==== 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 2GZE . 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 . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 64.5 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 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 . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 32.7 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 3 0 0 1 2 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 0 143 0, 0.0 3,-0.1 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 60.6 -0.6 -0.7 65.6 2 5 A H + 0 0 162 1,-0.1 2,-0.3 38,-0.0 3,-0.0 0.639 360.0 17.0-101.6 -17.5 3.1 -1.1 66.0 3 6 A S S > S- 0 0 57 1,-0.1 3,-1.5 38,-0.0 4,-0.3 -0.959 77.7-107.3-146.7 164.6 3.5 -4.9 65.4 4 7 A I G > S+ 0 0 2 36,-0.5 3,-1.6 -2,-0.3 77,-0.6 0.820 116.8 66.0 -65.2 -26.7 1.6 -7.8 63.9 5 8 A S G 3 S+ 0 0 48 1,-0.3 -1,-0.3 75,-0.2 77,-0.1 0.576 92.5 63.8 -70.4 -7.5 1.0 -9.1 67.5 6 9 A D G < S+ 0 0 68 -3,-1.5 2,-0.4 75,-0.1 -1,-0.3 0.575 96.0 71.8 -85.1 -15.0 -1.1 -5.9 68.0 7 10 A Y S < S- 0 0 22 -3,-1.6 74,-2.8 -4,-0.3 2,-0.2 -0.844 75.1-137.4-102.2 137.9 -3.6 -7.0 65.4 8 11 A T B > -a 81 0A 38 -2,-0.4 4,-2.2 72,-0.2 5,-0.2 -0.538 37.9-106.4 -72.7 160.8 -6.2 -9.8 65.6 9 12 A E H > S+ 0 0 79 72,-0.6 4,-2.6 1,-0.2 5,-0.2 0.918 123.3 52.6 -52.3 -45.2 -6.3 -11.9 62.4 10 13 A A H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 108.3 50.5 -60.8 -39.7 -9.7 -10.2 61.6 11 14 A E H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 110.1 49.4 -64.9 -40.6 -8.1 -6.8 62.1 12 15 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.896 106.9 54.9 -64.2 -41.6 -5.2 -7.6 59.8 13 16 A L H X S+ 0 0 64 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.890 105.6 54.6 -58.8 -37.1 -7.6 -8.9 57.1 14 17 A Q H X S+ 0 0 121 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.933 108.5 47.6 -59.9 -46.2 -9.3 -5.5 57.3 15 18 A L H X S+ 0 0 14 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.928 113.8 46.5 -59.4 -48.7 -6.0 -3.7 56.6 16 19 A V H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.892 110.5 53.0 -64.7 -40.9 -5.1 -6.0 53.7 17 20 A T H X S+ 0 0 39 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.929 107.8 51.7 -61.1 -45.8 -8.7 -5.7 52.2 18 21 A T H <>S+ 0 0 29 -4,-2.3 5,-2.4 2,-0.2 4,-0.3 0.897 113.2 45.5 -54.8 -46.3 -8.3 -1.9 52.3 19 22 A I H ><5S+ 0 0 0 -4,-1.9 3,-2.0 2,-0.2 -2,-0.2 0.972 111.3 50.2 -63.5 -53.6 -5.0 -2.1 50.5 20 23 A C H 3<5S+ 0 0 7 -4,-3.2 139,-0.3 1,-0.3 -2,-0.2 0.835 114.9 45.0 -55.5 -33.9 -6.2 -4.6 47.8 21 24 A N T 3<5S- 0 0 96 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.447 