==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC/ANTIBIOTIC INHIBITOR 11-MAY-06 2GZG . COMPND 2 MOLECULE: COLICIN-E9 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR P.S.SANTI,O.O.KOLADE,U.C.KUHLMANN,C.KLEANTHOUS,A.M.HEMMINGS . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 64.2 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 . 5 2.3 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 32.6 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 . 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 0 132 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.9 -3.2 -1.3 67.2 2 4 A K + 0 0 120 6,-0.0 6,-0.1 1,-0.0 39,-0.0 0.547 360.0 86.5-123.3 -11.6 -0.7 -0.6 64.5 3 5 A H S S- 0 0 138 1,-0.1 2,-0.3 4,-0.1 3,-0.0 0.729 95.2 -2.3 -79.8 -28.0 2.8 -1.3 65.6 4 6 A S S > S- 0 0 55 1,-0.1 3,-2.0 38,-0.0 4,-0.3 -0.971 71.9 -99.4-153.2 164.8 3.4 -5.1 64.9 5 7 A I G > S+ 0 0 2 36,-0.5 3,-2.0 -2,-0.3 77,-0.6 0.853 119.3 63.8 -53.1 -37.1 1.6 -8.2 63.6 6 8 A S G 3 S+ 0 0 52 1,-0.3 -1,-0.3 75,-0.2 77,-0.1 0.563 95.0 59.7 -68.9 -9.8 1.0 -9.3 67.2 7 9 A D G < S+ 0 0 46 -3,-2.0 2,-0.4 75,-0.1 -1,-0.3 0.473 97.5 75.3 -90.7 -7.1 -1.1 -6.1 67.7 8 10 A Y S < S- 0 0 27 -3,-2.0 74,-2.9 -4,-0.3 2,-0.2 -0.888 73.2-139.5-107.1 133.9 -3.6 -7.3 65.0 9 11 A T > - 0 0 17 -2,-0.4 4,-2.3 72,-0.2 5,-0.2 -0.522 37.0-108.5 -70.1 159.8 -6.2 -10.0 65.2 10 12 A E H > S+ 0 0 80 72,-0.5 4,-2.6 1,-0.2 5,-0.2 0.923 122.0 52.9 -53.6 -44.2 -6.3 -12.1 62.0 11 13 A A H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 108.5 49.1 -62.5 -40.5 -9.7 -10.4 61.2 12 14 A E H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 111.1 50.2 -64.9 -39.3 -8.2 -6.9 61.6 13 15 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 106.6 54.3 -64.9 -41.3 -5.3 -7.8 59.4 14 16 A L H X S+ 0 0 60 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.898 105.6 55.0 -58.8 -38.4 -7.7 -9.1 56.7 15 17 A Q H X S+ 0 0 135 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.920 109.0 47.1 -58.0 -47.0 -9.4 -5.7 56.9 16 18 A L H X S+ 0 0 17 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.923 113.5 47.2 -59.5 -48.4 -6.1 -3.9 56.2 17 19 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.885 110.3 53.0 -64.6 -40.0 -5.2 -6.2 53.3 18 20 A T H X S+ 0 0 47 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.913 107.5 51.5 -61.3 -44.8 -8.7 -5.8 51.8 19 21 A T H <>S+ 0 0 38 -4,-2.2 5,-2.4 1,-0.2 4,-0.3 0.914 113.1 46.0 -57.9 -44.3 -8.4 -2.0 51.9 20 22 A I H ><5S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.954 110.9 50.8 -63.3 -50.7 -5.0 -2.3 50.1 21 23 A C H 3<5S+ 0 0 7 -4,-3.0 139,-0.3 1,-0.3 -1,-0.2 0.820 114.6 43.9 -60.2 -32.5 -6.2 -4.8 47.4 22 24 A N T 3<5S- 0 0 91 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.389 105.2-127.6 -91.7 1.3 -9.2 -2.6 46.6 23 25 A A T < 5 + 0 0 0 -3,-1.7 2,-2.1 -4,-0.3 -3,-0.2 0.877 43.0 174.0 52.1 40.0 -7.1 0.6 46.6 24 26 A D < + 0 0 108 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.474 31.8 110.2 -83.2 71.8 -9.8 1.9 49.0 25 27 A T S S- 0 0 13 -2,-2.1 3,-0.1 -3,-0.2 4,-0.0 -0.888 73.4-124.1-138.3 