==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-MAR-00 1EMV . COMPND 2 MOLECULE: IMMUNITY PROTEIN IM9; . 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) . 11495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 61.7 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 . 6 2.8 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 0 3 0 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 0 154 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.2 -2.4 -0.9 67.9 2 4 A K + 0 0 102 6,-0.0 3,-0.1 39,-0.0 6,-0.0 -0.017 360.0 92.9-139.3 24.9 -0.3 -0.4 64.8 3 5 A H S S- 0 0 159 1,-0.3 2,-0.3 38,-0.0 3,-0.0 0.877 98.3 -3.6 -88.8 -40.6 3.2 -0.8 66.3 4 6 A S S > S- 0 0 37 1,-0.1 3,-1.6 38,-0.0 -1,-0.3 -0.948 71.2-106.0-145.9 164.5 3.6 -4.6 65.7 5 7 A I G > S+ 0 0 3 36,-0.5 3,-1.8 -2,-0.3 77,-0.6 0.812 115.5 66.0 -64.8 -27.3 1.6 -7.5 64.3 6 8 A S G 3 S+ 0 0 47 1,-0.3 -1,-0.3 75,-0.2 77,-0.1 0.680 93.6 62.9 -68.0 -13.0 1.1 -8.9 67.9 7 9 A D G < S+ 0 0 53 -3,-1.6 2,-0.4 75,-0.1 -1,-0.3 0.599 94.8 78.0 -83.6 -13.1 -1.0 -5.7 68.5 8 10 A Y S < S- 0 0 15 -3,-1.8 74,-2.4 -4,-0.3 2,-0.1 -0.823 74.3-140.2-101.7 134.0 -3.4 -6.9 65.8 9 11 A T > - 0 0 21 -2,-0.4 4,-2.0 72,-0.2 5,-0.2 -0.515 36.5-108.8 -79.1 160.4 -6.1 -9.5 66.2 10 12 A E H > S+ 0 0 78 72,-0.5 4,-2.2 1,-0.2 5,-0.2 0.893 121.1 53.5 -58.3 -38.3 -6.3 -11.7 63.1 11 13 A A H > S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.902 108.4 49.6 -63.4 -39.1 -9.7 -10.1 62.2 12 14 A E H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.861 109.7 50.3 -66.9 -38.7 -8.1 -6.6 62.5 13 15 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.878 107.6 54.1 -67.8 -36.0 -5.2 -7.6 60.2 14 16 A L H X S+ 0 0 61 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.873 105.0 54.7 -65.3 -34.3 -7.6 -8.9 57.6 15 17 A Q H X S+ 0 0 140 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.923 109.2 48.1 -63.9 -41.7 -9.4 -5.6 57.7 16 18 A L H X S+ 0 0 17 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.932 113.3 46.3 -62.2 -47.7 -6.1 -3.9 56.9 17 19 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.911 111.0 52.9 -64.0 -41.0 -5.3 -6.3 54.1 18 20 A T H X S+ 0 0 47 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.896 107.7 51.5 -62.5 -37.9 -8.8 -6.0 52.6 19 21 A T H <>S+ 0 0 35 -4,-2.0 5,-2.4 -5,-0.2 4,-0.4 0.914 112.8 46.1 -64.1 -42.9 -8.5 -2.1 52.6 20 22 A I H ><5S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.965 110.9 51.3 -64.7 -52.2 -5.2 -2.4 50.7 21 23 A C H 3<5S+ 0 0 6 -4,-3.0 140,-0.3 1,-0.3 -1,-0.2 0.818 115.1 42.4 -55.4 -35.9 -6.4 -5.0 48.2 22 24 A N T 3<5S- 0 0 91 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.434 105.6-127.4 -91.5 1.1 -9.4 -2.9 47.3 23 25 A A T < 