==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-OCT-11 3U43 . COMPND 2 MOLECULE: COLICIN-E2 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.WOJDYLA,C.KLEANTHOUS . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 6.7 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 0.4 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 2 0 0 1 2 0 0 0 0 2 1 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 53 0, 0.0 6,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 168.6 95.8 -16.6 9.5 2 4 A K + 0 0 143 5,-0.1 6,-0.1 4,-0.1 3,-0.1 0.819 360.0 58.7-119.5 -25.1 94.2 -13.2 9.4 3 5 A H S S+ 0 0 153 1,-0.1 2,-0.3 4,-0.1 -1,-0.1 0.870 110.0 10.2 -76.1 -39.4 90.6 -12.4 10.7 4 6 A S S > S- 0 0 41 1,-0.1 3,-1.9 38,-0.0 4,-0.2 -0.943 71.6-113.5-136.4 159.2 90.7 -13.5 14.2 5 7 A I G > S+ 0 0 1 36,-0.5 3,-1.8 -2,-0.3 77,-0.5 0.824 117.3 67.4 -64.1 -25.0 93.3 -14.6 16.8 6 8 A S G 3 S+ 0 0 26 1,-0.3 -1,-0.3 75,-0.2 77,-0.1 0.553 89.4 63.5 -76.4 -2.2 91.5 -18.0 16.5 7 9 A D G < S+ 0 0 58 -3,-1.9 2,-0.4 -6,-0.1 -1,-0.3 0.506 93.4 76.0 -89.1 -10.3 92.8 -18.2 12.9 8 10 A Y S < S- 0 0 27 -3,-1.8 74,-2.5 -4,-0.2 2,-0.1 -0.891 80.2-132.6 -95.2 137.3 96.4 -18.4 14.2 9 11 A T B > -a 82 0A 17 -2,-0.4 4,-2.7 72,-0.2 5,-0.2 -0.442 35.5-105.2 -72.1 162.8 97.8 -21.5 15.8 10 12 A E H > S+ 0 0 76 72,-0.7 4,-3.1 1,-0.2 5,-0.2 0.916 123.4 53.3 -57.8 -43.0 99.7 -20.7 19.1 11 13 A A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 110.4 46.2 -57.9 -43.8 103.0 -21.1 17.3 12 14 A E H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 112.4 49.6 -67.8 -39.2 102.0 -18.6 14.6 13 15 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 110.3 52.1 -66.5 -39.9 100.7 -16.1 17.1 14 16 A L H X S+ 0 0 35 -4,-3.1 4,-3.0 -5,-0.2 -2,-0.2 0.910 105.9 53.5 -60.1 -37.7 104.0 -16.4 19.1 15 17 A E H X S+ 0 0 142 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.926 109.4 50.7 -64.7 -37.3 106.0 -15.7 15.9 16 18 A F H X S+ 0 0 24 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.929 111.2 45.5 -64.2 -47.5 103.9 -12.6 15.6 17 19 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.917 110.4 55.6 -63.3 -39.0 104.6 -11.5 19.1 18 20 A K H X S+ 0 0 78 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.908 105.3 53.2 -54.8 -42.8 108.3 -12.3 18.6 19 21 A K H X>S+ 0 0 113 -4,-2.1 4,-0.7 1,-0.2 5,-0.6 0.884 109.3 46.7 -62.0 -43.1 108.3 -10.0 15.7 20 22 A I H ><5S+ 0 0 1 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.919 111.3 53.3 -64.7 -43.0 106.9 -7.1 17.6 21 23 A C H 3<5S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.734 99.5 61.5 -68.0 -20.0 109.3 -7.7 20.5 22 24 A R H 3<5S- 0 0 105 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.756 88.1-154.6 -76.0 -25.7 112.3 -7.6 18.2 23 25 A A T <<5 + 0 0 0 -3,-1.1 -3,-0.1 -4,-0.7 -2,-0.1 0.863 46.3 137.3 54.7 41.3 111.5 -4.0 17.3 24 26 A E < + 0 0 123 -5,-0.6 -1,-0.1 6,-0.0 -4,-0.1 0.135 17.9 139.5-101.8 14.4 113.2 -4.3 13.9 25 27 A G - 0 0 15 1,-0.1 4,-0.0 -5,-0.1 6,-0.0 -0.309 63.8-122.4 -59.7 148.7 110.7 -2.6 11.8 26 28 A A S S+ 0 0 99 2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.853 98.5 14.4 -66.1 -26.3 112.3 -0.4 9.2 27 29 A T S > S- 0 0 75 1,-0.1 4,-1.1 147,-0.0 3,-0.2 -0.899 84.5-111.3-134.6 163.7 110.4 2.5 10.7 28 30 A E H > S+ 0 