-111.5 -23.6 0.7 -6.9 42.9 53 55 A Y S < S- 0 0 73 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.498 77.7-171.1-136.0 65.0 2.8 -9.7 41.5 54 56 A P - 0 0 40 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.169 27.7-109.5 -54.4 142.7 1.6 -13.0 43.1 55 57 A K > - 0 0 113 1,-0.1 3,-2.1 4,-0.1 2,-0.1 -0.351 55.7 -75.7 -60.2 156.8 3.5 -16.2 42.6 56 58 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.355 121.3 14.5 -57.5 130.2 1.7 -18.7 40.4 57 59 A G T 3 S+ 0 0 74 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.466 94.7 127.4 82.5 -0.7 -1.1 -20.3 42.4 58 60 A D < - 0 0 59 -3,-2.1 2,-0.6 2,-0.0 -1,-0.3 -0.741 63.3-120.9 -89.0 142.3 -1.1 -17.8 45.1 59 61 A D - 0 0 87 -2,-0.4 9,-0.2 5,-0.2 8,-0.1 -0.717 22.7-170.5 -86.9 116.9 -4.4 -16.1 45.9 60 62 A D + 0 0 43 -2,-0.6 97,-0.1 4,-0.2 -1,-0.1 0.139 49.5 111.7-102.3 22.2 -4.2 -12.3 45.5 61 63 A S S > S- 0 0 38 1,-0.1 4,-2.6 95,-0.1 5,-0.2 -0.480 88.0-100.9 -73.9 161.4 -7.5 -11.5 47.1 62 64 A P H > S+ 0 0 32 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.929 125.4 45.1 -52.7 -47.7 -7.3 -9.7 50.4 63 65 A S H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.875 110.9 54.5 -67.5 -34.7 -7.9 -12.9 52.4 64 66 A G H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 110.3 46.3 -61.1 -43.3 -5.5 -14.8 50.2 65 67 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.922 111.3 50.9 -65.9 -45.5 -2.7 -12.3 50.9 66 68 A V H X S+ 0 0 4 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.919 111.6 48.9 -59.8 -42.2 -3.4 -12.3 54.6 67 69 A N H X S+ 0 0 87 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.907 109.0 51.9 -63.9 -41.7 -3.3 -16.1 54.7 68 70 A T H X S+ 0 0 32 -4,-2.2 4,-2.1 -9,-0.2 -2,-0.2 0.913 113.4 45.4 -61.6 -41.6 -0.0 -16.1 52.7 69 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.933 113.0 50.1 -63.8 -46.6 1.5 -13.7 55.3 70 72 A K H X S+ 0 0 85 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.922 113.8 44.5 -62.1 -45.2 0.1 -15.6 58.2 71 73 A Q H X S+ 0 0 108 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.895 113.0 50.5 -67.3 -41.0 1.5 -18.9 57.0 72 74 A W H X S+ 0 0 53 -4,-2.1 4,-1.2 -5,-0.3 6,-0.2 0.953 112.1 46.3 -63.2 -49.1 4.9 -17.5 56.1 73 75 A R H ><>S+ 0 0 9 -4,-2.7 5,-2.1 1,-0.2 3,-0.6 0.928 113.1 50.6 -61.3 -40.9 5.4 -15.9 59.4 74 76 A A H ><5S+ 0 0 74 -4,-2.2 3,-0.6 -5,-0.3 -1,-0.2 0.875 113.1 46.0 -61.9 -36.4 4.2 -19.0 61.2 75 77 A A H 3<5S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.612 112.0 51.5 -82.8 -12.3 6.7 -21.2 59.1 76 78 A N T <<5S- 0 0 86 