==== 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 2GZF . 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 . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 64.6 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 7.1 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 . 30 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 32.5 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 2 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 0 146 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 70.6 -0.2 -0.4 65.3 2 5 A H + 0 0 170 1,-0.2 2,-0.3 38,-0.0 3,-0.0 0.710 360.0 10.3-101.3 -20.0 3.6 -0.8 66.0 3 6 A S S > S- 0 0 45 1,-0.0 3,-2.2 38,-0.0 4,-0.3 -0.971 80.5-102.2-151.2 164.2 3.9 -4.5 65.2 4 7 A I G > S+ 0 0 3 36,-0.5 3,-1.6 -2,-0.3 77,-0.5 0.774 117.2 65.8 -63.4 -24.8 1.8 -7.2 63.6 5 8 A S G 3 S+ 0 0 46 1,-0.3 -1,-0.3 75,-0.2 77,-0.1 0.572 90.3 66.6 -72.9 -7.9 1.0 -8.6 67.2 6 9 A D G < S+ 0 0 62 -3,-2.2 2,-0.4 75,-0.1 -1,-0.3 0.551 95.3 75.5 -79.7 -12.1 -0.9 -5.4 67.7 7 10 A Y S < S- 0 0 20 -3,-1.6 74,-3.0 -4,-0.3 2,-0.1 -0.868 74.0-141.8-105.1 132.8 -3.3 -6.6 65.1 8 11 A T B > -a 81 0A 14 -2,-0.4 4,-2.4 72,-0.2 5,-0.2 -0.480 38.4-108.3 -68.6 159.8 -6.0 -9.2 65.4 9 12 A E H > S+ 0 0 79 72,-0.5 4,-2.9 2,-0.2 5,-0.2 0.939 122.5 53.3 -54.8 -46.2 -6.2 -11.3 62.2 10 13 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 108.9 48.5 -59.9 -41.5 -9.5 -9.5 61.4 11 14 A E H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.920 111.3 49.9 -61.6 -43.9 -7.9 -6.1 61.8 12 15 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.916 106.4 55.6 -62.4 -41.9 -5.0 -7.1 59.6 13 16 A L H X S+ 0 0 64 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.861 104.8 54.5 -57.8 -37.3 -7.5 -8.3 57.0 14 17 A Q H X S+ 0 0 135 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.905 108.5 48.2 -62.0 -42.9 -9.1 -4.8 57.1 15 18 A L H X S+ 0 0 12 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.938 113.8 46.0 -60.3 -49.1 -5.7 -3.2 56.4 16 19 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.913 110.9 53.0 -63.9 -42.1 -4.9 -5.6 53.5 17 20 A T H X S+ 0 0 45 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.923 107.1 52.3 -59.0 -46.4 -8.4 -5.1 52.1 18 21 A T H <>S+ 0 0 31 -4,-2.3 5,-2.5 2,-0.2 4,-0.3 0.898 112.7 45.2 -54.3 -46.8 -8.0 -1.3 52.1 19 22 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.956 111.8 50.7 -64.9 -51.4 -4.7 -1.6 50.2 20 23 A C H 3<5S+ 0 0 7 -4,-3.1 139,-0.3 1,-0.3 -2,-0.2 0.842 115.1 43.4 -57.1 -33.2 -6.0 -4.1 47.6 21 24 A N T 3<5S- 0 0 80 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.388 105.1-127.0 -93.9 3.5 -9.0 -1.9 46.9 22 25 A A T < 5 + 0 0 0 -3,-1.8 2,-2.2 -4,-0.3 -3,-0.2 0.853 45.4 171.9 50.0 40.3 -6.9 1.3 46.8 23 26 A D < + 0 0 110 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.404 31.8 108.5 -84.2 62.7 -9.5 2.5 49.3 24 27 A T S S- 0 0 14 -2,-2.2 3,-0.1 -3,-0.1 4,-0.0 -0.905 74.9-122.8-133.9 163.0 -7.7 5.8 50.1 25 28 A S S S+ 0 0 112 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.617 94.5 13.2 -81.0 -15.9 -8.1 9.5 49.4 26 29 A S S > S- 0 0 37 1,-0.1 4,-1.7 139,-0.0 -1,-0.1 -0.988 72.2-115.1-153.0 158.0 -4.7 9.9 47.7 27 30 A E H > S+ 0 0 34 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.892 116.3 60.7 -59.1 -38.0 -1.9 7.8 46.2 28 31 A E H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 104.0 