104.3-128.1 -89.7 -0.2 -9.2 -2.4 47.0 22 25 A A T < 5 + 0 0 0 -3,-2.0 2,-2.1 -4,-0.3 -3,-0.2 0.879 43.7 171.8 49.6 42.6 -7.2 0.9 47.0 23 26 A D < + 0 0 113 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.465 32.8 110.4 -85.0 67.4 -9.8 2.2 49.5 24 27 A T S S- 0 0 9 -2,-2.1 3,-0.1 -3,-0.2 4,-0.0 -0.874 74.1-122.4-136.1 169.2 -7.9 5.4 50.2 25 28 A S S S+ 0 0 107 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.551 92.6 9.8 -91.2 -13.5 -8.2 9.2 49.6 26 29 A S S > S- 0 0 33 1,-0.1 4,-1.7 139,-0.0 3,-0.2 -0.983 73.1-110.3-157.6 158.6 -4.9 9.6 47.9 27 30 A E H > S+ 0 0 29 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.879 118.8 61.2 -58.1 -37.9 -2.0 7.5 46.3 28 31 A E H > S+ 0 0 147 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 102.9 48.5 -54.9 -44.7 0.1 8.8 49.3 29 32 A E H > S+ 0 0 87 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.864 111.5 50.6 -62.2 -42.8 -2.3 7.2 51.8 30 33 A L H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.942 109.0 50.1 -63.1 -45.4 -2.1 3.9 49.9 31 34 A V H X S+ 0 0 23 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.907 109.0 53.9 -59.6 -41.3 1.7 4.0 49.8 32 35 A K H X S+ 0 0 158 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.865 109.0 47.6 -58.3 -40.4 1.7 4.6 53.6 33 36 A L H X S+ 0 0 33 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.877 111.3 50.4 -70.0 -40.8 -0.5 1.5 54.2 34 37 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.935 110.6 49.0 -62.4 -47.8 1.7 -0.7 52.0 35 38 A T H X S+ 0 0 40 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.915 112.1 50.0 -55.4 -44.6 4.8 0.5 53.8 36 39 A H H X S+ 0 0 26 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.935 108.9 51.5 -60.1 -48.2 3.1 -0.3 57.1 37 40 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.922 109.5 49.6 -54.4 -47.6 2.1 -3.8 55.8 38 41 A E H X S+ 0 0 33 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.898 112.3 48.4 -62.1 -41.0 5.7 -4.6 54.8 39 42 A E H < S+ 0 0 132 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.876 114.0 46.4 -64.5 -38.1 7.0 -3.4 58.3 40 43 A M H < S+ 0 0 13 -4,-2.6 -36,-0.5 1,-0.2 -2,-0.2 0.937 117.2 40.8 -70.2 -48.7 4.3 -5.5 60.1 41 44 A T H < S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.807 80.5-156.8 -71.8 -31.5 4.8 -8.7 58.1 42 45 A E < + 0 0 99 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.630 36.6 158.9 57.2 16.9 8.6 -8.6 57.9 43 46 A H > - 0 0 28 -5,-0.2 3,-1.7 1,-0.1 -1,-0.2 -0.501 48.1-132.7 -76.0 136.1 8.1 -10.9 54.8 44 47 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.770 104.6 59.9 -57.6 -29.9 11.1 -11.0 