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 -0.001 116.0 -97.3-123.4 29.3 9.7 -18.9 59.6 77 79 A G T < 5S+ 0 0 81 -3,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.640 76.9 135.2 76.4 15.9 9.9 -18.3 63.3 78 80 A K < - 0 0 74 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.668 57.8-103.5-102.4 154.7 8.1 -15.0 63.5 79 81 A S - 0 0 70 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.288 38.4-139.5 -68.9 157.6 5.4 -13.8 65.9 80 82 A G - 0 0 45 1,-0.2 -72,-0.1 -74,-0.1 -1,-0.1 -0.224 33.9 -48.7-107.6-162.9 1.8 -13.7 64.7 81 83 A F - 0 0 34 1,-0.1 -72,-0.2 -2,-0.1 -1,-0.2 -0.249 62.8 -92.7 -69.4 155.4 -1.2 -11.4 65.0 82 84 A K B a 9 0A 88 -74,-2.5 -72,-0.5 -77,-0.6 -1,-0.1 -0.403 360.0 360.0 -65.5 148.0 -2.6 -10.0 68.3 83 85 A Q 0 0 213 -74,-0.1 -1,-0.2 -77,-0.1 -74,-0.1 -0.586 360.0 360.0 67.5 360.0 -5.2 -12.1 69.9 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 2 B E 0 0 250 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -24.7 7.6 27.5 40.1 86 3 B S > - 0 0 50 1,-0.1 3,-1.6 0, 0.0 4,-0.0 -0.998 360.0-136.8-140.1 145.3 7.8 24.6 37.7 87 4 B K G > S+ 0 0 124 -2,-0.3 3,-1.3 1,-0.3 109,-0.1 0.771 104.1 66.0 -67.4 -25.2 7.3 24.4 33.9 88 5 B R G 3 S+ 0 0 109 1,-0.3 45,-3.2 44,-0.1 46,-0.3 0.544 91.5 64.5 -76.0 -3.0 5.3 21.2 34.4 89 6 B N G < S+ 0 0 94 -3,-1.6 -1,-0.3 43,-0.2 -2,-0.2 0.280 79.9 98.8-101.8 12.0 2.6 23.2 36.1 90 7 B K S < S- 0 0 137 -3,-1.3 40,-0.1 1,-0.1 43,-0.0 -0.784 82.1-105.8 -94.4 140.1 1.8 25.3 33.1 91 8 B P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.248 49.4 154.0 -63.3 150.1 -1.3 24.2 31.1 92 9 B G E -B 130 0B 15 38,-2.1 38,-2.9 40,-0.1 2,-0.4 -0.977 40.5-108.4-165.1 163.0 -0.9 22.5 27.7 93 10 B K E -B 129 0B 114 -2,-0.3 36,-0.2 36,-0.3 2,-0.2 -0.816 39.1-110.8 -97.6 142.3 -2.6 20.2 25.3 94 11 B A + 0 0 0 34,-2.1 33,-3.0 31,-0.4 2,-0.3 -0.466 42.8 174.1 -69.1 138.8 -1.3 16.6 24.8 95 12 B T B +c 198 0C 60 102,-2.0 104,-3.4 31,-0.2 105,-0.2 -0.837 22.9 66.5-135.0 172.6 0.3 15.9 21.4 96 13 B G - 0 0 15 -2,-0.3 30,-0.1 102,-0.2 103,-0.0 -0.079 65.4-103.2 99.5 165.8 2.2 13.1 19.6 97 14 B K - 0 0 151 1,-0.2 26,-0.2 101,-0.0 25,-0.2 0.703 38.3-157.3-102.7 -26.5 1.6 9.6 18.3 98 15 B G - 0 0 13 24,-0.1 -1,-0.2 23,-0.1 21,-0.1 -0.274 25.8 -91.5 66.5-165.5 3.2 7.2 20.8 99 16 B K B -d 118 0D 120 18,-2.1 20,-2.0 -2,-0.0 21,-0.2 -0.960 34.8 -86.6-146.1 158.2 4.1 3.7 19.6 100 17 B P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.445 48.8-172.7 -66.1 138.6 2.7 0.2 19.4 101 18 B V - 0 0 40 -2,-0.1 2,-0.1 14,-0.1 19,-0.1 -0.905 9.0-155.6-127.8 