==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 01-JUL-08 2K5X . COMPND 2 MOLECULE: COLICIN-E9 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.W.MONTALVAO,A.CAVALLI,M.VENDRUSCOLO . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 1 0.5 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 . 20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 30.5 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 0 2 0 1 1 0 0 0 1 0 1 2 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 1 A M 0 0 206 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.8 -0.2 9.1 65.8 2 2 A E + 0 0 190 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.221 360.0 135.2 -82.5 55.3 -2.7 6.3 65.7 3 3 A L - 0 0 116 -2,-1.5 2,-0.3 1,-0.0 0, 0.0 -0.642 54.8-116.7-104.8 151.8 -0.3 3.7 64.4 4 4 A K - 0 0 54 -2,-0.2 3,-0.1 1,-0.1 4,-0.0 -0.683 16.0-134.4 -91.3 152.3 0.2 0.2 65.5 5 5 A H S S- 0 0 165 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.758 73.5 -38.5 -78.7 -25.1 3.5 -0.9 66.9 6 6 A S S > S- 0 0 57 1,-0.1 3,-0.7 38,-0.0 38,-0.2 -0.886 74.6 -74.8-177.6 178.8 4.0 -4.0 65.0 7 7 A I G > S+ 0 0 1 36,-2.2 3,-3.4 -2,-0.3 2,-0.8 0.908 116.0 79.8 -54.9 -41.0 1.8 -6.9 63.8 8 8 A S G 3 S+ 0 0 43 35,-0.3 -1,-0.2 1,-0.3 77,-0.2 0.183 90.7 54.1 -60.6 14.1 1.6 -8.3 67.6 9 9 A D G < S+ 0 0 56 -2,-0.8 2,-0.4 -3,-0.7 -1,-0.3 0.288 92.3 79.8-126.7 17.4 -1.0 -5.7 68.3 10 10 A Y S < S- 0 0 12 -3,-3.4 74,-2.5 -4,-0.0 2,-0.3 -0.898 71.8-142.2-101.3 142.4 -3.5 -6.6 65.5 11 11 A T >> - 0 0 37 -2,-0.4 3,-1.8 72,-0.2 4,-1.4 -0.780 40.6-100.0 -86.8 159.7 -5.7 -9.5 66.1 12 12 A E H 3> S+ 0 0 97 -2,-0.3 4,-1.8 1,-0.3 5,-0.2 0.753 121.2 56.6 -57.6 -34.1 -6.0 -11.3 62.7 13 13 A A H 3> S+ 0 0 68 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.679 107.3 49.6 -69.8 -33.8 -9.4 -9.9 61.7 14 14 A E H <> S+ 0 0 78 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.873 112.6 47.0 -64.8 -48.5 -8.0 -6.3 62.1 15 15 A F H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.770 111.5 52.7 -58.8 -37.3 -4.8 -7.2 59.8 16 16 A L H X S+ 0 0 54 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.828 108.1 50.3 -59.0 -42.8 -7.3 -8.8 57.4 17 17 A Q H X S+ 0 0 119 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.896 107.6 52.6 -65.0 -47.8 -9.2 -5.5 57.4 18 18 A L H X S+ 0 0 19 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.931 113.5 44.1 -59.6 -41.5 -6.0 -3.5 56.7 19 19 A V H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 -2,-0.2 0.886 110.2 53.6 -70.4 -43.5 -5.2 -5.8 53.6 20 20 A T H X S+ 0 0 49 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.894 110.1 49.2 -51.9 -48.6 -8.8 -5.8 52.3 21 21 A T H <>S+ 0 0 24 -4,-2.0 5,-3.5 2,-0.2 3,-0.4 0.919 115.8 44.0 -52.1 -47.1 -8.6 -1.9 52.4 22 22 A I H ><5S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.943 110.6 54.0 -64.6 -50.1 -5.3 -2.1 50.6 23 23 A C H 3<5S+ 0 0 15 -4,-3.4 141,-0.2 1,-0.3 -1,-0.2 0.534 116.2 36.1 -79.7 -7.3 -6.5 -4.8 48.0 24 24 A N T 3<5S- 0 0 84 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.308 110.1-119.1-111.0 0.6 -9.5 -2.8 46.8 25 25 A A T < 5 - 0 0 10 -3,-2.0 2,-1.6 -4,-0.2 -3,-0.2 0.962 41.5-177.4 48.0 58.9 -7.6 0.7 47.1 26 26 A D < + 0 0 111 -5,-3.5 2,-0.2 -6,-0.2 -1,-0.2 -0.366 48.6 69.5 -83.6 54.6 -10.2 1.7 49.6 27 27 A T S S- 0 0 60 -2,-1.6 3,-0.1 -3,-0.1 0, 0.0 -0.753 85.4-104.8-154.6-172.6 -8.9 5.3 50.1 28 28 A S S S+ 0 0 88 1,-0.2 2,-0.4 -2,-0.2 3,-0.0 0.736 88.1 35.0-107.1 -28.0 -8.6 8.7 48.1 29 29 A S >> - 0 0 49 1,-0.1 3,-1.6 141,-0.0 4,-1.2 -0.992 65.0-130.3-129.7 147.0 -5.0 9.0 47.0 30 30 A E H 3> S+ 0 0 25 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.763 107.0 67.2 -40.8 -43.1 -2.1 6.9 45.9 31 31 A E H 34 S+ 0 0 128 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.526 100.7 51.3 -74.2 -10.4 0.1 8.7 48.4 32 32 A E H X> S+ 0 0 80 -3,-1.6 4,-2.2 2,-0.1 3,-1.2 0.866 107.9 49.7 -74.0 -61.4 -2.1 7.0 51.2 33 33 A L H 3X S+ 0 0 8 -4,-1.2 4,-2.2 2,-0.3 5,-0.2 0.822 106.1 56.2 -60.3 -30.6 -1.8 3.5 49.8 34 34 A V H 3X S+ 0 0 33 -4,-2.3 4,-1.4 1,-0.2 -1,-0.3 0.920 112.2 44.3 -63.9 -32.8 2.1 3.7 49.5 35 35 A K H <> S+ 0 0 156 -3,-1.2 4,-2.0 -4,-0.3 -2,-0.3 0.809 111.6 52.4 -84.2 -32.8 2.1 4.5 53.2 36 36 A L H X S+ 0 0 47 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.870 112.1 44.9 -62.6 -40.3 -0.4 1.7 54.0 37 37 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.883 111.6 53.1 -72.1 -35.9 1.7 -0.9 52.2 38 38 A T H X S+ 0 0 58 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.895 109.8 49.7 -65.8 -35.9 4.9 0.5 53.9 39 39 A H H X S+ 0 0 29 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.897 106.4 55.6 -65.0 -52.3 3.2 0.1 57.3 40 40 A F H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.840 113.1 43.0 -41.0 -51.0 2.1 -3.6 56.4 41 41 A E H >X S+ 0 0 54 -4,-1.6 4,-1.1 1,-0.2 3,-0.6 0.988 111.3 48.2 -69.7 -46.4 5.8 -4.5 55.8 42 42 A E H 3< S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.582 