52.4 45 48 A S T > S- 0 0 31 1,-0.2 3,-2.2 2,-0.1 126,-0.3 0.583 83.5-178.1 -72.3 -14.6 8.7 -10.5 49.3 46 49 A G T X - 0 0 2 -3,-1.7 3,-1.5 1,-0.3 4,-0.3 -0.193 68.1 -3.1 51.0-129.9 7.4 -7.1 50.8 47 50 A S T >> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 3,-1.3 0.651 117.4 84.5 -69.9 -15.1 4.7 -5.5 48.6 48 51 A D H <> S+ 0 0 34 -3,-2.2 4,-2.2 1,-0.3 -1,-0.3 0.802 78.9 66.9 -56.8 -27.6 5.1 -8.4 46.1 49 52 A L H <4 S+ 0 0 14 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.880 114.3 29.4 -58.2 -35.8 2.7 -10.4 48.2 50 53 A I H <4 S+ 0 0 0 -3,-1.3 106,-0.4 -4,-0.3 -2,-0.2 0.864 137.0 21.4 -89.3 -37.6 0.0 -7.9 47.3 51 54 A Y H < S+ 0 0 11 -4,-2.5 103,-0.4 1,-0.2 -3,-0.2 0.423 128.2 31.7-118.7 -5.2 1.1 -6.7 43.8 52 55 A A S < S- 0 0 34 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.1 -0.334 73.5-177.6-154.3 60.9 3.4 -9.3 42.2 53 56 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.213 31.3-110.2 -68.3 152.9 2.4 -12.7 43.4 54 57 A K > - 0 0 157 1,-0.2 3,-2.4 2,-0.0 -2,-0.0 -0.543 58.7 -68.2 -78.2 152.3 4.4 -15.8 42.4 55 58 A E T 3 S+ 0 0 200 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.073 120.4 8.2 -42.9 129.4 2.5 -18.1 40.0 56 59 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.317 90.0 135.2 80.8 -9.1 -0.5 -19.9 41.7 57 60 A D < - 0 0 80 -3,-2.4 2,-0.9 1,-0.1 -1,-0.3 -0.407 63.7-114.1 -65.6 150.6 -0.4 -17.9 44.9 58 61 A D - 0 0 89 5,-0.2 9,-0.2 1,-0.1 8,-0.1 -0.811 33.9-178.7 -91.2 105.8 -3.8 -16.8 46.2 59 62 A D + 0 0 37 -2,-0.9 97,-0.1 4,-0.2 -1,-0.1 0.218 43.0 114.5 -94.8 12.1 -3.6 -12.9 46.0 60 63 A S S > S- 0 0 40 1,-0.1 4,-2.6 95,-0.1 5,-0.2 -0.365 87.0-101.2 -63.4 161.6 -7.1 -12.3 47.4 61 64 A P H > S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.922 126.5 46.5 -55.1 -45.5 -7.1 -10.5 50.8 62 65 A S H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.884 111.2 53.0 -64.5 -36.7 -7.7 -13.8 52.6 63 66 A G H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 109.8 47.4 -64.4 -44.0 -5.0 -15.5 50.5 64 67 A I H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.919 110.8 51.4 -62.2 -46.8 -2.4 -12.8 51.5 65 68 A V H X S+ 0 0 4 -4,-2.3 4,-3.2 -5,-0.2 -2,-0.2 0.944 111.3 48.8 -54.4 -50.0 -3.4 -13.1 55.2 66 69 A N H X S+ 0 0 90 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.927 109.9 50.8 -56.2 -46.3 -2.9 -16.9 54.9 67 70 A T H X S+ 0 0 35 -4,-2.4 4,-2.3 -9,-0.2 -2,-0.2 0.936 114.7 43.9 -58.4 -46.2 0.5 -16.5 53.2 68 71 A V H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.946 113.6 50.5 -62.0 -50.6 1.7 -14.0 56.0 69 72 A K H X S+ 0 0 85 -4,-3.2 4,-2.3 -5,-0.2 -2,-0.2 0.915 114.5 43.6 -55.7 -45.6 0.3 -16.2 58.8 70 73 A Q H X S+ 0 0 98 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.893 113.4 50.4 -70.3 -39.2 2.0 -19.3 57.5 71 74 A W H X S+ 0 0 56 -4,-2.3 4,-1.2 -5,-0.3 6,-0.2 0.937 112.4 46.9 -67.1 -45.4 5.3 -17.6 56.8 72 75 A R H ><>S+ 0 0 9 -4,-2.9 5,-2.1 1,-0.2 3,-0.7 0.942 112.4 50.1 -61.9 -45.2 5.5 -16.1 60.2 73 76 A A H ><5S+ 0 0 74 -4,-2.3 3,-0.6 -5,-0.3 -1,-0.2 0.877 114.7 43.9 -58.5 -39.9 4.6 -19.4 62.0 74 77 A A H 3<5S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.586 112.1 53.3 -83.4 -12.8 7.2 -21.3 60.0 75 78 A N T <<5S- 0 0 82 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 -0.052 115.8 -99.8-121.6 31.2 10.0 -18.7 60.5 76 79 A G T < 5S+ 0 0 79 -3,-0.6 2,-0.2 1,-0.2 -3,-0.2 0.577 75.0 139.3 73.6 16.0 10.0 -18.2 64.2 77 80 A K < - 0 0 80 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.613 58.2-100.4 -96.6 150.4 8.0 -14.9 64.3 78 81 A S - 0 0 68 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.314 41.9-140.5 -62.5 151.1 5.2 -13.9 66.8 79 82 A G - 0 0 44 1,-0.2 -72,-0.1 -74,-0.1 -1,-0.1 -0.233 31.3 -55.6-104.4-170.3 1.6 -14.3 65.5 80 83 A F - 0 0 39 1,-0.1 -72,-0.2 -2,-0.1 -1,-0.2 -0.256 62.4 -90.3 -66.8 155.5 -1.7 -12.4 65.7 81 84 A K B a 8 0A 101 -74,-2.8 -72,-0.6 -77,-0.6 -1,-0.1 -0.395 360.0 360.0 -61.7 139.0 -3.3 -11.3 68.9 82 85 A Q 0 0 224 -74,-0.1 -1,-0.1 -77,-0.1 -74,-0.0 -0.202 360.0 360.0 -47.5 360.0 -5.7 -13.9 70.3 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 2 B E 0 0 255 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.0 6.9 28.4 39.3 85 3 B S > - 0 0 50 1,-0.1 3,-2.0 0, 0.0 4,-0.1 -0.944 360.0-149.7-134.0 124.7 7.0 25.0 37.7 86 4 B K G > S+ 0 0 131 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.854 96.8 64.0 -51.2 -42.7 6.6 24.5 34.0 87 5 B R G 3 S+ 0 0 105 1,-0.3 45,-3.0 44,-0.1 -1,-0.3 0.624 96.0 60.7 -63.5 -8.7 5.0 21.1 34.5 88 6 B N G < S+ 0 0 100 -3,-2.0 -1,-0.3 43,-0.2 -2,-0.2 0.323 80.9 100.0-101.6 7.0 2.1 22.8 36.3 89 7 B K S < S- 0 0 124 -3,-1.9 40,-0.1 -4,-0.1 43,-0.0 -0.768 81.8-106.1 -90.1 135.2 1.0 25.0 33.3 90 8 B P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.263 50.1 154.4 -57.9 146.8 -2.0 23.8 31.3 91 9 B G E -B 129 0B 20 38,-2.1 38,-2.9 40,-0.1 2,-0.4 -0.976 40.6-102.0-161.6 169.8 -1.5 22.2 27.8 92 10 B K E -B 128 0B 117 -2,-0.3 36,-0.2 36,-0.2 104,-0.2 -0.853 38.0-114.6-101.8 140.4 -2.9 19.8 25.2 93 11 B A + 0 0 0 34,-2.0 33,-2.9 31,-0.4 2,-0.3 -0.449 40.0 170.9 -72.3 139.0 -1.6 16.3 24.7 94 12 B T B +c 197 0C 61 102,-2.0 104,-3.2 31,-0.2 105,-0.2 -0.862 21.5 76.0-135.6 172.4 0.1 15.4 21.4 95 13 B G - 0 0 16 -2,-0.3 