161.7 3.2 -1.7 22.6 102 19 B G > - 0 0 42 -2,-0.3 3,-1.6 48,-0.0 0, 0.0 -0.395 48.9 -68.8-116.7-159.3 2.7 -5.3 23.7 103 20 B D T 3 S+ 0 0 80 1,-0.3 3,-0.3 -2,-0.1 4,-0.2 0.722 127.7 62.1 -69.4 -18.9 2.1 -7.2 26.9 104 21 B K T 3> S+ 0 0 143 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.284 70.3 117.2 -87.4 11.1 5.7 -6.5 28.0 105 22 B W H <> S+ 0 0 8 -3,-1.6 4,-0.6 1,-0.2 3,-0.2 0.908 79.8 35.7 -44.3 -61.2 5.0 -2.8 27.9 106 23 B L H 4 S+ 0 0 16 -3,-0.3 3,-0.3 1,-0.2 4,-0.3 0.776 112.9 59.6 -72.3 -23.7 5.6 -2.1 31.6 107 24 B D H >4 S+ 0 0 98 1,-0.2 3,-1.6 -4,-0.2 -1,-0.2 0.907 101.7 56.1 -63.2 -39.5 8.4 -4.7 31.8 108 25 B D H >< S+ 0 0 67 -4,-2.7 3,-1.9 1,-0.3 6,-0.4 0.718 89.9 74.8 -63.5 -23.3 10.1 -2.5 29.1 109 26 B A T 3< S+ 0 0 0 -4,-0.6 97,-1.7 -3,-0.3 -1,-0.3 0.678 90.4 57.9 -66.8 -16.0 9.8 0.5 31.5 110 27 B G T < S+ 0 0 17 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.340 103.4 68.4 -93.3 8.4 12.6 -1.1 33.5 111 28 B K S X S- 0 0 121 -3,-1.9 3,-2.6 -4,-0.0 95,-0.0 -0.890 97.7 -32.2-131.7 153.2 15.0 -1.1 30.5 112 29 B D T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 101,-0.0 -0.053 122.6 -11.1 49.1-124.1 16.9 1.3 28.2 113 30 B S T 3 S- 0 0 65 1,-0.4 -1,-0.3 92,-0.0 2,-0.1 0.351 108.0-102.6 -90.1 7.2 15.2 4.6 27.6 114 31 B G < - 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F 0 183E 0 -22,-3.0 -22,-3.1 -2,-0.5 -95,-0.2 -0.912 32.0-121.6-129.8 155.2 10.0 4.1 33.6 206 123 B T > - 0 0 2 -97,-1.7 4,-2.9 -2,-0.3 5,-0.2 -0.592 39.6-108.3 -81.3 159.9 10.4 2.2 36.8 207 124 B P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.938 119.9 50.7 -55.0 -46.1 11.9 4.1 39.8 208 125 B K H > S+ 0 0 96 -34,-2.1 4,-1.9 1,-0.2 5,-0.1 0.916 114.7 41.8 -58.7 -46.5 15.1 2.2 39.5 209 126 B R H > S+ 0 0 63 -35,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.853 111.9 55.4 -72.5 -33.1 15.5 2.8 35.8 210 127 B H H X S+ 0 0 25 -4,-2.9 4,-1.9 2,-0.2 5,-0.2 0.949 109.6 45.9 -65.4 -47.6 14.4 6.4 36.0 211 128 B I H X S+ 0 0 59 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.918 114.5 49.5 -57.0 -44.9 17.1 7.2 38.6 212 129 B D H < S+ 0 0 65 -4,-1.9 3,-0.4 -5,-0.3 -2,-0.2 0.896 106.1 55.4 -64.7 -39.5 19.6 5.3 36.4 213 130 B I H < S+ 0 0 37 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.930 109.5 45.1 -59.6 -46.2 18.7 7.2 33.2 214 131 B H H < 0 0 118 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.641 360.0 360.0 -73.7 -11.9 19.3 10.6 34.8 215 132 B R < 0 0 227 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 -0.470 360.0 360.0 92.9 360.0 22.5 8.9 36.1