==== 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 2VLP . 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, . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 63.9 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 6.9 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 . 33 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 32.4 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 2 0 0 1 1 1 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 4 A K 0 0 136 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 1.9 -5.6 52.7 17.6 2 5 A H - 0 0 162 1,-0.2 2,-0.3 2,-0.0 3,-0.0 0.833 360.0 -1.4 -86.6 -35.5 -8.9 51.3 16.3 3 6 A S S > S- 0 0 35 1,-0.1 3,-2.5 38,-0.0 4,-0.3 -0.975 72.8-106.2-156.5 152.5 -9.0 52.5 12.7 4 7 A I G > S+ 0 0 3 36,-0.5 3,-1.7 -2,-0.3 77,-0.5 0.816 116.7 65.1 -59.7 -26.4 -6.7 54.5 10.4 5 8 A S G 3 S+ 0 0 44 1,-0.3 -1,-0.3 75,-0.2 77,-0.1 0.552 89.2 68.5 -76.8 -4.0 -9.1 57.5 10.6 6 9 A D G < S+ 0 0 57 -3,-2.5 2,-0.4 75,-0.1 -1,-0.3 0.630 93.5 72.3 -78.7 -14.7 -8.2 57.6 14.3 7 10 A Y S < S- 0 0 27 -3,-1.7 74,-3.3 -4,-0.3 2,-0.2 -0.800 77.4-135.0-100.9 138.5 -4.7 58.8 13.4 8 11 A T B > -a 81 0A 24 -2,-0.4 4,-2.1 72,-0.2 5,-0.2 -0.497 36.3-107.0 -70.9 161.3 -3.6 62.1 12.0 9 12 A E H > S+ 0 0 76 72,-0.7 4,-2.7 1,-0.2 5,-0.2 0.882 123.2 53.5 -58.8 -37.8 -1.2 61.8 9.1 10 13 A A H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 109.0 49.1 -67.9 -38.3 1.6 63.0 11.4 11 14 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.856 111.6 48.6 -61.6 -40.9 0.7 60.2 13.9 12 15 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.901 108.5 53.3 -72.1 -36.9 0.7 57.6 11.2 13 16 A L H X S+ 0 0 62 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.907 108.3 50.8 -61.1 -42.5 4.1 58.8 9.9 14 17 A Q H X S+ 0 0 135 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.926 111.2 49.0 -57.5 -45.1 5.5 58.4 13.4 15 18 A L H X S+ 0 0 19 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.945 112.2 47.2 -61.6 -49.2 4.1 54.9 13.6 16 19 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.895 111.5 51.2 -60.8 -43.0 5.6 54.0 10.2 17 20 A T H X S+ 0 0 38 -4,-2.6 4,-2.6 2,-0.2 6,-0.3 0.925 105.9 55.1 -59.4 -47.2 9.0 55.5 11.1 18 21 A T H <>S+ 0 0 40 -4,-2.6 5,-2.5 1,-0.2 4,-0.4 0.942 112.2 45.0 -48.5 -48.5 9.0 53.4 14.3 19 22 A I H ><5S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.956 112.8 47.8 -64.4 -48.3 8.5 50.4 12.2 20 23 A C H 3<5S+ 0 0 8 -4,-2.9 140,-0.3 1,-0.3 -1,-0.2 0.806 116.9 44.2 -66.4 -29.9 11.1 51.2 9.5 21 24 A N T 3<5S- 0 0 73 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.427 105.9-127.2 -86.3 -5.3 13.7 52.0 12.2 22 25 A A T < 5 + 0 0 0 -3,-1.5 2,-2.0 -4,-0.4 -3,-0.2 0.880 44.4 171.6 48.3 44.4 12.8 48.9 14.2 23 26 A D < + 0 0 94 -5,-2.5 2,-0.3 -6,-0.3 -1,-0.2 -0.368 32.6 109.2 -81.3 58.2 12.4 51.3 17.2 24 27 A T S S- 0 0 19 -2,-2.0 3,-0.1 -3,-0.1 4,-0.0 -0.841 74.9-122.3-127.1 168.0 10.9 48.7 19.5 25 28 A S S S+ 0 0 112 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.637 93.2 11.9 -82.7 -15.1 12.0 46.8 22.7 26 29 A S S > S- 0 0 29 1,-0.1 4,-1.9 