0 37 -2,-0.3 4,-3.1 1,-0.2 3,-0.5 0.908 115.8 60.9 -59.8 -38.1 108.5 2.9 14.0 29 31 A E H > S+ 0 0 86 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.860 97.6 58.4 -63.5 -30.1 105.2 3.0 12.1 30 32 A D H > S+ 0 0 63 -3,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.905 113.1 39.2 -63.8 -45.3 105.8 -0.5 10.7 31 33 A D H X S+ 0 0 6 -4,-1.1 4,-2.1 -3,-0.5 3,-0.3 0.888 110.6 58.4 -74.6 -34.2 106.0 -1.8 14.2 32 34 A N H X S+ 0 0 10 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.876 102.0 55.8 -57.6 -38.2 103.2 0.4 15.5 33 35 A K H X S+ 0 0 114 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.884 106.8 49.8 -60.9 -37.4 100.9 -1.2 12.8 34 36 A L H X S+ 0 0 35 -4,-1.0 4,-2.9 -3,-0.3 -2,-0.2 0.906 110.2 51.4 -65.5 -43.6 101.8 -4.7 14.3 35 37 A V H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.889 107.9 50.2 -61.8 -44.1 101.0 -3.4 17.8 36 38 A R H X S+ 0 0 71 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.906 112.5 48.8 -62.7 -36.1 97.5 -2.1 16.7 37 39 A E H X S+ 0 0 49 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.887 106.8 55.9 -71.4 -38.0 96.8 -5.5 15.1 38 40 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.922 108.0 48.4 -56.1 -43.2 97.9 -7.2 18.3 39 41 A E H X S+ 0 0 44 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.922 112.4 48.4 -65.4 -40.8 95.3 -5.2 20.2 40 42 A R H < S+ 0 0 117 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.894 115.2 44.7 -60.7 -47.8 92.6 -6.0 17.7 41 43 A L H < S+ 0 0 3 -4,-3.1 -36,-0.5 1,-0.2 -2,-0.2 0.934 117.0 41.8 -68.1 -48.3 93.4 -9.8 17.7 42 44 A T H < S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.882 80.7-157.4 -69.5 -37.7 93.8 -10.3 21.5 43 45 A E < + 0 0 107 -4,-1.9 -3,-0.1 -5,-0.3 -1,-0.1 0.643 38.7 154.4 64.1 20.4 90.8 -8.1 22.5 44 46 A H > - 0 0 14 -5,-0.3 3,-1.4 1,-0.1 -1,-0.2 -0.575 50.1-134.0 -85.6 137.3 92.6 -7.9 25.8 45 47 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.728 102.8 57.7 -65.0 -23.2 91.7 -4.7 27.9 46 48 A D T > S+ 0 0 67 1,-0.2 3,-2.1 2,-0.1 134,-0.2 0.649 82.0 175.8 -81.5 -16.2 95.4 -4.0 28.7 47 49 A G T X + 0 0 2 -3,-1.4 3,-1.9 1,-0.3 4,-0.3 -0.163 66.1 2.9 48.4-131.9 96.3 -3.8 25.0 48 50 A S T >> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-1.4 0.681 117.7 78.8 -59.2 -16.9 99.9 -2.8 24.3 49 51 A D H <> S+ 0 0 34 -3,-2.1 4,-2.2 1,-0.3 -1,-0.3 0.832 82.9 65.3 -65.6 -28.4 100.7 -2.8 28.1 50 52 A L H <4 S+ 0 0 3 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.843 111.8 35.2 -54.2 -34.1 100.9 -6.6 27.9 51 53 A I H <4 S+ 0 0 0 -3,-1.4 114,-0.5 -4,-0.3 -2,-0.2 0.925 133.2 22.8 -85.1 -49.9 103.9 -6.0 25.7 52 54 A Y H < S+ 0 0 2 -4,-2.6 111,-0.6 1,-0.2 114,-0.2 0.675 131.0 33.2-102.3 -17.1 105.6 -2.9 27.2 53 55 A Y S < S+ 0 0 40 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.1 -0.437 80.8 178.7-134.7 57.6 104.3 -2.8 30.7 54 56 A P - 0 0 4 0, 0.0 -4,-0.1 0, 0.0 6,-0.1 -0.275 37.5 -97.8 -68.6 146.7 103.9 -6.4 31.8 55 57 A R > - 0 0 109 1,-0.1 3,-1.1 4,-0.1 -2,-0.0 -0.343 33.8-125.1 -52.0 140.2 102.8 -7.6 35.2 56 58 A D T 3 S+ 0 0 140 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 0.673 98.9 67.3 -68.2 -21.4 105.8 -8.5 37.4 57 59 A D T 3 S+ 0 0 132 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.251 96.5 50.2 -97.7 20.6 104.7 -11.9 