==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-AUG-09 2WPT . COMPND 2 MOLECULE: COLICIN-E2 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.A.MEENAN,A.SHARMA,S.J.FLEISHMAN,C.J.MACDONALD,R.BOETZEL,G. . 195 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.7 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 0.5 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 1 1 0 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 0 134 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 123.1 1.9 -40.3 8.5 2 5 A H + 0 0 144 1,-0.2 2,-0.2 38,-0.0 3,-0.0 0.716 360.0 27.9-120.3 -41.6 -0.8 -41.4 10.9 3 6 A S S > S- 0 0 54 1,-0.1 3,-1.8 38,-0.0 -1,-0.2 -0.703 87.5 -99.7-121.3 174.8 -1.7 -38.6 13.4 4 7 A I G > S+ 0 0 2 36,-0.5 3,-2.1 1,-0.3 77,-0.5 0.837 118.5 67.5 -67.8 -28.1 -1.6 -34.8 13.0 5 8 A S G 3 S+ 0 0 33 1,-0.3 -1,-0.3 75,-0.2 77,-0.1 0.563 89.3 65.9 -70.2 -6.7 1.7 -34.8 15.0 6 9 A D G < S+ 0 0 66 -3,-1.8 2,-0.4 75,-0.1 -1,-0.3 0.527 94.1 75.0 -83.4 -10.9 3.3 -36.6 12.0 7 10 A Y S < S- 0 0 19 -3,-2.1 74,-2.6 -4,-0.2 2,-0.1 -0.869 77.2-133.6-102.9 137.7 2.7 -33.5 9.9 8 11 A T B > -a 81 0A 34 -2,-0.4 4,-2.8 72,-0.2 5,-0.2 -0.433 34.6-107.8 -71.9 163.6 4.6 -30.2 9.9 9 12 A E H > S+ 0 0 75 72,-0.6 4,-2.3 1,-0.2 5,-0.2 0.909 122.2 52.0 -62.6 -42.5 2.4 -27.2 9.9 10 13 A A H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 110.4 48.2 -54.2 -47.9 3.5 -26.5 6.3 11 14 A E H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.916 112.6 48.4 -61.1 -44.3 2.5 -30.0 5.2 12 15 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.893 109.9 51.7 -63.9 -38.4 -0.8 -29.8 7.0 13 16 A L H X S+ 0 0 40 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.897 108.3 51.8 -65.9 -35.8 -1.5 -26.4 5.4 14 17 A E H X S+ 0 0 106 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.890 109.3 51.1 -68.4 -38.2 -0.8 -27.9 1.9 15 18 A F H X S+ 0 0 17 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.944 110.0 47.8 -62.8 -44.6 -3.2 -30.7 2.7 16 19 A V H X S+ 0 0 0 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.940 110.0 54.0 -62.4 -44.2 -6.0 -28.2 3.7 17 20 A K H X S+ 0 0 56 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.896 105.9 53.1 -50.5 -47.3 -5.2 -26.3 0.4 18 21 A K H <>S+ 0 0 92 -4,-2.1 5,-2.7 2,-0.2 4,-0.3 0.942 112.9 42.9 -55.2 -46.7 -5.8 -29.5 -1.5 19 22 A I H ><5S+ 0 0 1 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.956 113.6 51.3 -63.3 -47.4 -9.1 -30.0 0.1 20 23 A A H 3<5S+ 0 0 7 -4,-3.5 133,-0.3 1,-0.3 -1,-0.2 0.786 113.7 44.7 -65.2 -28.4 -10.1 -26.3 -0.3 21 24 A R T 3<5S- 0 0 114 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.358 108.8-123.3 -93.9 5.3 -9.2 -26.4 -4.0 22 25 A A T < 5 + 0 0 1 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.924 59.7 150.0 50.1 50.9 -11.0 -29.7 -4.6 23 26 A E < + 0 0 105 -5,-2.7 -4,-0.1 -6,-0.1 -1,-0.1 0.104 16.9 128.4-110.0 23.8 -7.7 -31.2 -5.9 24 27 A G S S- 0 0 10 -6,-0.3 3,-0.1 -5,-0.1 4,-0.0 -0.230 76.4-104.6 -63.5 167.5 -8.1 -34.8 -4.9 25 28 A A S S- 0 0 88 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.805 99.8 -4.6 -64.5 -34.1 -7.6 -37.4 -7.6 26 29 A T S > S- 0 0 72 1,-0.0 4,-2.1 133,-0.0 3,-0.3 -0.903 84.1 -91.8-146.6 172.9 -11.4 -37.9 -7.8 27 30 A E H > S+ 0 0 40 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.863 126.9 53.1 -56.7 -37.8 -14.5 -36.7 -6.0 28 31 A a H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.779 103.7 56.3 -74.3 -24.9 -14.3 -39.6 -3.7 29 32 A D H > S+ 0 0 46 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.932 104.9 52.4 -67.5 -48.3 -10.7 -38.8 -2.9 30 33 A D H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.926 108.2 51.3 -48.5 -46.1 -11.9 -35.3 -1.8 31 34 A N H X S+ 0 0 37 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.920 111.0 47.8 -59.1 -43.7 -14.5 -37.0 0.5 32 35 A K H X S+ 0 0 111 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.916 110.3 52.2 -63.4 -41.1 -11.7 -39.2 2.0 33 36 A L H X S+ 0 0 6 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.914 109.5 49.0 -63.4 -43.4 -9.5 -36.1 2.5 34 37 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.953 113.5 46.7 -60.0 -46.9 -12.3 -34.3 4.3 35 38 A R H X S+ 0 0 123 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.896 111.5 51.7 -62.4 -36.0 -12.9 -37.3 6.5 36 39 A E H X S+ 0 0 27 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.893 106.1 54.5 -68.2 -38.6 -9.1 -37.5 7.1 37 40 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.948 109.9 48.5 -56.4 -41.3 -9.1 -33.8 8.1 38 41 A E H X S+ 0 0 14 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.908 113.0 46.1 -64.2 -45.6 -11.8 -34.7 10.6 39 42 A R H < S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.914 115.7 45.4 -63.6 -48.8 -9.8 -37.7 12.0 40 43 A L H < S+ 0 0 5 -4,-3.0 -36,-0.5 1,-0.2 -2,-0.2 0.878 119.5 38.5 -65.7 -43.9 -6.4 -35.8 12.2 41 44 A T H < S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.843 82.4-155.3 -78.1 -31.5 -7.8 -32.6 13.8 42 45 A E < + 0 0 101 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.635 37.1 157.6 58.2 21.4 -10.3 -34.3 16.2 43 46 A H > - 0 0 14 -6,-0.3 3,-1.6 -5,-0.3 -1,-0.2 -0.555 46.5-136.9 -79.4 133.8 -12.1 -31.0 16.1 44 47 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.763 102.6 59.8 -68.4 -20.7 -15.8 -31.5 17.0 45 48 A D T > S+ 0 0 77 1,-0.2 3,-2.4 2,-0.1 4,-0.2 0.629 82.8 174.6 -76.7 -12.1 -16.9 -29.1 14.1 46 49 A G T X + 0 0 2 -3,-1.6 3,-1.9 1,-0.3 4,-0.3 -0.097 65.3 3.5 48.6-129.7 -15.3 -31.4 11.6 47 50 A S T >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.1 0.675 116.6 80.3 -68.1 -14.7 -15.8 -30.4 8.0 48 51 A D H <> S+ 0 0 34 -3,-2.4 4,-2.3 1,-0.3 -1,-0.3 0.826 82.5 65.0 -62.3 -25.1 -17.7 -27.3 9.1 49 52 A L H <4 S+ 0 0 3 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.869 110.9 36.2 -63.0 -30.6 -14.3 -25.7 9.7 50 53 A I H <4 S+ 0 0 0 -3,-1.1 100,-0.4 -4,-0.3 -2,-0.2 0.892 134.3 19.7 -84.8 -44.7 -13.7 -25.9 5.9 51 54 A Y H < S+ 0 0 4 -4,-2.1 97,-0.4 1,-0.2 -3,-0.2 0.597 133.3 30.0-105.7 -22.3 -17.2 -25.3 4.4 52 55 A Y S < S+ 0 0 74 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.464 80.8 176.7-140.6 56.5 -19.2 -23.5 7.1 53 56 A P - 0 0 30 0, 0.0 -4,-0.1 0, 0.0 6,-0.1 -0.287 38.3 -98.1 -73.1 155.1 -16.6 -21.6 9.1 54 57 A R > - 0 0 123 1,-0.1 3,-0.8 4,-0.1 -2,-0.0 -0.306 34.7-123.5 -61.1 154.1 -17.5 -19.2 12.1 55 58 A D T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 0.504 96.6 76.7 -88.4 -0.1 -17.6 -15.6 10.9 56 59 A D T 3 S+ 0 0 109 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.232 95.3 47.1 -95.3 14.3 -15.0 -14.2 13.3 57 60 A R S < S- 0 0 33 -3,-0.8 2,-0.2 -4,-0.0 6,-0.1 -0.937 99.7 -76.2-144.2 169.6 -11.9 -15.6 11.5 58 61 A E - 0 0 111 -2,-0.3 2,-1.3 1,-0.1 -4,-0.1 -0.465 33.0-135.8 -71.9 133.1 -10.7 -15.8 7.9 59 62 A D S S+ 0 0 56 -2,-0.2 -1,-0.1 4,-0.1 3,-0.1 -0.714 70.1 95.7 -85.2 86.2 -12.4 -18.3 5.6 60 63 A S S > S- 0 0 22 -2,-1.3 4,-2.6 1,-0.1 5,-0.2 -0.962 93.1 -92.6-162.8 163.9 -9.2 -19.6 3.9 61 64 A P H > S+ 0 0 28 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.910 127.5 53.9 -55.8 -38.7 -6.7 -22.5 4.4 62 65 A E H > S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.915 109.6 46.2 -52.5 -51.6 -4.7 -20.2 6.7 63 66 A G H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.859 112.3 50.7 -63.9 -40.2 -7.7 -19.5 8.8 64 67 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.950 112.6 45.5 -66.3 -44.7 -8.6 -23.1 9.0 65 68 A V H X S+ 0 0 5 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.898 111.0 53.6 -66.5 -38.9 -5.2 -24.1 10.1 66 69 A K H X S+ 0 0 119 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.934 109.5 48.8 -57.2 -47.7 -5.0 -21.3 12.6 67 70 A E H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.923 113.6 45.8 -61.7 -45.0 -8.3 -22.5 14.2 68 71 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.915 112.8 49.5 -61.8 -47.7 -7.1 -26.1 14.4 69 72 A K H X S+ 0 0 100 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.923 115.7 43.2 -60.0 -47.1 -3.7 -25.1 15.8 70 73 A E H X S+ 0 0 119 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.916 114.6 49.5 -66.8 -44.0 -5.2 -22.9 18.5 71 74 A W H X S+ 0 0 55 -4,-2.8 4,-1.4 -5,-0.3 6,-0.3 0.938 111.6 47.7 -61.6 -49.5 -8.0 -25.4 19.3 72 75 A R H <>S+ 0 0 11 -4,-3.0 5,-2.8 1,-0.2 3,-0.2 0.923 114.6 47.0 -58.7 -42.4 -5.6 -28.3 19.7 73 76 A A H ><5S+ 0 0 74 -4,-1.8 3,-1.4 -5,-0.3 -2,-0.2 0.918 112.8 47.9 -65.5 -45.9 -3.2 -26.3 21.9 74 77 A A H 3<5S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.701 111.0 52.4 -70.1 -21.0 -6.0 -24.9 24.1 75 78 A N T 3<5S- 0 0 89 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.180 117.7-107.7-102.6 16.3 -7.5 -28.3 24.6 76 79 A G T < 5S+ 0 0 72 -3,-1.4 -3,-0.2 1,-0.2 2,-0.1 0.580 72.4 140.0 75.5 9.1 -4.3 -30.0 25.7 77 80 A K < - 0 0 82 -5,-2.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.446 57.7 -94.5 -88.4 158.1 -3.8 -31.9 22.5 78 81 A S - 0 0 63 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.235 43.8-156.0 -60.7 160.2 -0.6 -32.6 20.6 79 82 A G - 0 0 40 1,-0.2 -72,-0.1 -74,-0.1 -1,-0.1 -0.355 31.0 -35.7-123.8-156.1 0.4 -30.3 17.7 80 83 A F - 0 0 21 -2,-0.1 -72,-0.2 1,-0.1 -1,-0.2 -0.288 60.1-102.2 -71.9 150.3 2.4 -30.2 14.6 81 84 A K B a 8 0A 100 -74,-2.6 -72,-0.6 -77,-0.5 -1,-0.1 -0.443 360.0 360.0 -61.5 135.2 5.8 -31.9 