114.6 48.8 -76.0 -15.2 7.7 -2.8 58.6 43 43 A M H 3< S+ 0 0 24 -4,-1.3 -36,-2.2 -37,-0.1 -35,-0.3 0.741 115.0 40.6 -85.8 -35.7 5.2 -4.3 61.1 44 44 A T H << S- 0 0 0 -4,-1.2 2,-1.3 -3,-0.6 -2,-0.2 0.360 94.0-139.2 -95.6 -7.4 5.2 -7.9 60.0 45 45 A E < + 0 0 95 -4,-1.1 -4,-0.1 1,-0.2 -3,-0.1 -0.032 50.8 142.8 81.1 -29.6 9.0 -8.1 59.3 46 46 A H > - 0 0 22 -2,-1.3 3,-0.8 1,-0.1 -1,-0.2 -0.082 49.5-136.8 -43.2 116.8 8.6 -10.1 56.0 47 47 A P T 3 S+ 0 0 98 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.757 96.9 40.9 -58.4 -42.8 11.2 -9.1 53.4 48 48 A S T > S+ 0 0 22 1,-0.2 3,-1.5 2,-0.1 4,-0.2 0.817 76.1 148.1 -70.6 -34.6 9.1 -8.9 50.2 49 49 A G T X> + 0 0 0 -3,-0.8 3,-1.2 1,-0.2 4,-0.7 -0.046 67.9 35.1 45.0 -99.8 6.1 -7.3 51.9 50 50 A S H >> S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 3,-1.5 0.894 113.1 57.3 -51.8 -48.8 4.6 -5.1 49.1 51 51 A D H <> S+ 0 0 24 -3,-1.5 4,-2.8 1,-0.3 -1,-0.2 0.672 97.1 64.7 -66.3 -14.1 5.4 -7.4 46.1 52 52 A L H <4 S+ 0 0 25 -3,-1.2 -1,-0.3 -4,-0.2 5,-0.2 0.918 111.7 36.4 -70.7 -42.3 3.3 -10.4 47.8 53 53 A I H << S+ 0 0 2 -3,-1.5 108,-0.2 -4,-0.7 -2,-0.2 0.863 125.5 40.2 -71.6 -50.6 0.2 -8.3 47.5 54 54 A Y H < S+ 0 0 0 -4,-2.1 105,-0.4 1,-0.2 -2,-0.2 0.797 122.3 28.1 -85.7 -23.2 1.1 -6.8 44.2 55 55 A Y S < S- 0 0 48 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.840 85.1-141.0-139.1 91.7 2.7 -9.6 42.0 56 56 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.054 7.2-126.8 -54.4 137.4 1.4 -13.1 43.0 57 57 A K > - 0 0 119 -5,-0.2 3,-2.2 1,-0.0 2,-0.6 -0.751 34.2-106.0 -88.1 138.6 3.4 -16.1 43.2 58 58 A E T 3 S+ 0 0 194 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.573 108.9 35.0 -75.8 118.3 2.1 -19.0 41.3 59 59 A G T 3 S+ 0 0 80 1,-0.6 2,-0.3 -2,-0.6 -1,-0.3 0.134 97.0 96.9 121.2 -26.6 0.7 -21.4 43.8 60 60 A D S < S- 0 0 76 -3,-2.2 2,-0.9 2,-0.0 -1,-0.6 -0.756 77.5-121.3 -90.8 148.1 -0.6 -18.8 46.3 61 61 A D - 0 0 110 -2,-0.3 2,-2.3 5,-0.1 5,-0.2 -0.780 23.1-145.5 -88.8 108.4 -4.3 -17.6 46.3 62 62 A D + 0 0 71 -2,-0.9 -1,-0.1 4,-0.1 3,-0.1 -0.161 57.6 107.4 -72.0 55.2 -4.1 -13.8 45.7 63 63 A S S >> S- 0 0 45 -2,-2.3 4,-2.9 1,-0.1 3,-0.7 -0.943 82.8-102.4-123.3 151.1 -7.2 -12.5 48.0 64 64 A P H 3> S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.891 122.9 48.9 -35.1 -52.4 -6.9 -10.5 51.4 65 65 A S H 3> S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.857 113.3 44.7 -55.3 -47.7 -7.9 -13.8 53.3 66 66 A G H <> S+ 0 0 17 -3,-0.7 4,-0.7 