==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 15-JAN-08 2VLO . COMPND 2 MOLECULE: COLICIN-E9 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.H.KEEBLE,L.A.JOACHIMIAK,M.J.MATE,N.MEENAN,N.KIRKPATRICK, . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 63.1 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 6.8 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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 1 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 4 A K 0 0 162 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -62.3 -5.8 53.4 17.9 2 5 A H - 0 0 157 1,-0.2 2,-0.3 2,-0.0 3,-0.0 0.838 360.0 -11.9 -90.0 -31.8 -9.0 52.0 16.4 3 6 A S S > S- 0 0 46 38,-0.0 3,-1.7 1,-0.0 -1,-0.2 -0.927 77.2 -91.4-156.9 174.6 -8.7 52.9 12.7 4 7 A I G > S+ 0 0 1 36,-0.5 3,-1.9 -2,-0.3 77,-0.4 0.780 117.9 67.5 -71.9 -21.6 -6.6 55.1 10.5 5 8 A S G 3 S+ 0 0 47 1,-0.3 -1,-0.3 75,-0.2 74,-0.1 0.566 89.8 66.7 -75.3 -5.1 -8.9 58.0 10.9 6 9 A D G < S+ 0 0 50 -3,-1.7 2,-0.4 74,-0.1 -1,-0.3 0.517 94.4 75.3 -83.9 -8.4 -7.9 58.1 14.5 7 10 A Y S < S- 0 0 30 -3,-1.9 74,-2.6 -4,-0.2 2,-0.2 -0.885 73.8-142.5-103.8 137.5 -4.4 59.1 13.3 8 11 A T B > -a 81 0A 22 -2,-0.4 4,-2.4 72,-0.3 5,-0.2 -0.525 37.3-106.1 -77.1 162.2 -3.3 62.5 12.0 9 12 A E H > S+ 0 0 71 72,-0.6 4,-2.6 1,-0.2 5,-0.2 0.907 122.2 52.5 -60.6 -39.7 -0.8 62.2 9.1 10 13 A A H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 109.0 48.0 -63.8 -45.1 2.0 63.3 11.4 11 14 A E H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 112.2 50.9 -59.7 -38.0 1.1 60.6 14.1 12 15 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.925 108.1 51.9 -70.2 -39.9 1.0 58.0 11.2 13 16 A L H X S+ 0 0 53 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.908 108.6 51.2 -58.3 -40.4 4.5 59.2 10.0 14 17 A Q H X S+ 0 0 128 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.958 111.5 47.9 -64.3 -44.6 5.8 58.7 13.5 15 18 A L H X S+ 0 0 17 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.917 114.1 45.5 -54.5 -52.2 4.3 55.2 13.6 16 19 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.898 112.9 50.5 -62.3 -42.7 5.8 54.3 10.1 17 20 A T H X S+ 0 0 37 -4,-2.5 4,-2.2 -5,-0.2 6,-0.2 0.896 107.2 54.8 -63.6 -39.6 9.2 55.8 11.0 18 21 A T H X>S+ 0 0 38 -4,-2.2 5,-2.6 -5,-0.3 4,-0.5 0.956 112.8 43.0 -56.4 -50.3 9.2 53.7 14.2 19 22 A I H ><5S+ 0 0 0 -4,-2.0 3,-1.3 3,-0.2 -2,-0.2 0.950 112.3 51.5 -61.0 -48.9 8.6 50.6 12.1 20 23 A C H 3<5S+ 0 0 5 -4,-3.0 146,-0.3 1,-0.3 -1,-0.2 0.854 115.3 42.0 -61.0 -37.5 11.2 51.5 9.4 21 24 A N H 3<5S- 0 0 77 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.455 