140,-0.0 5,-0.1 -0.988 71.4-112.3-158.3 161.6 11.5 43.4 21.1 27 30 A E H > S+ 0 0 49 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.928 117.8 56.4 -62.5 -41.1 10.8 41.5 17.9 28 31 A E H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 106.1 49.4 -57.9 -41.8 7.4 40.6 19.2 29 32 A E H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 111.4 49.4 -68.1 -40.0 6.5 44.3 19.7 30 33 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.898 109.8 49.9 -61.9 -44.5 7.7 45.2 16.1 31 34 A V H X S+ 0 0 17 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.891 109.5 53.8 -64.3 -35.9 5.6 42.3 14.6 32 35 A K H X S+ 0 0 135 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.909 109.7 46.9 -61.3 -41.0 2.6 43.6 16.6 33 36 A L H X S+ 0 0 28 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.878 111.1 51.2 -67.8 -39.4 3.1 47.1 15.2 34 37 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.928 109.3 50.8 -65.6 -45.8 3.5 45.7 11.7 35 38 A T H X S+ 0 0 33 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.905 111.6 47.8 -56.8 -41.4 0.2 43.7 12.2 36 39 A H H X S+ 0 0 14 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.921 108.4 54.8 -67.1 -43.7 -1.6 46.9 13.3 37 40 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.956 110.0 46.7 -50.3 -52.4 -0.1 48.8 10.3 38 41 A E H X S+ 0 0 19 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.918 112.4 49.0 -63.8 -42.2 -1.6 46.2 8.0 39 42 A E H < S+ 0 0 125 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.880 113.8 48.5 -58.9 -36.8 -5.0 46.3 9.8 40 43 A M H < S+ 0 0 10 -4,-2.9 -36,-0.5 1,-0.2 -2,-0.2 0.937 116.3 38.9 -71.0 -50.0 -5.0 50.1 9.6 41 44 A T H < S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.822 84.0-155.6 -70.5 -31.9 -4.1 50.5 5.9 42 45 A E < + 0 0 103 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.643 39.3 154.5 59.6 15.7 -6.3 47.5 4.8 43 46 A H > - 0 0 25 -5,-0.3 3,-1.3 1,-0.1 -1,-0.2 -0.540 49.3-136.0 -76.2 138.6 -3.9 47.4 1.8 44 47 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.663 101.0 67.6 -74.4 -18.2 -3.7 43.9 0.3 45 48 A S T > S- 0 0 33 1,-0.2 3,-2.4 2,-0.1 127,-0.3 0.630 83.4-179.5 -70.0 -16.9 0.2 44.1 0.0 46 49 A G T X - 0 0 1 -3,-1.3 3,-1.5 1,-0.3 4,-0.3 -0.182 64.9 -3.3 57.6-138.4 0.2 44.0 3.9 47 50 A S T >> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 3,-1.1 0.619 118.9 83.8 -63.3 -12.3 3.7 44.2 5.4 48 51 A D H <> S+ 0 0 32 -3,-2.4 4,-1.6 1,-0.3 -1,-0.3 0.792 76.5 69.0 -64.8 -28.0 5.2 44.1 1.8 49 52 A L H <4 S+ 0 0 18 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.845 112.4 31.5 -51.6 -37.7 4.6 47.9 1.6 50 53 A I H <4 S+ 0 0 0 -3,-1.1 107,-0.4 -4,-0.3 -2,-0.2 0.875 135.7 22.2 -89.1 -44.5 7.3 48.2 4.2 51 54 A Y H < S+ 0 0 2 -4,-2.0 104,-0.4 1,-0.2 -3,-0.2 0.773 130.6 30.9-102.6 -32.0 9.6 45.3 3.5 52 55 A Y S < S- 0 0 65 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.487 76.8-177.8-129.6 61.6 9.1 44.3 -0.1 53 56 A P - 0 0 38 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.206 33.9-103.3 -65.7 151.4 8.1 47.4 -2.0 54 57 A K > - 0 0 147 1,-0.1 3,-2.2 2,-0.1 0, 0.0 -0.370 56.0 -78.1 -63.8 152.3 