5 + 0 0 4 -3,-1.7 2,-2.1 -4,-0.4 -3,-0.2 0.893 42.2 173.7 51.3 43.9 -7.4 0.3 47.3 24 26 A D < + 0 0 119 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.435 33.8 110.1 -81.4 66.4 -10.0 1.8 49.7 25 27 A T S S- 0 0 19 -2,-2.1 3,-0.1 -3,-0.1 4,-0.0 -0.886 72.8-126.1-135.3 167.7 -8.1 5.0 50.3 26 28 A S S S+ 0 0 110 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.427 91.0 15.9 -98.0 2.5 -8.5 8.7 49.4 27 29 A S S > S- 0 0 36 1,-0.1 4,-1.7 140,-0.0 -1,-0.2 -0.975 72.6-113.7-166.5 157.0 -5.0 9.1 47.8 28 30 A E H > S+ 0 0 38 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.882 117.3 58.9 -60.9 -41.5 -2.1 7.1 46.4 29 31 A E H > S+ 0 0 159 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 104.5 50.6 -53.5 -44.3 -0.0 8.4 49.3 30 32 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 111.0 48.1 -62.8 -40.7 -2.5 6.8 51.7 31 33 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.930 111.1 49.6 -66.6 -45.2 -2.3 3.5 49.9 32 34 A V H X S+ 0 0 25 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.908 109.2 53.9 -58.6 -40.9 1.5 3.5 49.8 33 35 A K H X S+ 0 0 145 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.912 109.7 46.9 -59.4 -44.8 1.5 4.3 53.5 34 36 A L H X S+ 0 0 31 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.882 112.5 49.0 -65.8 -39.8 -0.7 1.2 54.2 35 37 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 111.5 49.3 -65.9 -44.6 1.5 -1.1 52.1 36 38 A T H X S+ 0 0 44 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.913 111.8 49.4 -60.3 -41.9 4.7 0.2 53.8 37 39 A H H X S+ 0 0 19 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.927 108.7 52.9 -62.4 -45.0 3.0 -0.5 57.1 38 40 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.923 109.8 49.0 -55.3 -46.6 2.0 -4.0 56.0 39 41 A E H X S+ 0 0 29 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.913 111.9 47.7 -61.2 -44.8 5.6 -4.7 55.0 40 42 A E H < S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.878 114.2 47.8 -63.7 -39.5 6.9 -3.5 58.4 41 43 A M H < S+ 0 0 13 -4,-2.6 -36,-0.5 -5,-0.2 -2,-0.2 0.920 116.1 40.5 -69.8 -45.7 4.3 -5.5 60.3 42 44 A T H < S- 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.877 82.0-156.7 -73.5 -35.6 4.8 -8.8 58.5 43 45 A E < + 0 0 107 -4,-2.3 -3,-0.1 -5,-0.3 -4,-0.1 0.599 37.9 156.0 66.2 13.0 8.6 -8.7 58.3 44 46 A H > - 0 0 22 -5,-0.3 3,-1.5 1,-0.1 -1,-0.2 -0.495 50.6-129.6 -75.6 137.2 8.1 -11.1 55.3 45 47 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.751 104.2 60.1 -53.8 -33.8 10.9 -11.1 52.7 46 48 A S T > S- 0 0 26 1,-0.2 3,-2.3 2,-0.1 127,-0.3 0.649 83.1-175.5 -73.6 -16.1 8.5 -10.7 49.7 47 49 A G T X - 0 0 1 -3,-1.5 3,-1.6 1,-0.3 4,-0.3 -0.287 68.1 -4.5 56.6-134.9 7.3 -7.4 51.1 48 50 A S T >> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 3,-1.1 0.567 118.2 83.8 -69.2 -7.4 4.5 -6.0 49.0 49 51 A D H <> S+ 0 0 30 -3,-2.3 4,-2.0 1,-0.3 -1,-0.3 0.803 76.8 69.7 -64.4 -26.8 4.8 -8.9 46.5 50 52 A L H <4 S+ 0 0 18 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.862 111.6 32.3 -57.5 -30.1 2.6 -10.9 48.8 51 53 A I H <4 S+ 0 0 0 -3,-1.1 107,-0.4 -4,-0.3 -2,-0.2 0.887 133.7 23.7 -91.9 -44.6 -0.1 -8.5 47.7 52 54 A Y H < S+ 0 0 2 -4,-2.3 104,-0.4 1,-0.2 -3,-0.2 0.678 128.5 32.8-101.5 -17.8 0.7 -7.6 44.1 53 55 A Y S < S- 0 0 67 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.525 76.0-171.9-140.5 67.6 2.9 -10.5 42.8 54 56 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.166 29.0-103.9 -59.6 152.4 1.8 -13.8 44.4 55 57 A K > - 0 0 140 1,-0.2 3,-2.0 -5,-0.1 5,-0.1 -0.416 56.7 -72.4 -74.0 154.6 3.8 -17.0 44.0 56 58 A E T 3 S+ 0 0 195 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.240 122.7 10.7 -50.7 121.5 2.4 -19.7 41.6 57 59 A G T 3 S+ 0 0 72 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.683 92.3 138.4 82.8 18.3 -0.6 -21.2 43.3 58 60 A D < - 0 0 67 -3,-2.0 2,-1.1 2,-0.0 -1,-0.3 -0.753 59.6-118.6 -98.5 146.3 -0.9 -18.8 46.2 59 61 A D - 0 0 92 -2,-0.3 9,-0.2 5,-0.2 8,-0.1 -0.710 31.6-178.3 -81.0 101.0 -4.3 -17.5 47.4 60 62 A D + 0 0 47 -2,-1.1 -1,-0.1 4,-0.2 98,-0.1 0.246 43.7 112.8 -91.2 19.3 -4.0 -13.8 46.8 61 63 A S S > S- 0 0 37 1,-0.1 4,-2.6 96,-0.0 3,-0.3 -0.427 89.7 -99.6 -75.4 160.6 -7.5 -12.9 48.1 62 64 A P H > S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.916 127.0 47.9 -52.6 -41.9 -7.3 -10.9 51.3 63 65 A S H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.858 109.7 52.8 -66.6 -33.8 -7.9 -14.0 53.4 64 66 A G H > S+ 0 0 2 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.908 108.9 49.8 -66.5 -42.8 -5.3 -16.0 51.4 65 67 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.889 108.9 51.5 -62.6 -41.7 -2.7 -13.3 52.1 66 68 A V H X S+ 0 0 4 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.930 110.2 50.1 -61.9 -42.0 -3.5 -13.3 55.9 67 69 A N H X S+ 0 0 75 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.918 109.4 50.3 -62.1 -44.3 -3.0 -17.1 55.9 68 70 A T H X S+ 0 0 36 -4,-2.3 4,-2.3 -9,-0.2 -1,-0.2 0.922 114.0 45.2 -61.7 -42.3 0.3 -16.8 54.1 69 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.940 113.3 51.0 -64.2 -46.4 1.5 -14.2 56.6 70 72 A K H X S+ 0 0 98 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.942 114.0 42.8 -56.7 -51.8 0.2 -16.3 59.6 71 73 A Q H X S+ 0 0 117 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.901 112.9 52.8 -64.7 -41.6 1.9 -19.5 58.5 72 74 A W H X S+ 0 0 52 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.935 109.5 47.2 -62.9 -45.9 5.1 -17.8 57.6 73 75 A