38.3 58 60 A R S < S- 0 0 45 -3,-1.1 2,-0.2 3,-0.0 6,-0.1 -0.861 101.9 -71.9-133.6 179.5 104.9 -13.6 34.9 59 61 A E - 0 0 130 -2,-0.3 2,-1.4 1,-0.1 -4,-0.1 -0.477 30.7-135.5 -79.7 136.0 107.7 -13.6 32.4 60 62 A D S S+ 0 0 71 -2,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.651 72.1 93.8 -85.8 83.7 108.7 -10.5 30.4 61 63 A S S > S- 0 0 19 -2,-1.4 4,-2.3 1,-0.1 5,-0.2 -0.973 91.7 -95.4-161.7 163.4 109.1 -12.4 27.1 62 64 A P H > S+ 0 0 24 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.918 126.3 52.6 -58.5 -42.1 107.0 -13.2 23.9 63 65 A E H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.886 108.9 49.3 -60.3 -36.8 106.2 -16.6 25.5 64 66 A G H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 110.9 49.5 -68.4 -36.7 105.0 -14.8 28.7 65 67 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 111.7 48.3 -64.2 -47.2 102.9 -12.4 26.7 66 68 A V H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.916 111.8 50.3 -64.8 -41.8 101.3 -15.3 24.7 67 69 A K H X S+ 0 0 129 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.927 109.7 49.5 -61.8 -42.4 100.6 -17.3 27.9 68 70 A E H X S+ 0 0 19 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.924 113.8 46.3 -67.5 -38.9 98.9 -14.4 29.6 69 71 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.939 111.8 51.5 -64.8 -45.6 96.7 -13.8 26.6 70 72 A K H X S+ 0 0 99 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.918 113.4 44.9 -56.2 -47.1 95.9 -17.6 26.3 71 73 A E H X S+ 0 0 102 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.865 112.4 50.3 -69.8 -37.3 94.8 -17.7 29.9 72 74 A W H X S+ 0 0 56 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.925 111.8 47.2 -68.9 -41.2 92.8 -14.6 29.8 73 75 A R H <>S+ 0 0 9 -4,-2.7 5,-3.0 2,-0.2 3,-0.3 0.919 114.3 47.9 -64.8 -46.6 90.8 -15.7 26.7 74 76 A A H ><5S+ 0 0 78 -4,-2.4 3,-1.5 -5,-0.2 -2,-0.2 0.938 112.1 50.4 -56.3 -46.5 90.2 -19.2 28.3 75 77 A A H 3<5S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.767 114.0 45.2 -63.4 -30.4 89.1 -17.5 31.5 76 78 A N T 3<5S- 0 0 89 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.224 113.4-110.3-104.7 13.0 86.7 -15.2 29.7 77 79 A G T < 5 + 0 0 72 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.834 67.5 144.7 61.4 34.6 85.1 -17.8 27.3 78 80 A K < - 0 0 82 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.741 59.8 -92.6 -98.5 158.8 86.7 -16.4 24.2 79 81 A S - 0 0 67 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.340 45.8-146.5 -65.9 145.4 87.8 -18.7 21.4 80 82 A G - 0 0 44 1,-0.2 -1,-0.1 -74,-0.1 3,-0.1 -0.184 34.9 -46.0 -97.5-158.5 91.4 -19.8 21.7 81 83 A F - 0 0 38 1,-0.1 -72,-0.2 -2,-0.1 -1,-0.2 -0.206 62.0 -95.4 -70.5 155.2 94.1 -20.6 19.1 82 84 A K B -a 9 0A 114 -74,-2.5 -72,-0.7 -77,-0.5 -1,-0.1 -0.401 50.1-100.5 -58.2 139.4 93.7 -22.7 16.0 83 85 A Q - 0 0 142 -74,-0.1 -1,-0.1 -77,-0.1 -74,-0.1 -0.464 44.2-149.9 -63.1 135.3 94.8 -26.4 16.6 84 86 A G - 0 0 12 -2,-0.1 3,-0.2 -3,-0.1 -1,-0.1 -0.005 26.0-102.6 -91.9-164.7 98.3 -26.9 15.2 85 87 A L S > S+ 0 0 135 1,-0.1 3,-1.6 2,-0.1 -2,-0.1 0.329 89.6 106.7 -99.7 6.0 100.0 -30.1 13.8 86 88 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.729 75.7 52.9 -58.5 -23.3 102.0 -30.6 17.0 87 89 A H T 3 S+ 0 0 104 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.638 