168.3 -8.0 5.3 49.8 26 28 A S S S+ 0 0 110 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.523 93.0 15.9 -93.9 -8.0 -8.4 9.0 49.1 27 29 A S S > S- 0 0 29 1,-0.1 4,-1.6 139,-0.0 -1,-0.1 -0.986 71.7-114.5-156.6 159.1 -4.9 9.3 47.5 28 30 A E H > S+ 0 0 35 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.896 118.0 60.3 -60.0 -41.1 -2.0 7.4 46.0 29 31 A E H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 103.2 49.9 -50.1 -49.4 0.0 8.7 49.0 30 32 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 111.2 48.5 -58.7 -42.3 -2.4 6.9 51.4 31 33 A L H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.928 110.3 50.6 -66.6 -43.7 -2.1 3.6 49.5 32 34 A V H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.911 109.6 52.5 -57.7 -43.4 1.7 3.8 49.4 33 35 A K H X S+ 0 0 141 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.898 110.3 46.9 -58.7 -43.7 1.6 4.3 53.2 34 36 A L H X S+ 0 0 43 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.899 111.9 50.2 -68.2 -42.1 -0.5 1.3 53.8 35 37 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.916 110.8 49.4 -62.3 -43.4 1.6 -0.9 51.5 36 38 A T H X S+ 0 0 42 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.912 111.2 50.4 -59.2 -42.4 4.8 0.3 53.4 37 39 A H H X S+ 0 0 34 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.930 108.8 51.6 -62.7 -47.6 3.0 -0.6 56.7 38 40 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.921 110.1 48.9 -53.0 -47.1 2.1 -4.0 55.4 39 41 A E H X S+ 0 0 33 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.916 112.9 47.6 -64.0 -40.9 5.7 -4.7 54.4 40 42 A E H < S+ 0 0 136 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.890 114.5 46.0 -66.3 -40.4 7.0 -3.6 57.8 41 43 A M H < S+ 0 0 12 -4,-2.8 -36,-0.5 1,-0.2 -2,-0.2 0.937 117.0 42.1 -64.8 -52.0 4.4 -5.7 59.7 42 44 A T H < S- 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.835 80.7-157.0 -71.0 -35.5 4.9 -8.9 57.8 43 45 A E < + 0 0 107 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.627 36.6 156.6 62.7 16.1 8.7 -8.9 57.5 44 46 A H > - 0 0 26 -5,-0.2 3,-1.9 1,-0.1 -1,-0.2 -0.543 49.3-132.5 -75.7 134.2 8.2 -11.1 54.4 45 47 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.710 104.2 61.5 -57.7 -25.7 11.2 -11.0 51.9 46 48 A S T > S- 0 0 47 1,-0.2 3,-2.2 2,-0.1 126,-0.3 0.611 82.5-178.3 -76.6 -14.4 8.8 -10.6 49.0 47 49 A G T X - 0 0 1 -3,-1.9 3,-1.6 1,-0.3 4,-0.3 -0.198 68.2 -3.9 51.9-133.4 7.5 -7.3 50.4 48 50 A S T >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.2 0.619 117.5 84.5 -68.0 -11.7 4.7 -5.8 48.2 49 51 A D H <> S+ 0 0 36 -3,-2.2 4,-1.6 1,-0.3 -1,-0.3 0.779 79.3 67.2 -60.3 -25.8 5.1 -8.6 45.6 50 52 A L H <4 S+ 0 0 18 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.860 111.3 32.9 -58.9 -36.1 2.8 -10.6 47.9 51 53 A I H <4 S+ 0 0 0 -3,-1.2 106,-0.4 -4,-0.3 -2,-0.2 0.846 136.3 19.9 -85.0 -40.1 0.0 -8.1 46.9 52 54 A Y H < S+ 0 0 3 -4,-2.1 103,-0.5 1,-0.2 -3,-0.2 0.668 127.4 35.5-112.8 -24.5 1.0 -7.2 43.3 53 55 A F S < S- 0 0 72 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.515 73.9-174.1-135.9 68.4 3.3 -9.8 41.9 54 56 