2,-0.2 -1,-0.2 0.885 110.3 53.5 -67.6 -44.0 -5.3 -15.9 51.5 67 67 A I H >X S+ 0 0 9 -4,-2.9 4,-2.1 1,-0.2 3,-0.9 0.929 111.6 48.2 -56.8 -43.1 -2.6 -13.2 51.9 68 68 A V H 3X S+ 0 0 10 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.871 108.7 51.9 -69.2 -32.4 -3.3 -13.2 55.7 69 69 A N H 3X S+ 0 0 66 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.492 108.7 53.1 -86.1 0.7 -3.2 -17.1 55.9 70 70 A T H X S+ 0 0 59 -4,-2.5 4,-1.8 2,-0.2 3,-0.6 0.943 109.1 47.5 -48.3 -61.2 5.3 -17.5 57.5 75 75 A R H 3X>S+ 0 0 3 -4,-2.4 5,-2.8 1,-0.2 4,-0.9 0.873 115.1 44.4 -49.2 -51.9 5.3 -16.3 61.2 76 76 A A H 3<5S+ 0 0 86 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.635 111.5 53.8 -75.4 -17.1 4.9 -19.8 62.6 77 77 A A H <<5S+ 0 0 83 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.838 113.9 39.5 -80.0 -42.9 7.5 -21.4 60.3 78 78 A N H <5S- 0 0 101 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.1 0.543 115.4-115.6 -82.8 -20.8 10.3 -19.0 61.1 79 79 A G T <5 + 0 0 65 -4,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.773 57.2 159.5 95.1 35.8 9.3 -19.1 64.8 80 80 A K < - 0 0 98 -5,-2.8 -1,-0.1 -6,-0.2 -5,-0.0 -0.203 56.5 -87.9 -87.8-180.0 8.2 -15.3 65.2 81 81 A S - 0 0 93 1,-0.2 2,-0.1 -2,-0.0 -1,-0.1 0.705 58.2-150.5 -66.3 -20.4 6.0 -13.6 67.8 82 82 A G - 0 0 19 -38,-0.1 -1,-0.2 -7,-0.1 3,-0.1 -0.461 32.5 -53.0 83.4-164.7 2.8 -14.2 65.9 83 83 A F S S- 0 0 34 1,-0.3 2,-0.2 -75,-0.1 -72,-0.2 0.149 75.4 -69.1 -84.4-155.7 -0.3 -11.7 66.1 84 84 A K S S- 0 0 107 -74,-2.5 2,-1.0 -77,-0.3 -72,-0.3 -0.603 75.0 -67.2 -79.3 173.4 -2.0 -10.6 69.3 85 85 A Q 0 0 186 -2,-0.2 -74,-0.1 -77,-0.2 -1,-0.1 -0.464 360.0 360.0 -57.7 105.5 -4.0 -13.1 71.3 86 86 A G 0 0 104 -2,-1.0 -1,-0.0 -76,-0.1 -75,-0.0 -0.178 360.0 360.0 -66.6 360.0 -6.8 -13.8 68.9 87 !* 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 88 1 B M 0 0 236 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 150.7 8.7 29.2 39.9 89 2 B E - 0 0 137 1,-0.1 4,-0.0 4,-0.1 0, 0.0 -0.673 360.0-101.3 -61.3 132.5 6.9 25.8 39.8 90 3 B S > - 0 0 63 -2,-0.4 3,-1.6 1,-0.1 -1,-0.1 -0.232 34.8-103.3 -62.2 142.7 8.0 24.0 36.7 91 4 B K T 3 S+ 0 0 137 1,-0.3 3,-0.2 -3,-0.1 -1,-0.1 0.335 104.4 87.6 -65.6 9.8 5.5 24.0 33.9 92 5 B R T 3 S+ 0 0 63 1,-0.2 45,-1.9 108,-0.1 2,-0.6 0.573 83.3 61.1 -79.3 -15.8 4.3 20.4 34.4 93 6 B N S < S+ 0 0 94 -3,-1.6 -1,-0.2 43,-0.2 43,-0.1 -0.728 91.7 78.7-114.7 83.0 1.7 21.6 36.9 94 7 B K S S- 0 0 118 -2,-0.6 2,-0.2 -3,-0.2 