82.2 113.8 -91.0 -12.4 99.9 -33.7 18.1 88 90 A H < - 0 0 100 -3,-1.6 2,-0.5 1,-0.1 -3,-0.0 -0.250 61.4-132.9 -64.7 142.1 100.3 -35.6 14.8 89 91 A H - 0 0 143 -2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.859 9.2-150.6-104.2 130.8 102.1 -38.9 14.9 90 92 A H - 0 0 143 -2,-0.5 2,-0.1 1,-0.0 0, 0.0 -0.808 24.1-119.8 -97.2 136.1 104.9 -39.9 12.4 91 93 A H 0 0 165 -2,-0.4 -1,-0.0 1,-0.0 0, 0.0 -0.379 360.0 360.0 -70.9 152.7 105.4 -43.6 11.7 92 94 A H 0 0 221 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.698 360.0 360.0-138.5 360.0 108.6 -45.4 12.4 93 !* 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 94 3 B S > 0 0 110 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -55.1 110.1 22.7 8.4 95 4 B K G > + 0 0 108 1,-0.2 3,-1.2 2,-0.2 109,-0.1 0.833 360.0 60.4 -60.6 -27.3 112.5 24.3 11.0 96 5 B R G 3 S+ 0 0 111 1,-0.2 45,-3.3 44,-0.1 46,-0.4 0.697 96.4 62.8 -71.4 -17.3 112.7 20.7 12.5 97 6 B N G < S+ 0 0 104 -3,-1.2 -1,-0.2 43,-0.2 -2,-0.2 0.413 87.0 86.9 -87.3 -1.6 114.1 19.6 9.1 98 7 B K S < S- 0 0 124 -3,-1.2 43,-0.1 -4,-0.2 42,-0.1 -0.796 82.3-110.6 -96.3 150.7 117.2 21.8 9.3 99 8 B P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.218 45.0 155.2 -74.5 165.6 120.4 20.6 11.0 100 9 B G E -B 138 0B 22 38,-1.8 38,-2.9 40,-0.1 2,-0.4 -0.963 38.7 -98.5-170.1-179.2 121.7 22.1 14.2 101 10 B K E -B 137 0B 95 -2,-0.3 2,-0.2 36,-0.2 36,-0.2 -0.930 34.7-114.7-121.3 135.7 123.8 21.5 17.2 102 11 B A + 0 0 0 34,-1.8 33,-3.7 -2,-0.4 2,-0.3 -0.518 43.4 167.4 -65.4 129.1 122.5 20.4 20.6 103 12 B T B +c 206 0C 68 102,-1.9 104,-3.3 -2,-0.2 105,-0.3 -0.900 22.5 45.3-131.4 169.3 123.1 23.0 23.3 104 13 B G S S- 0 0 25 -2,-0.3 2,-0.4 102,-0.2 30,-0.1 -0.128 73.5 -66.0 97.3 176.4 122.0 23.7 26.9 105 14 B K - 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F 0 191E 0 -22,-3.2 -22,-2.7 -2,-0.6 -95,-0.2 -0.871 34.1-115.2-122.4 156.0 105.7 13.9 26.9 214 123 B T > - 0 0 3 -97,-1.6 4,-2.7 -2,-0.3 5,-0.2 -0.525 38.5-111.3 -74.0 157.0 102.9 11.3 26.6 215 124 B P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -32,-0.2 0.934 118.4 51.0 -57.9 -42.0 100.8 11.7 23.4 216 125 B K H > S+ 0 0 92 -34,-2.1 4,-2.8 1,-0.2 5,-0.2 0.938 113.1 45.2 -61.4 -46.2 97.7 12.8 25.6 217 126 B R H > S+ 0 0 41 -35,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.879 108.4 54.9 -72.1 -32.1 99.7 15.4 27.4 218 127 B H H X S+ 0 0 27 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.938 113.3 44.0 -63.3 -43.5 101.4 16.8 24.3 219 128 B I H X S+ 0 0 53 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.944 114.1 49.5 -62.3 -49.0 98.0 17.4 22.8 220 129 B D H <>S+ 0 0 41 -4,-2.8 5,-3.1 1,-0.2 3,-0.5 0.882 106.9 56.0 -66.4 -33.7 96.6 18.8 26.1 221 130 B I H ><5S+ 0 0 39 -4,-3.2 3,-1.3 1,-0.2 -1,-0.2 0.954 109.3 47.4 -57.3 -46.5 99.6 21.2 26.4 222 131 B H H 3<5S+ 0 0 110 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.647 111.9 47.6 -76.6 -19.2 98.8 22.7 23.0 223 132 B R T 3<5S- 0 0 156 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.149 122.4-102.2-101.4 17.0 95.0 23.1 23.6 224 133 B G T < 5 0 0 66 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.787 360.0 360.0 75.3 29.5 95.7 24.8 27.0 225 134 B K < 0 0 143 -5,-3.1 -1,-0.2 -8,-0.1 -8,-0.0 -0.161 360.0 360.0-105.6 360.0 94.9 22.0 29.4