7.2 47.3 -5.7 55 58 A E T 3 S+ 0 0 200 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.251 121.0 15.4 -52.0 136.0 10.0 48.5 -8.1 56 59 A G T 3 S+ 0 0 81 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.602 92.7 129.1 68.8 8.9 10.1 52.3 -8.1 57 60 A D < - 0 0 68 -3,-2.2 2,-0.8 2,-0.0 -1,-0.2 -0.799 66.0-117.2 -88.7 142.3 7.9 52.6 -4.9 58 61 A D - 0 0 91 -2,-0.4 9,-0.2 5,-0.2 8,-0.1 -0.696 28.6-173.1 -81.4 107.6 9.4 55.0 -2.3 59 62 A D + 0 0 41 -2,-0.8 98,-0.2 4,-0.2 -1,-0.1 0.186 47.0 112.4 -95.4 21.6 10.0 52.8 0.8 60 63 A S S > S- 0 0 38 1,-0.1 4,-2.8 96,-0.0 5,-0.2 -0.435 87.9-100.8 -68.8 160.3 11.0 55.7 3.1 61 64 A P H > S+ 0 0 32 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.932 126.6 44.8 -49.0 -50.5 8.5 56.4 5.9 62 65 A S H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.856 111.7 55.2 -68.2 -33.0 6.9 59.3 4.1 63 66 A G H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.953 108.9 46.4 -58.9 -53.5 7.0 57.2 0.9 64 67 A I H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.917 111.0 51.9 -54.7 -46.3 5.0 54.5 2.6 65 68 A V H X S+ 0 0 3 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.936 110.6 48.8 -59.5 -45.1 2.5 56.9 4.1 66 69 A N H X S+ 0 0 72 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.889 109.9 50.6 -60.5 -45.6 1.9 58.5 0.7 67 70 A T H X S+ 0 0 30 -4,-2.4 4,-2.3 -9,-0.2 -1,-0.2 0.930 114.7 44.6 -56.8 -49.0 1.3 55.1 -1.0 68 71 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.934 113.8 50.9 -56.6 -49.6 -1.2 54.1 1.8 69 72 A K H X S+ 0 0 88 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.909 113.9 42.3 -61.5 -44.9 -2.8 57.5 1.5 70 73 A Q H X S+ 0 0 112 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.848 112.1 53.5 -71.8 -38.6 -3.3 57.4 -2.2 71 74 A W H X S+ 0 0 58 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.908 111.3 46.0 -62.5 -41.4 -4.4 53.8 -2.3 72 75 A R H <>S+ 0 0 13 -4,-2.7 5,-2.8 2,-0.2 -2,-0.2 0.911 112.6 50.8 -70.3 -37.6 -7.1 54.5 0.2 73 76 A A H ><5S+ 0 0 74 -4,-2.0 3,-1.3 -5,-0.3 -2,-0.2 0.940 111.0 49.3 -59.0 -46.7 -8.1 57.6 -1.7 74 77 A A H 3<5S+ 0 0 83 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.749 113.2 47.1 -64.3 -24.7 -8.3 55.5 -4.9 75 78 A N T 3<5S- 0 0 85 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.199 113.9-111.8-109.2 15.7 -10.4 52.9 -3.3 76 79 A G T < 5 + 0 0 75 -3,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.734 68.1 143.1 63.5 28.1 -12.9 55.2 -1.6 77 80 A K < - 0 0 83 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.601 57.0 -86.9 -96.7 161.8 -11.8 54.5 1.9 78 81 A S - 0 0 62 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.185 43.0-141.2 -65.2 153.2 -11.6 57.0 4.8 79 82 A G - 0 0 46 1,-0.2 -72,-0.1 -74,-0.1 -1,-0.1 -0.201 33.6 -57.8 -99.2-163.8 -8.5 59.1 5.2 80 83 A F - 0 0 36 1,-0.1 -72,-0.2 -2,-0.1 -1,-0.2 -0.341 59.1 -97.1 -73.1 157.2 -6.5 60.4 8.2 81 84 A K B a 8 0A 102 -74,-3.3 -72,-0.7 -77,-0.5 -1,-0.1 -0.412 360.0 360.0 -67.5 145.1 -7.9 62.5 11.0 82 85 A Q 0 0 207 -74,-0.1 -1,-0.1 -77,-0.1 -74,-0.1 -0.404 360.0 360.0 98.4 360.0 -7.6 66.2 11.1 83 !