30,-0.1 102,-0.2 -2,-0.0 -0.070 61.4-110.2 104.2 163.1 2.1 12.5 19.9 96 14 B K - 0 0 156 1,-0.1 25,-0.2 -2,-0.0 26,-0.2 0.757 37.8-160.8-101.1 -33.5 1.8 9.0 18.5 97 15 B G - 0 0 9 24,-0.1 -1,-0.1 23,-0.1 102,-0.1 -0.264 25.4 -88.7 62.9-161.2 3.4 6.6 21.0 98 16 B K B -d 117 0D 114 18,-1.8 20,-2.2 -2,-0.0 21,-0.3 -0.958 34.3 -91.2-144.9 151.3 4.4 3.1 20.0 99 17 B P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.503 48.0-174.5 -64.8 137.5 2.9 -0.5 19.8 100 18 B V - 0 0 42 -2,-0.2 2,-0.2 14,-0.1 19,-0.0 -0.864 9.3-162.8-129.6 164.7 3.5 -2.5 23.1 101 19 B G > - 0 0 49 -2,-0.3 3,-1.4 48,-0.0 -1,-0.0 -0.427 51.6 -58.1-126.6-154.8 2.9 -6.1 24.2 102 20 B D T 3 S+ 0 0 95 1,-0.3 3,-0.4 -2,-0.2 4,-0.1 0.752 128.2 59.4 -65.1 -26.6 2.6 -8.0 27.4 103 21 B K T 3> S+ 0 0 120 1,-0.2 4,-2.2 2,-0.1 3,-0.4 0.204 70.8 118.3 -86.8 14.5 6.2 -7.1 28.5 104 22 B W H <> S+ 0 0 8 -3,-1.4 4,-0.6 1,-0.3 3,-0.4 0.929 80.0 37.4 -47.0 -59.5 5.3 -3.3 28.4 105 23 B L H 4 S+ 0 0 21 -3,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.704 108.8 64.1 -76.1 -14.4 5.9 -2.7 32.1 106 24 B D H >4 S+ 0 0 104 -3,-0.4 3,-1.3 1,-0.2 -1,-0.2 0.908 98.1 57.2 -67.7 -40.0 8.9 -5.1 32.1 107 25 B D H >< S+ 0 0 62 -4,-2.2 3,-2.0 -3,-0.4 6,-0.3 0.756 87.3 80.0 -58.0 -26.8 10.5 -2.6 29.7 108 26 B A T 3< S+ 0 0 0 -4,-0.6 97,-1.5 1,-0.3 -1,-0.2 0.761 89.0 53.4 -56.0 -29.2 10.0 0.2 32.3 109 27 B G T < S+ 0 0 20 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.360 103.9 72.1 -88.9 9.6 13.1 -0.9 34.3 110 28 B K S X S- 0 0 106 -3,-2.0 3,-2.5 -4,-0.1 95,-0.0 -0.888 97.7 -30.0-126.2 154.2 15.4 -0.8 31.2 111 29 B D T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 101,-0.1 -0.118 124.0 -18.3 49.7-126.4 17.1 1.7 28.9 112 30 B S T 3 S- 0 0 56 1,-0.4 -1,-0.3 92,-0.0 2,-0.1 0.404 108.0-101.7 -93.4 6.9 15.1 4.9 28.6 113 31 B G < - 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139.9 9.9 10.4 32.6 185 103 B H E -F 201 0E 10 -2,-0.4 16,-0.2 16,-0.2 8,-0.1 -0.883 11.3-154.7 -94.4 116.6 10.6 13.1 30.0 186 104 B D S S+ 0 0 72 14,-2.0 -1,-0.2 -2,-0.6 15,-0.1 0.940 94.1 38.4 -60.1 -48.6 13.2 11.8 27.6 187 105 B K S S- 0 0 111 13,-0.3 -1,-0.2 7,-0.1 5,-0.1 -0.928 111.1-115.5 -94.5 115.4 14.3 15.3 26.7 188 106 B P > > - 0 0 31 0, 0.0 5,-2.7 0, 0.0 3,-1.5 -0.207 7.0-130.5 -57.8 144.7 14.1 17.1 30.1 189 107 B I G > 5S+ 0 0 16 1,-0.3 3,-2.2 3,-0.2 6,-0.1 0.883 109.5 60.8 -59.6 -40.5 11.5 19.9 30.5 190 108 B S G 3 5S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.631 105.1 48.3 -62.1 -15.8 14.3 22.1 32.0 191 109 B Q G < 5S- 0 0 140 -3,-1.5 -1,-0.3 0, 0.0 -2,-0.2 0.111 135.9 -87.1-111.5 16.6 