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.259 32.7-104.4 -63.8 145.5 2.3 -13.3 43.2 55 57 A K > - 0 0 161 1,-0.2 3,-2.5 2,-0.1 -2,-0.0 -0.368 62.3 -71.9 -58.4 147.1 4.3 -16.4 42.5 56 58 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.210 121.7 8.6 -50.9 128.4 2.6 -18.5 39.8 57 59 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.332 93.0 138.3 82.3 -8.5 -0.5 -20.2 41.3 58 60 A D < - 0 0 68 -3,-2.5 2,-0.9 1,-0.1 -1,-0.3 -0.408 62.8-111.4 -67.7 148.1 -0.4 -18.3 44.5 59 61 A D + 0 0 88 5,-0.2 9,-0.2 1,-0.1 -1,-0.1 -0.735 35.2 179.9 -84.5 103.0 -3.7 -17.0 45.9 60 62 A D + 0 0 39 -2,-0.9 97,-0.1 4,-0.1 -1,-0.1 0.220 43.3 112.8 -93.5 14.4 -3.6 -13.2 45.5 61 63 A S S > S- 0 0 42 1,-0.1 4,-2.6 95,-0.1 5,-0.2 -0.396 87.4-101.4 -68.4 160.0 -7.1 -12.6 46.9 62 64 A P H > S+ 0 0 35 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.925 126.0 46.6 -52.5 -46.9 -7.1 -10.7 50.3 63 65 A S H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.872 111.2 53.5 -64.9 -34.7 -7.8 -14.0 52.2 64 66 A G H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 109.0 48.1 -62.4 -44.7 -5.0 -15.7 50.2 65 67 A I H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.929 110.4 51.2 -63.1 -46.0 -2.5 -13.0 51.1 66 68 A V H X S+ 0 0 3 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.929 111.1 49.0 -55.6 -46.9 -3.4 -13.3 54.8 67 69 A N H X S+ 0 0 87 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.904 109.5 51.4 -59.7 -43.4 -2.9 -17.1 54.6 68 70 A T H X S+ 0 0 37 -4,-2.4 4,-2.3 -9,-0.2 -2,-0.2 0.942 114.3 43.9 -59.5 -46.3 0.5 -16.7 52.9 69 71 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.947 113.7 50.1 -62.0 -51.1 1.6 -14.2 55.6 70 72 A K H X S+ 0 0 86 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.925 114.2 44.5 -54.5 -50.2 0.2 -16.4 58.5 71 73 A Q H X S+ 0 0 106 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.895 113.9 49.3 -64.0 -42.8 1.9 -19.6 57.2 72 74 A W H X S+ 0 0 54 -4,-2.3 4,-1.2 -5,-0.3 6,-0.2 0.945 112.3 47.0 -64.7 -46.4 5.3 -17.9 56.5 73 75 A R H <>S+ 0 0 9 -4,-2.9 5,-2.1 1,-0.2 3,-0.5 0.924 112.5 50.6 -62.6 -40.0 5.5 -16.2 59.9 74 76 A A H ><5S+ 0 0 74 -4,-2.2 3,-0.6 -5,-0.3 -1,-0.2 0.887 114.4 43.7 -62.5 -40.6 4.5 -19.5 61.6 75 77 A A H 3<5S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.553 112.1 53.5 -81.8 -13.0 7.2 -21.4 59.7 76 78 A N T 3<5S- 0 0 79 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 -0.031 115.5 -99.6-120.9 29.7 10.0 -18.8 60.1 77 79 A G T < 5S+ 0 0 80 -3,-0.6 2,-0.2 1,-0.2 -3,-0.2 0.603 75.5 138.5 73.7 16.8 10.0 -18.2 63.9 78 80 A K < - 0 0 89 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.638 58.7-100.2 -99.4 150.8 8.0 -15.0 63.9 79 81 A S - 0 0 68 -2,-0.2 -74,-0.1 1,-0.1 -1,-0.1 -0.352 42.3-139.3 -65.6 147.9 5.2 -14.0 66.4 80 82 A G - 0 0 42 1,-0.2 -72,-0.1 -74,-0.1 -1,-0.1 -0.128 31.9 -53.8 -99.6-168.5 1.6 -14.5 65.1 81 83 A F - 0 0 37 1,-0.1 -1,-0.2 -74,-0.1 -72,-0.2 -0.240 62.8 -92.7 -66.2 156.4 -1.7 -12.6 65.3 82 84 A K 0 0 93 -74,-2.9 -72,-0.5 -77,-0.6 -1,-0.1 -0.456 360.0 360.0 -64.0 140.8 -3.2 -11.4 68.5 83 85 A Q 0 0 208 -2,-0.1 -1,-0.2 -74,-0.1 -74,-0.1 -0.038 360.0 360.0 81.0 360.0 -5.7 -13.8 70.2 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 2 B E 0 0 255 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.8 6.6 28.0 40.0 86 3 B S > - 0 0 53 1,-0.1 3,-1.9 0, 0.0 4,-0.1 -0.993 360.0-139.9-145.2 130.2 7.0 25.1 37.5 87 4 B K G > S+ 0 0 124 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.846 103.5 62.6 -55.3 -37.8 6.6 24.5 33.7 88 5 B R G 3 S+ 0 0 101 1,-0.3 45,-2.8 44,-0.1 -1,-0.3 0.671 97.2 60.0 -67.4 -12.6 5.1 21.1 34.3 89 6 B N G < S+ 0 0 99 -3,-1.9 -1,-0.3 43,-0.2 -2,-0.2 0.285 82.7 99.9 -97.1 7.2 2.2 22.8 36.1 90 7 B K S < S- 0 0 150 -3,-1.8 40,-0.1 -4,-0.1 42,-0.0 -0.791 81.3-103.9 -93.2 136.1 1.0 25.0 33.2 91 8 B P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.216 51.4 150.7 -58.3 145.2 -2.0 23.8 31.1 92 9 B G E -A 130 0A 20 38,-2.0 38,-2.8 40,-0.1 2,-0.4 -0.972 41.9-102.6-163.0 168.4 -1.5 22.2 27.6 93 10 B K E -A 129 0A 122 -2,-0.3 36,-0.2 36,-0.2 104,-0.2 -0.822 37.5-114.4-101.6 145.7 -3.0 19.8 25.1 94 11 B A + 0 0 3 34,-2.0 33,-2.9 31,-0.4 2,-0.3 -0.467 40.3 168.9 -78.0 144.2 -1.6 16.3 24.6 95 12 B T B +b 198 0B 69 102,-2.1 104,-3.2 31,-0.2 105,-0.2 -0.874 20.1 78.4-142.8 172.7 0.0 15.4 21.3 96 13 B G - 0 0 10 -2,-0.3 30,-0.1 102,-0.2 -2,-0.0 -0.118 61.7-107.9 105.4 163.0 2.1 12.6 19.7 97 14 B K - 0 0 155 1,-0.1 25,-0.2 -2,-0.1 26,-0.2 0.755 37.4-160.8 -98.1 -35.2 1.8 9.1 18.3 98 15 B G - 0 0 5 24,-0.1 -1,-0.1 23,-0.1 102,-0.1 -0.260 25.5 -91.3 66.6-164.3 3.3 6.6 20.8 99 16 B K B -c 118 0C 124 18,-1.9 20,-1.9 -2,-0.0 21,-0.2 -0.963 34.1 -87.4-143.1 155.8 4.4 3.1 19.7 100 17 B P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.424 49.4-173.4 -61.5 135.8 3.0 -0.5 19.5 101 18 B V - 0 0 42 -2,-0.1 2,-0.2 14,-0.1 19,-0.0 -0.879 9.5-158.9-128.9 163.2 3.5 -2.4 22.7 102 19 B G > - 0 0 49 -2,-0.3 3,-1.7 48,-0.0 47,-0.0 -0.477 49.9 -64.6-122.1-161.7 3.0 -6.0 23.9 103 20 B D T 3 S+ 0 0 90 1,-0.3 3,-0.4 -2,-0.2 4,-0.2 0.763 128.5 59.5 -59.3 -25.4 2.6 -8.0 27.1 104 21 B K T >> S+ 0 0 131 1,-0.2 4,-2.0 2,-0.1 3,-0.6 0.261 70.3 117.4 -88.3 10.9 6.1 -7.0 28.2 105 22 B W T <4 S+ 0 0 10 -3,-1.7 4,-0.5 1,-0.3 3,-0.5 0.905 79.2 39.3 -45.5 -58.8 5.3 -3.3 28.1 106 23 B L T >4 S+ 0 0 22 -3,-0.4 3,-0.5 1,-0.2 4,-0.3 0.733 107.5 63.9 -72.8 -19.3 5.9 -2.7 31.8 107 24 B D G X4 S+ 0 0 76 -3,-0.6 3,-1.4 1,-0.2 -1,-0.2 0.904 97.2 58.2 -66.3 -37.8 8.9 -5.0 31.8 108 25 B D G >< S+ 0 0 71 -4,-2.0 3,-2.0 -3,-0.5 6,-0.3 0.709 86.7 80.6 -58.3 -24.2 10.6 -2.5 29.4 109 26 B A G < S+ 0 0 0 -3,-0.5 97,-1.5 -4,-0.5 -1,-0.2 0.743 89.4 52.3 -60.2 -24.1 10.1 0.2 32.1 110 27 B G G < S+ 0 0 22 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 0.318 105.5 67.9 -93.5 9.4 13.2 -0.9 34.0 111 28 B K S X S- 0 0 104 -3,-2.0 3,-2.4 -4,-0.0 95,-0.0 -0.892 98.0 -23.2-129.5 155.9 15.5 -0.8 30.9 112 29 B D T 3 S- 0 0 127 -2,-0.3 3,-0.1 1,-0.3 101,-0.1 -0.150 123.5 -22.8 53.1-131.1 17.1 1.6 28.5 113 30 B S T 3 S- 0 0 56 1,-0.4 -1,-0.3 92,-0.0 2,-0.1 0.275 107.9 -99.5 -95.7 12.3 15.2 4.9 28.4 114 31 B G < - 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