* 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 84 1 B M 0 0 159 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 11.8 16.4 30.6 85 2 B E - 0 0 146 5,-0.0 2,-0.4 0, 0.0 5,-0.1 -0.969 360.0-107.2-113.2 138.1 13.8 19.7 30.7 86 3 B S > - 0 0 49 -2,-0.4 3,-0.8 1,-0.2 4,-0.1 -0.479 21.8-162.9 -65.8 117.9 14.0 21.7 27.6 87 4 B K G > S+ 0 0 105 -2,-0.4 3,-1.8 1,-0.2 -1,-0.2 0.847 90.0 61.8 -66.5 -34.7 17.5 21.6 26.0 88 5 B R G 3 S+ 0 0 102 1,-0.3 45,-3.1 44,-0.1 46,-0.4 0.692 100.9 54.8 -68.0 -15.2 16.7 24.7 23.9 89 6 B N G < S+ 0 0 111 -3,-0.8 -1,-0.3 43,-0.2 -2,-0.2 0.355 97.7 78.7 -96.8 3.5 16.3 26.6 27.1 90 7 B K S < S- 0 0 87 -3,-1.8 40,-0.1 1,-0.1 43,-0.1 -0.842 89.2 -97.9-111.8 150.5 19.7 25.7 28.5 91 8 B P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.151 50.4 158.9 -58.9 158.3 23.2 27.2 27.5 92 9 B G E -B 130 0B 20 38,-1.9 38,-2.7 40,-0.1 2,-0.5 -0.969 39.7 -96.4-170.3 178.2 25.3 25.4 25.0 93 10 B K E -B 129 0B 108 -2,-0.3 36,-0.2 36,-0.2 104,-0.2 -0.897 35.0-123.2-114.2 126.0 28.2 25.8 22.6 94 11 B A + 0 0 0 34,-2.8 33,-2.7 -2,-0.5 2,-0.3 -0.432 37.3 174.5 -67.6 138.0 27.6 26.4 18.8 95 12 B T B +c 198 0C 42 102,-2.6 104,-3.5 31,-0.2 105,-0.2 -0.901 22.1 60.2-135.5 170.5 29.2 23.8 16.5 96 13 B G - 0 0 13 -2,-0.3 30,-0.1 102,-0.2 -2,-0.0 -0.198 66.5 -97.2 100.0 173.0 29.3 23.0 12.8 97 14 B K - 0 0 144 1,-0.2 26,-0.2 -2,-0.1 25,-0.2 0.675 37.3-156.5-107.4 -27.8 30.2 24.4 9.4 98 15 B G - 0 0 10 24,-0.1 -1,-0.2 23,-0.1 102,-0.1 -0.218 30.8 -90.9 63.2-166.4 27.1 25.7 7.7 99 16 B K B -d 118 0D 116 18,-2.0 20,-2.0 0, 0.0 21,-0.2 -0.959 33.7 -91.8-139.7 152.7 27.2 25.9 3.9 100 17 B P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.437 51.2 179.9 -56.9 134.6 28.2 28.4 1.2 101 18 B V - 0 0 31 -2,-0.1 2,-0.1 14,-0.1 14,-0.0 -0.945 20.6-122.1-135.3 163.5 25.1 30.5 0.2 102 19 B G > - 0 0 45 -2,-0.3 3,-1.7 1,-0.1 4,-0.1 -0.317 38.9 -91.4 -96.0-176.2 24.5 33.3 -2.3 103 20 B D T 3 S+ 0 0 78 1,-0.3 50,-0.4 2,-0.1 3,-0.2 0.606 126.7 55.2 -76.8 -7.8 23.1 36.8 -1.8 104 21 B K T >> S+ 0 0 101 1,-0.1 3,-1.6 2,-0.1 4,-0.8 0.043 70.4 127.5-103.8 24.6 19.6 35.5 -2.4 105 22 B W G X4 + 0 0 2 -3,-1.7 3,-0.7 1,-0.3 4,-0.4 0.795 65.9 59.0 -44.0 -39.4 19.9 32.8 0.3 106 23 B L G >4 S+ 0 0 11 1,-0.2 3,-0.8 -3,-0.2 4,-0.3 0.753 92.6 66.0 -74.3 -22.8 16.6 33.9 2.0 107 24 B D G X4 S+ 0 0 63 -3,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.882 98.4 57.8 -58.9 -33.4 14.6 33.1 -1.2 108 25 B D G X< S+ 0 0 67 -4,-0.8 3,-1.6 -3,-0.7 6,-0.4 0.703 86.0 76.0 -68.7 -19.8 15.7 29.5 -0.5 109 26 B A G < S+ 0 0 0 -3,-0.8 97,-1.7 -4,-0.4 -1,-0.2 0.709 90.6 59.1 -64.8 -20.2 14.1 29.5 3.0 110 27 B G G < S+ 0 0 21 -3,-1.1 2,-0.3 -4,-0.3 -1,-0.3 0.453 105.6 49.6 -90.5 -1.6 10.7 29.2 1.3 111 28 B K S X S- 0 0 94 -3,-1.6 3,-2.1 -4,-0.1 95,-0.1 -0.891 102.6 -7.8-134.5 166.7 11.4 26.0 -0.5 112 29 B D T 3 S- 0 0 115 -2,-0.3 3,-0.1 1,-0.3 101,-0.1 -0.253 124.5 -24.8 56.8-124.8 12.8 22.5 0.1 113 30 B S T 3 S- 0 0 67 1,-0.5 -1,-0.3 92,-0.0 2,-0.1 0.192 103.1-103.3-105.8 17.3 14.2 22.1 3.6 114 31 B G < - 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