107.7-124.7 -87.8 -1.0 13.9 52.1 12.0 22 25 A A T <<5 + 0 0 0 -3,-1.3 2,-2.1 -4,-0.5 -3,-0.2 0.911 42.3 176.0 53.4 49.3 12.9 49.1 14.1 23 26 A D < + 0 0 88 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.357 36.1 108.8 -82.6 60.0 12.6 51.4 17.1 24 27 A T S S- 0 0 9 -2,-2.1 3,-0.1 -3,-0.1 4,-0.0 -0.856 73.2-127.9-131.2 162.6 11.3 48.7 19.4 25 28 A S S S+ 0 0 107 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.494 91.6 17.7 -89.7 -5.7 12.7 46.8 22.4 26 29 A S S > S- 0 0 40 1,-0.1 4,-1.6 146,-0.0 -1,-0.1 -0.988 72.6-116.0-155.4 159.9 11.9 43.4 21.0 27 30 A E H > S+ 0 0 46 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.899 115.5 60.7 -60.3 -43.8 11.1 41.7 17.8 28 31 A E H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 105.3 48.0 -46.5 -47.7 7.6 40.8 19.3 29 32 A E H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 111.6 49.3 -65.9 -42.4 6.8 44.5 19.6 30 33 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.914 110.8 49.9 -64.1 -43.3 8.0 45.3 16.0 31 34 A V H X S+ 0 0 22 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.924 110.4 51.3 -61.6 -45.7 5.8 42.4 14.7 32 35 A K H X S+ 0 0 124 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.858 110.2 48.2 -57.9 -37.0 2.9 43.8 16.6 33 36 A L H X S+ 0 0 38 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.868 109.9 52.5 -73.8 -34.9 3.3 47.3 15.2 34 37 A V H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.963 110.4 48.2 -63.5 -46.8 3.6 46.0 11.7 35 38 A T H X S+ 0 0 44 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 111.4 50.0 -58.8 -41.7 0.3 44.1 12.2 36 39 A H H X S+ 0 0 38 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.936 108.5 53.1 -63.5 -47.3 -1.3 47.2 13.6 37 40 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.929 108.7 49.6 -52.0 -48.7 -0.0 49.1 10.5 38 41 A E H X S+ 0 0 39 -4,-2.5 4,-2.0 1,-0.2 5,-0.3 0.900 111.0 49.9 -56.2 -43.6 -1.6 46.5 8.2 39 42 A E H < S+ 0 0 127 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.842 112.5 47.7 -65.4 -37.9 -4.9 46.8 10.1 40 43 A M H < S+ 0 0 9 -4,-2.4 -36,-0.5 1,-0.2 -2,-0.2 0.938 116.2 41.1 -67.3 -51.4 -4.9 50.6 9.9 41 44 A T H < S- 0 0 1 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.812 83.6-155.0 -68.6 -31.0 -4.1 50.9 6.2 42 45 A E < + 0 0 109 -4,-2.0 -3,-0.1 -5,-0.3 -1,-0.1 0.589 38.8 155.1 59.7 15.9 -6.4 48.0 5.1 43 46 A H > - 0 0 23 -5,-0.3 3,-1.6 1,-0.1 -1,-0.2 -0.488 50.6-133.7 -73.3 136.6 -4.1 47.7 2.1 44 47 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.765 104.0 61.9 -64.4 -21.9 -4.0 44.2 0.5 45 48 A S T > S+ 0 0 43 1,-0.2 3,-2.2 2,-0.1 133,-0.3 