R H <>S+ 0 0 12 -4,-2.5 5,-2.7 1,-0.2 3,-0.3 0.895 113.1 49.4 -63.0 -37.8 5.5 -16.0 60.9 74 76 A A H ><5S+ 0 0 76 -4,-1.9 3,-1.1 -5,-0.2 -1,-0.2 0.928 112.5 47.1 -66.5 -45.0 4.7 -19.2 62.9 75 77 A A H 3<5S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.588 112.6 51.4 -72.4 -11.9 7.2 -21.2 60.8 76 78 A N T 3<5S- 0 0 84 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.157 115.5-106.8-114.1 21.0 9.9 -18.5 61.2 77 79 A G T < 5S+ 0 0 76 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.743 72.2 137.8 64.5 28.5 9.8 -18.1 65.0 78 80 A K < - 0 0 82 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.714 60.1 -96.5-105.2 154.4 8.0 -14.8 65.0 79 81 A S - 0 0 68 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.306 42.9-146.7 -63.9 151.0 5.2 -13.6 67.3 80 82 A G - 0 0 41 1,-0.2 -72,-0.1 -74,-0.1 -1,-0.1 -0.217 33.8 -43.8-106.7-161.7 1.7 -14.0 66.0 81 83 A F - 0 0 35 1,-0.1 -1,-0.2 -2,-0.1 -72,-0.2 -0.247 68.5 -87.0 -68.3 156.4 -1.6 -12.2 66.2 82 84 A K 0 0 111 -74,-2.4 -72,-0.5 -77,-0.6 -1,-0.1 -0.277 360.0 360.0 -61.6 143.8 -3.1 -10.8 69.4 83 85 A Q 0 0 215 -77,-0.1 -1,-0.2 -74,-0.1 -74,-0.1 -0.421 360.0 360.0 90.4 360.0 -5.2 -13.3 71.5 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 M 0 0 253 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 80.3 5.0 32.1 36.0 86 2 B E + 0 0 189 1,-0.2 4,-0.2 2,-0.0 0, 0.0 -0.801 360.0 1.7-126.7 170.7 6.1 29.0 38.0 87 3 B S > - 0 0 50 -2,-0.3 3,-1.8 1,-0.1 -1,-0.2 0.730 57.3-144.7 13.5 106.5 6.7 25.2 37.4 88 4 B K G > S+ 0 0 123 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.773 94.0 67.2 -59.5 -30.7 6.1 24.4 33.7 89 5 B R G 3 S+ 0 0 101 1,-0.3 45,-2.7 44,-0.1 46,-0.3 0.586 96.6 57.7 -68.7 -10.4 4.6 21.0 34.5 90 6 B N G < S+ 0 0 98 -3,-1.8 -1,-0.3 43,-0.2 -2,-0.2 0.232 82.8 97.9-104.9 12.4 1.7 22.7 36.1 91 7 B K S < S- 0 0 151 -3,-1.5 40,-0.1 1,-0.1 2,-0.1 -0.806 81.4-106.5 -98.2 141.8 0.5 24.7 33.1 92 8 B P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.344 49.2 152.3 -70.2 149.7 -2.4 23.3 31.0 93 9 B G E -A 131 0A 20 38,-1.9 38,-2.8 40,-0.1 2,-0.3 -0.974 42.1 -97.0-164.6 168.8 -1.8 21.8 27.6 94 10 B K E -A 130 0A 115 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.761 38.7-113.8 -98.2 142.1 -3.1 19.3 25.1 95 11 B A + 0 0 0 34,-2.4 33,-3.0 31,-0.4 2,-0.3 -0.535 41.5 172.9 -74.3 138.7 -1.7 15.7 24.8 96 12 B T B +b 199 0B 71 102,-1.9 104,-3.2 -2,-0.2 105,-0.2 -0.826 21.4 75.6-136.4 170.4 0.0 15.0 21.5 97 13 B G - 0 0 4 -2,-0.3 30,-0.1 102,-0.2 103,-0.0 -0.051 63.4-107.2 106.6 157.7 2.1 12.1 20.1 98 14 B K - 0 0 122 1,-0.1 25,-0.2 -2,-0.0 26,-0.2 0.751 38.5-156.2 -96.6 -25.5 1.7 8.6 18.7 99 15 B G - 0 0 12 24,-0.1 -1,-0.1 23,-0.1 102,-0.1 -0.228 25.5 -92.9 70.0-173.6 3.1 