40,-0.1 -0.920 87.2 -82.4-171.0 156.5 -0.2 23.9 34.6 95 8 B P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 40,-0.3 -0.495 57.4 136.4 -76.1 149.5 -3.0 23.2 32.0 96 9 B G E -A 134 0A 18 38,-2.5 38,-2.9 -2,-0.2 2,-0.5 -0.970 49.4 -79.8-175.0 178.1 -2.3 22.1 28.4 97 10 B K E -A 133 0A 134 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.857 36.6-129.1-106.3 128.6 -3.1 19.9 25.4 98 11 B A - 0 0 0 34,-2.0 33,-2.2 -2,-0.5 2,-0.3 -0.601 28.7-175.7 -71.7 123.9 -1.9 16.3 25.1 99 12 B T B +b 202 0B 45 102,-1.5 104,-2.2 -2,-0.4 105,-0.3 -0.953 19.3 118.5-120.7 142.3 -0.1 15.4 21.8 100 13 B G - 0 0 21 -2,-0.3 29,-0.0 102,-0.2 101,-0.0 -0.956 45.2-153.4-179.4 171.6 1.1 12.1 20.6 101 14 B K - 0 0 153 -2,-0.3 -1,-0.1 29,-0.0 26,-0.1 0.605 47.9-155.2-118.5 -63.4 1.2 9.1 18.2 102 15 B G - 0 0 12 24,-0.1 21,-0.2 23,-0.1 102,-0.1 0.053 12.9 -76.4 99.2 151.2 2.4 6.4 20.5 103 16 B K B -c 122 0C 126 18,-2.4 20,-2.0 1,-0.1 2,-1.5 -0.592 33.7-117.4 -84.4 135.6 4.2 3.0 20.2 104 17 B P + 0 0 112 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.636 52.3 170.7 -69.1 81.2 2.8 -0.4 19.1 105 18 B V - 0 0 42 -2,-1.5 2,-0.3 15,-0.1 19,-0.1 -0.280 26.3-135.2 -85.3-179.8 3.3 -2.3 22.3 106 19 B G > - 0 0 40 -2,-0.1 3,-2.4 48,-0.0 -1,-0.0 -0.863 36.8 -91.5-129.1 166.3 2.3 -5.6 23.6 107 20 B D T 3 S+ 0 0 45 1,-0.3 3,-0.4 -2,-0.3 50,-0.3 0.495 118.3 64.2 -57.3 -17.0 0.9 -6.8 26.9 108 21 B K T > + 0 0 111 1,-0.2 3,-2.0 2,-0.1 4,-0.4 0.462 68.1 115.4 -88.7 13.6 4.1 -7.5 28.5 109 22 B W G X + 0 0 7 -3,-2.4 3,-1.3 1,-0.3 4,-0.4 0.700 63.6 65.5 -51.5 -38.7 5.0 -3.7 28.3 110 23 B L G > S+ 0 0 10 -3,-0.4 3,-1.0 1,-0.2 -1,-0.3 0.829 94.6 60.2 -63.6 -31.8 5.1 -3.2 32.2 111 24 B D G < S+ 0 0 113 -3,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.708 98.8 59.9 -62.2 -17.3 8.2 -5.6 32.5 112 25 B D G X + 0 0 63 -3,-1.3 3,-2.4 -4,-0.4 6,-0.3 0.580 69.9 97.7 -97.4 -8.2 10.3 -3.3 30.2 113 26 B A T < S+ 0 0 0 -3,-1.0 97,-1.7 -4,-0.4 -1,-0.2 0.534 84.9 53.1 -62.5 1.1 10.1 -0.2 32.3 114 27 B G T 3 S+ 0 0 26 -3,-0.5 2,-0.4 95,-0.2 -1,-0.3 0.085 93.3 93.9-118.2 28.9 13.5 -1.1 33.7 115 28 B K S X S- 0 0 121 -3,-2.4 3,-3.2 0, 0.0 2,-1.7 -0.946 97.8 -34.4-106.5 139.6 15.2 -1.5 30.3 116 29 B D T 3 S- 0 0 114 -2,-0.4 3,-0.1 1,-0.3 -3,-0.1 -0.223 127.2 -27.1 68.5 -80.5 17.1 1.1 28.3 117 30 B S T 3 S- 0 0 27 -2,-1.7 -1,-0.3 1,-0.5 2,-0.2 0.262 110.5 -73.9-145.8 9.6 15.3 4.2 29.2 118 31 B G < - 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