0.565 81.7 179.6 -78.0 -9.6 -0.2 44.3 0.4 46 49 A G T X + 0 0 0 -3,-1.6 3,-1.9 1,-0.3 4,-0.3 -0.104 67.6 1.8 45.2-132.3 0.0 44.5 4.2 47 50 A S T >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.5 0.663 115.9 82.8 -60.4 -17.1 3.6 44.6 5.4 48 51 A D H <> S+ 0 0 36 -3,-2.2 4,-2.0 1,-0.3 -1,-0.3 0.812 77.8 69.8 -58.9 -26.9 4.9 44.5 1.9 49 52 A L H <4 S+ 0 0 19 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.849 112.4 30.3 -52.6 -37.3 4.3 48.3 1.8 50 53 A I H <4 S+ 0 0 0 -3,-1.5 113,-0.3 -4,-0.3 -2,-0.2 0.868 134.2 24.5 -89.5 -44.1 7.2 48.6 4.2 51 54 A Y H < S+ 0 0 2 -4,-2.1 110,-0.4 1,-0.2 -3,-0.2 0.663 129.6 30.4-106.2 -18.3 9.5 45.7 3.4 52 55 A Y S < S- 0 0 70 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.483 76.9-173.1-142.0 64.8 8.9 44.7 -0.2 53 56 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.291 34.5-100.0 -66.4 152.9 7.9 47.9 -2.0 54 57 A K > - 0 0 164 1,-0.2 3,-1.5 2,-0.1 -2,-0.0 -0.468 56.4 -82.9 -73.6 134.0 6.7 47.7 -5.6 55 58 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.148 121.3 22.8 -43.1 131.5 9.4 48.6 -8.1 56 59 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.675 93.8 127.1 76.4 19.1 9.4 52.5 -8.3 57 60 A D < - 0 0 68 -3,-1.5 2,-0.9 -4,-0.0 -1,-0.3 -0.816 65.7-117.5-105.0 149.3 7.7 53.0 -5.0 58 61 A D - 0 0 95 -2,-0.3 9,-0.2 5,-0.2 8,-0.1 -0.776 27.2-173.8 -90.2 109.3 9.2 55.3 -2.4 59 62 A D + 0 0 45 -2,-0.9 -1,-0.1 4,-0.1 104,-0.1 0.207 46.5 113.5 -94.9 19.7 10.0 53.2 0.7 60 63 A S S > S- 0 0 43 1,-0.1 4,-2.3 102,-0.0 5,-0.2 -0.485 87.8-102.4 -69.8 157.7 11.1 56.1 2.9 61 64 A P H > S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.881 127.1 45.8 -47.0 -44.8 8.7 56.6 5.9 62 65 A S H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.859 109.3 56.2 -73.8 -35.4 7.2 59.6 4.0 63 66 A G H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -5,-0.2 0.905 109.4 45.4 -54.0 -43.6 7.0 57.5 0.9 64 67 A I H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.902 110.0 52.8 -75.6 -40.2 5.0 54.9 2.6 65 68 A V H X S+ 0 0 4 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.944 111.2 49.4 -57.4 -46.4 2.6 57.3 4.3 66 69 A N H X S+ 0 0 67 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.887 108.1 51.6 -60.2 -42.3 2.0 58.8 0.9 67 70 A T H X S+ 0 0 31 -4,-1.9 4,-2.2 -9,-0.2 -1,-0.2 0.900 113.9 45.1 -63.6 -39.8 1.3 55.5 -0.7 68 71 A V H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.946 112.5 50.2 -66.4 -50.5 -1.2 54.7 2.0 69 72 A K H X S+ 0 0 95 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.896 115.6 43.0 -54.4 -45.8 -2.9 58.1 1.8 70 73 A Q H X S+ 0 0 120 