6.3 21.3 100 16 B K B -c 119 0C 117 18,-2.0 20,-2.4 0, 0.0 21,-0.3 -0.930 33.4 -90.0-138.6 159.6 4.4 2.8 20.2 101 17 B P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.511 49.3-177.7 -70.4 139.7 3.0 -0.7 19.8 102 18 B V - 0 0 36 -2,-0.2 2,-0.2 14,-0.0 19,-0.0 -0.913 9.3-159.4-133.7 163.3 3.5 -2.8 23.0 103 19 B G > - 0 0 39 -2,-0.3 3,-2.0 48,-0.0 0, 0.0 -0.457 49.8 -57.0-126.3-161.6 2.9 -6.3 24.1 104 20 B D T 3 S+ 0 0 108 1,-0.3 3,-0.3 -2,-0.2 4,-0.1 0.686 128.6 54.9 -58.4 -20.0 2.4 -8.5 27.2 105 21 B K T 3> + 0 0 137 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.173 69.1 120.7-101.5 19.8 5.8 -7.4 28.6 106 22 B W H <> S+ 0 0 6 -3,-2.0 4,-0.5 1,-0.2 3,-0.3 0.920 79.7 40.3 -45.5 -57.3 5.1 -3.7 28.5 107 23 B L H >4 S+ 0 0 9 -3,-0.3 3,-0.7 1,-0.2 -1,-0.2 0.791 108.5 60.0 -70.0 -25.3 5.6 -3.2 32.2 108 24 B D H >4 S+ 0 0 83 1,-0.2 3,-1.9 -3,-0.2 -1,-0.2 0.903 99.4 59.7 -65.2 -36.6 8.6 -5.5 32.4 109 25 B D H >< S+ 0 0 71 -4,-2.2 3,-1.7 -3,-0.3 6,-0.4 0.718 87.9 75.0 -62.5 -21.0 10.3 -3.1 29.9 110 26 B A T << S+ 0 0 0 -3,-0.7 97,-1.9 -4,-0.5 -1,-0.3 0.661 91.4 54.8 -67.0 -14.5 9.9 -0.3 32.4 111 27 B G T < S+ 0 0 19 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.3 0.313 104.9 67.5-100.2 10.5 12.8 -1.8 34.4 112 28 B K S X S- 0 0 104 -3,-1.7 3,-2.6 -4,-0.1 95,-0.0 -0.905 100.3 -26.2-130.3 155.7 15.1 -1.8 31.4 113 29 B D T 3 S- 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.175 124.2 -18.9 49.2-123.4 16.9 0.7 29.1 114 30 B S T 3 S- 0 0 64 1,-0.4 -1,-0.3 92,-0.0 2,-0.1 0.178 107.3-101.0 -99.6 13.7 15.1 4.1 29.0 115 31 B G < - 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E 0 184D 3 -22,-2.8 -22,-3.3 -2,-0.5 -95,-0.2 -0.940 34.6-117.7-135.4 159.0 10.1 3.3 34.5 207 123 B T > - 0 0 3 -97,-1.9 4,-2.5 -2,-0.3 5,-0.2 -0.532 39.0-108.9 -84.7 161.6 10.4 1.4 37.7 208 124 B P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -32,-0.2 0.936 119.7 51.2 -57.4 -43.9 12.0 3.4 40.6 209 125 B K H > S+ 0 0 88 -34,-2.2 4,-2.9 1,-0.2 5,-0.2 0.907 110.3 48.1 -60.1 -45.0 15.2 1.3 40.4 210 126 B R H > S+ 0 0 69 -35,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 109.6 51.6 -63.8 -44.3 15.6 1.9 36.7 211 127 B H H X S+ 0 0 33 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.897 114.3 45.2 -58.6 -39.7 15.1 5.7 36.9 212 128 B I H < S+ 0 0 61 -4,-2.0 3,-0.2 -5,-0.2 -2,-0.2 0.948 112.2 49.8 -67.3 -49.3 17.7 5.8 39.6 213 129 B D H < S+ 0 0 89 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.783 107.9 56.2 -62.2 -27.0 20.1 3.5 37.7 214 130 B I H < 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.914 360.0 360.0 -71.1 -42.3 19.7 5.7 34.7 215 131 B H < 0 0 169 -4,-1.5 -3,-0.0 -3,-0.2 0, 0.0 -0.109 360.0 360.0 -88.7 360.0 20.8 8.8 36.5