14.0 82 85 A Q 0 0 206 -74,-0.1 -1,-0.2 -2,-0.1 -74,-0.1 0.886 360.0 360.0 -83.4 360.0 8.7 -29.5 14.2 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 8 B P 0 0 116 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.000 360.0 360.0 360.0 169.4 -28.1 -43.0 -21.8 85 9 B G E -B 123 0B 15 38,-1.9 38,-3.4 40,-0.1 2,-0.4 -0.964 360.0-103.2-176.0 167.1 -30.9 -40.5 -21.9 86 10 B K E -B 122 0B 101 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.839 38.7-117.3-102.9 141.1 -31.9 -36.8 -22.6 87 11 B A + 0 0 0 34,-2.4 33,-3.5 31,-0.4 2,-0.3 -0.630 41.8 174.5 -78.2 144.1 -32.5 -34.5 -19.7 88 12 B T B +c 187 0C 49 98,-2.1 100,-2.7 -2,-0.3 101,-0.2 -0.848 22.0 64.9-139.6 167.2 -36.1 -33.2 -19.6 89 13 B G - 0 0 16 -2,-0.3 30,-0.1 98,-0.2 -2,-0.0 -0.179 65.8-100.9 104.4 171.4 -38.4 -31.1 -17.3 90 14 B K - 0 0 147 1,-0.1 26,-0.2 -2,-0.1 25,-0.2 0.686 36.3-157.0-109.3 -23.3 -38.7 -27.6 -16.0 91 15 B G - 0 0 11 24,-0.1 -1,-0.1 23,-0.1 98,-0.1 -0.166 29.0 -89.1 61.4-164.6 -37.4 -27.4 -12.4 92 16 B K B -d 111 0D 99 18,-2.0 20,-2.3 0, 0.0 21,-0.2 -0.956 33.1 -90.3-141.9 151.3 -38.6 -24.6 -10.2 93 17 B P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.403 50.5-172.1 -55.8 142.4 -37.8 -21.0 -9.2 94 18 B V - 0 0 50 14,-0.1 2,-0.1 -2,-0.0 14,-0.0 -0.938 14.4-127.3-136.3 162.5 -35.4 -20.9 -6.2 95 19 B G > - 0 0 28 -2,-0.3 3,-1.5 48,-0.0 4,-0.1 -0.364 39.6 -86.1-101.0-179.0 -33.9 -18.4 -3.7 96 20 B D T 3 S+ 0 0 72 1,-0.3 50,-0.4 2,-0.1 3,-0.3 0.803 127.8 43.1 -51.4 -42.2 -30.4 -17.4 -2.5 97 21 B K T >> S+ 0 0 92 1,-0.2 3,-1.9 2,-0.1 4,-0.7 -0.182 73.0 136.9 -98.2 32.9 -30.5 -20.0 0.2 98 22 B W H X> + 0 0 4 -3,-1.5 3,-1.0 1,-0.3 4,-0.7 0.847 66.6 60.6 -58.0 -33.1 -32.0 -22.8 -2.0 99 23 B L H 3> S+ 0 0 10 -3,-0.3 4,-0.5 1,-0.2 3,-0.3 0.761 92.1 68.2 -67.1 -17.6 -29.6 -25.5 -0.6 100 24 B D H X4 S+ 0 0 78 -3,-1.9 3,-1.0 1,-0.2 4,-0.3 0.859 95.3 55.9 -64.2 -34.8 -31.1 -24.8 2.9 101 25 B D H X< S+ 0 0 60 -3,-1.0 3,-1.5 -4,-0.7 6,-0.7 0.764 91.2 71.6 -67.1 -27.3 -34.3 -26.4 1.6 102 26 B A H 3< S+ 0 0 2 -4,-0.7 93,-1.8 -3,-0.3 -1,-0.2 0.786 95.7 53.6 -57.9 -29.3 -32.3 -29.5 0.6 103 27 B G T << S+ 0 0 22 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.641 97.0 86.9 -74.5 -17.3 -32.2 -30.2 4.4 104 28 B K S < S- 0 0 122 -3,-1.5 3,-0.3 -4,-0.3 91,-0.2 -0.194 97.5 -95.0 -84.3 172.3 -36.0 -29.9 4.8 105 29 B D S S+ 0 0 179 1,-0.3 -1,-0.1 89,-0.1 -3,-0.0 0.872 123.0 43.9 -64.9 -34.2 -38.5 -32.7 4.3 106 30 B S S S- 0 0 74 1,-0.2 -1,-0.3 -5,-0.1 2,-0.2 0.864 98.7-144.4 -66.4 -36.0 -39.3 -31.8 0.7 107 31 B G - 0 0 1 -6,-0.7 -1,-0.2 -3,-0.3 87,-0.2 -0.559 33.6 -67.8 83.4-175.5 -35.7 -31.3 -0.4 108 32 B A E -E 193 0E 0 85,-2.5 85,-3.5 -2,-0.2 2,-0.1 -0.894 46.8-120.6-112.5 148.9 -35.0 -28.6 -3.0 109 33 B P E -E 192 0E 15 0, 0.0 83,-0.2 0, 0.0 80,-0.1 -0.354 37.1 -91.2 -78.1 166.4 -36.0 -28.7 -6.6 110 34 B I - 0 0 1 81,-0.7 -18,-2.0 78,-0.6 2,-0.1 -0.687 59.3-106.2 -65.3 128.2 -33.6 -28.6 -9.6 111 35 B P B >> -d 92 0D 1 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.370 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