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.903 112.2 51.4 -76.0 -38.5 -3.3 57.9 -1.9 71 74 A W H X S+ 0 0 53 -4,-2.2 4,-1.8 -5,-0.2 6,-0.2 0.936 111.7 48.1 -67.2 -38.9 -4.4 54.3 -2.1 72 75 A R H <>S+ 0 0 10 -4,-3.0 5,-2.8 2,-0.2 -1,-0.2 0.925 111.1 51.1 -63.7 -41.1 -7.1 55.1 0.5 73 76 A A H ><5S+ 0 0 73 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.942 112.4 46.8 -58.6 -48.6 -8.2 58.2 -1.4 74 77 A A H 3<5S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.743 111.2 49.8 -67.2 -28.4 -8.5 56.2 -4.6 75 78 A N T 3<5S- 0 0 86 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.226 115.4-111.0 -98.0 15.6 -10.4 53.3 -3.1 76 79 A G T < 5 + 0 0 70 -3,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.774 69.8 140.6 65.6 29.2 -12.9 55.6 -1.4 77 80 A K < - 0 0 88 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.633 56.9 -87.0-100.7 166.6 -11.8 54.9 2.1 78 81 A S - 0 0 61 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.188 43.8-151.6 -69.8 155.1 -11.4 57.4 5.0 79 82 A G - 0 0 42 1,-0.2 -72,-0.1 -74,-0.1 -1,-0.1 -0.375 31.6 -44.4-114.2-162.1 -8.3 59.4 5.6 80 83 A F - 0 0 36 -2,-0.1 -72,-0.3 1,-0.1 -1,-0.2 -0.259 54.4-108.4 -67.7 145.3 -6.2 61.0 8.3 81 84 A K B -a 8 0A 102 -74,-2.6 -72,-0.6 -77,-0.4 2,-0.2 -0.495 46.7-102.8 -61.0 139.3 -7.6 63.1 11.1 82 85 A Q - 0 0 183 -2,-0.2 -1,-0.1 -74,-0.2 2,-0.1 -0.501 37.2-126.2 -68.1 135.3 -6.7 66.7 10.5 83 86 A G - 0 0 44 -2,-0.2 2,-0.6 -76,-0.1 -1,-0.1 -0.391 7.4-132.8 -76.1 159.7 -3.8 67.9 12.7 84 87 A L - 0 0 176 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.917 25.4-143.3-116.6 97.6 -4.0 71.0 15.0 85 88 A E - 0 0 138 -2,-0.6 2,-0.5 1,-0.1 0, 0.0 -0.378 12.5-126.4 -63.3 133.0 -0.8 72.9 14.3 86 89 A H - 0 0 138 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.702 22.8-156.5 -78.3 130.4 0.7 74.6 17.4 87 90 A H - 0 0 122 -2,-0.5 3,-0.0 1,-0.1 0, 0.0 -0.921 10.8-160.6-111.1 132.1 1.2 78.3 16.7 88 91 A H S S+ 0 0 150 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.636 74.7 27.9 -79.7 -16.6 3.8 80.1 18.9 89 92 A H 0 0 160 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.908 360.0 360.0-142.9 158.9 2.4 83.6 18.1 90 93 A H 0 0 244 -2,-0.3 -2,-0.0 -3,-0.0 0, 0.0 -0.652 360.0 360.0 -80.4 360.0 -0.8 85.5 17.2 91 !