16.2 21.7 28.7 192 110 B G T < 5S+ 0 0 46 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.549 74.0 157.8 90.4 11.3 13.1 22.6 26.6 193 111 B G < - 0 0 3 -5,-2.7 2,-0.3 1,-0.1 -1,-0.2 -0.303 50.6 -97.4 -59.5 150.1 11.5 19.1 26.3 194 112 B E - 0 0 124 1,-0.1 -7,-0.1 3,-0.1 -1,-0.1 -0.524 25.5-152.8 -78.0 131.8 7.8 19.0 25.6 195 113 B V S S+ 0 0 9 -2,-0.3 -1,-0.1 1,-0.2 -6,-0.1 0.923 90.9 23.4 -69.6 -44.9 5.6 18.5 28.7 196 114 B Y S S+ 0 0 17 -104,-0.2 -102,-2.0 -67,-0.0 2,-0.8 0.210 86.4 115.1-113.2 12.2 2.6 16.8 27.0 197 115 B D B > -c 94 0C 44 -104,-0.2 3,-2.2 1,-0.1 -102,-0.2 -0.794 54.0-154.9 -82.8 112.7 4.1 15.3 23.8 198 116 B M G > S+ 0 0 2 -104,-3.2 3,-1.1 -2,-0.8 -82,-0.5 0.708 91.4 65.8 -67.4 -17.9 3.7 11.6 24.4 199 117 B D G 3 S+ 0 0 75 1,-0.2 -1,-0.3 -105,-0.2 -104,-0.1 0.626 103.2 49.3 -74.5 -12.6 6.6 10.9 22.1 200 118 B N G < S+ 0 0 20 -3,-2.2 -14,-2.0 -14,-0.1 2,-0.4 0.234 99.7 85.9-101.5 8.3 8.7 12.6 24.7 201 119 B I E < - F 0 185E 0 -3,-1.1 -85,-0.7 -16,-0.2 2,-0.3 -0.883 52.0-179.0-118.3 142.7 7.3 10.6 27.6 202 120 B R E -EF 115 184E 48 -18,-2.4 -18,-2.7 -2,-0.4 2,-0.5 -0.966 27.0-123.5-132.7 156.2 8.4 7.2 29.0 203 121 B V E +EF 114 183E 0 -89,-3.0 -89,-2.6 -2,-0.3 2,-0.3 -0.880 39.6 176.0-100.0 128.5 7.2 4.9 31.8 204 122 B T E - F 0 182E 0 -22,-3.0 -22,-3.1 -2,-0.5 -95,-0.2 -0.895 31.9-121.3-128.1 156.6 10.0 4.0 34.3 205 123 B T > - 0 0 3 -97,-1.5 4,-2.8 -2,-0.3 5,-0.2 -0.613 38.2-111.1 -80.5 156.5 10.6 2.1 37.5 206 124 B P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.940 119.1 52.7 -49.4 -48.0 11.9 4.2 40.5 207 125 B K H > S+ 0 0 101 -34,-2.3 4,-1.8 1,-0.2 5,-0.1 0.921 114.6 40.6 -57.0 -49.2 15.3 2.4 40.3 208 126 B R H > S+ 0 0 66 -35,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.908 113.6 52.8 -66.3 -43.2 15.7 3.1 36.5 209 127 B H H X S+ 0 0 22 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.915 109.4 49.0 -61.6 -43.2 14.4 6.7 36.7 210 128 B I H X S+ 0 0 25 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.935 112.5 48.8 -61.3 -44.7 16.9 7.6 39.5 211 129 B D H >< S+ 0 0 69 -4,-1.8 3,-0.9 -5,-0.3 -2,-0.2 0.888 108.3 53.6 -64.8 -40.3 19.7 6.0 37.4 212 130 B I H >< S+ 0 0 35 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.950 106.7 51.8 -57.1 -48.2 18.7 7.9 34.2 213 131 B H H 3< S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.605 111.1 48.7 -72.1 -7.8 18.9 11.2 36.0 214 132 B R T << 0 0 198 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.078 360.0 360.0-108.2 21.7 22.4 10.3 37.3 215 133 B G < 0 0 93 -3,-2.0 -4,-0.1 -5,-0.1 -1,-0.1 -0.624 360.0 360.0 85.0 360.0 23.6 9.3 33.8