* 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 92 3 B S > 0 0 96 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.7 14.2 21.7 27.4 93 4 B K G > + 0 0 114 1,-0.3 3,-1.7 2,-0.2 109,-0.0 0.816 360.0 61.5 -73.3 -33.7 17.6 21.4 25.8 94 5 B R G 3 S+ 0 0 89 1,-0.3 45,-3.1 44,-0.1 46,-0.4 0.663 101.0 57.6 -68.5 -15.1 17.1 24.4 23.4 95 6 B N G < S+ 0 0 115 -3,-0.9 -1,-0.3 43,-0.2 -2,-0.2 0.310 95.9 80.5 -94.6 5.3 16.8 26.6 26.5 96 7 B K S < S- 0 0 118 -3,-1.7 40,-0.1 1,-0.1 43,-0.0 -0.795 89.8 -92.3-108.0 157.8 20.2 25.6 27.8 97 8 B P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.147 52.2 153.3 -61.5 153.9 23.6 26.9 26.8 98 9 B G E -B 136 0B 21 38,-1.9 38,-2.7 40,-0.1 2,-0.4 -0.958 40.3 -97.1-166.3-179.1 25.7 25.2 24.1 99 10 B K E -B 135 0B 106 -2,-0.3 2,-0.2 36,-0.2 36,-0.2 -0.929 31.4-123.1-117.6 130.9 28.4 25.8 21.5 100 11 B A + 0 0 0 34,-2.3 33,-3.2 -2,-0.4 2,-0.3 -0.555 37.7 168.9 -70.8 135.0 27.8 26.4 17.8 101 12 B T B +c 204 0C 42 102,-1.8 104,-3.1 -2,-0.2 105,-0.3 -0.878 21.0 77.8-135.9 165.8 29.5 24.0 15.4 102 13 B G - 0 0 5 -2,-0.3 30,-0.1 102,-0.2 -2,-0.0 -0.297 65.1-106.1 114.3 163.4 29.3 23.3 11.7 103 14 B K - 0 0 130 1,-0.2 26,-0.2 -2,-0.1 25,-0.2 0.777 39.2-158.8 -97.3 -34.4 30.3 24.5 8.4 104 15 B G - 0 0 8 24,-0.1 -1,-0.2 23,-0.1 21,-0.1 -0.352 28.8 -88.3 72.5-163.9 27.2 26.0 6.9 105 16 B K B -d 124 0D 114 18,-1.9 20,-1.7 -2,-0.1 21,-0.2 -0.995 30.4 -98.2-145.8 145.6 27.1 26.4 3.1 106 17 B P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.448 49.2 174.3 -62.4 129.9 28.1 28.9 0.4 107 18 B V - 0 0 30 -2,-0.1 2,-0.1 14,-0.0 49,-0.0 -0.942 10.5-155.5-132.0 159.8 25.0 30.9 -0.6 108 19 B G > - 0 0 46 -2,-0.3 3,-1.5 48,-0.0 -1,-0.0 -0.110 42.0 -35.4-115.5-143.5 24.7 33.8 -2.8 109 20 B D T 3 S+ 0 0 98 1,-0.3 50,-0.3 2,-0.1 3,-0.2 0.773 127.9 27.8 -48.3 -61.2 22.6 36.8 -3.7 110 21 B K T >> S+ 0 0 38 1,-0.2 3,-2.0 2,-0.1 4,-1.0 -0.327 74.0 145.1-101.5 34.2 19.0 35.8 -3.1 111 22 B W G X4 S+ 0 0 7 -3,-1.5 3,-0.6 1,-0.3 4,-0.3 0.864 71.4 55.1 -42.5 -44.0 19.8 33.3 -0.4 112 23 B L G >4 S+ 0 0 14 -3,-0.2 3,-1.2 1,-0.2 4,-0.3 0.746 93.7 68.6 -68.2 -21.2 16.6 34.2 1.4 113 24 B D G X4 S+ 0 0 100 -3,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.902 95.6 56.9 -62.4 -33.7 14.6 33.5 -1.7 114 25 B D G X< S+ 0 0 87 -4,-1.0 3,-1.4 -3,-0.6 6,-0.4 0.594 85.5 81.5 -66.0 -11.6 15.5 29.7 -1.2 115 26 B A G < S+ 0 0 0 -3,-1.2 97,-1.6 -4,-0.3 -1,-0.2 0.746 88.2 54.4 -70.7 -21.2 14.0 29.9 2.3 116 27 B G G < S+ 0 0 25 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.413 108.1 58.4 -88.3 1.6 10.5 29.4 0.7 117 28 B K S X S- 0 0 109 -3,-1.4 3,-2.3 -4,-0.1 95,-0.0 -0.858 100.0 -12.2-128.0 163.3 11.5 26.2 -1.1 118 29 B D T 3 S- 0 0 104 -2,-0.3 3,-0.1 1,-0.3 101,-0.1 -0.212 124.7 -23.8 54.8-129.5 12.9 22.7 -0.4 119 30 B S T 3 S- 0 0 63 1,-0.5 -1,-0.3 92,-0.0 2,-0.1 0.200 104.8-103.4 -99.9 16.4 14.2 22.3 3.1 120 31 B G < - 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