49.2 -57.7 -42.8 0.4 9.1 49.0 29 32 A E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 111.3 49.3 -60.4 -43.8 -1.9 7.6 51.6 30 33 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.913 108.5 51.5 -64.4 -45.6 -1.9 4.2 49.8 31 34 A V H X S+ 0 0 19 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.913 109.2 52.3 -60.3 -39.9 1.9 4.1 49.5 32 35 A K H X S+ 0 0 148 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.891 109.1 49.2 -62.9 -41.2 2.1 4.8 53.2 33 36 A L H X S+ 0 0 34 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.896 110.2 51.0 -61.7 -42.0 -0.2 1.9 54.0 34 37 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.929 110.4 49.4 -64.6 -44.9 1.8 -0.4 51.7 35 38 A T H X S+ 0 0 38 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.922 111.5 49.1 -57.1 -46.8 5.0 0.6 53.5 36 39 A H H X S+ 0 0 24 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.917 108.8 53.5 -58.6 -46.9 3.3 -0.0 56.9 37 40 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.932 109.3 48.3 -53.6 -47.3 2.1 -3.4 55.6 38 41 A E H X S+ 0 0 32 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.877 111.8 49.6 -65.7 -37.3 5.7 -4.3 54.7 39 42 A E H < S+ 0 0 131 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.865 112.9 47.4 -66.9 -37.7 7.0 -3.2 58.1 40 43 A M H < S+ 0 0 12 -4,-2.6 -36,-0.5 1,-0.2 -2,-0.2 0.953 117.0 39.6 -69.1 -49.4 4.3 -5.3 59.9 41 44 A T H < S- 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.830 82.0-156.2 -69.9 -34.7 4.8 -8.5 58.0 42 45 A E < + 0 0 98 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.631 36.9 158.8 60.6 18.1 8.6 -8.4 57.8 43 46 A H > - 0 0 25 -5,-0.2 3,-1.9 1,-0.1 -1,-0.2 -0.517 49.6-130.8 -77.4 135.5 8.2 -10.7 54.7 44 47 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.718 105.1 60.7 -51.2 -30.3 11.1 -10.7 52.2 45 48 A S T > S- 0 0 27 1,-0.2 3,-2.3 2,-0.1 126,-0.3 0.597 82.9-176.2 -78.8 -12.8 8.7 -10.2 49.2 46 49 A G T X - 0 0 0 -3,-1.9 3,-1.7 1,-0.3 4,-0.3 -0.223 69.1 -4.4 53.9-136.1 7.5 -6.8 50.6 47 50 A S T >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.1 0.607 118.2 85.0 -66.4 -12.2 4.7 -5.3 48.5 48 51 A D H <> S+ 0 0 34 -3,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.808 78.8 66.4 -58.7 -26.3 5.1 -8.1 46.0 49 52 A L H <4 S+ 0 0 15 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.889 111.4 33.9 -60.0 -35.9 2.7 -10.1 48.3 50 53 A I H <4 S+ 0 0 0 -3,-1.1 106,-0.4 -4,-0.3 -2,-0.2 0.873 136.0 19.8 -83.2 -39.4 -0.0 -7.6 47.3 51 54 A F H < S+ 0 0 3 -4,-2.1 103,-0.5 1,-0.2 -3,-0.2 0.645 127.9 35.3-113.7 -20.8 0.9 -6.8 43.7 52 55 A Y S < S- 0 0 65 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.555 73.4-172.2-140.0 66.4 3.2 -9.6 42.3 53 56 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.253 30.3-109.6 -61.7 146.3 2.0 -12.9 43.8 54 57 A K > - 0 0 154 1,-0.1 3,-3.0 4,-0.1 -2,-0.0 -0.518 55.5 -76.0 -70.4 148.0 4.2 -15.9 43.1 55 58 A E T 3 S+ 0 0 206 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.202 123.6 18.9 -51.9 129.8 2.4 -18.4 40.7 56 59 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.160 93.7 127.8 91.9 -18.8 -0.2 -20.2 42.6 57 60 A D < - 0 0 73 -3,-3.0 2,-0.8 1,-0.1 -1,-0.3 -0.508 63.0-124.1 -73.7 139.0 -0.4 -17.7 45.5 58 61 A D - 0 0 86 -2,-0.2 9,-0.2 5,-0.2 8,-0.1 -0.764 24.3-172.9 -83.8 110.5 -3.9 -16.3 46.3 59 62 A D + 0 0 34 -2,-0.8 97,-0.2 4,-0.2 -1,-0.1 0.209 46.9 113.0 -95.5 14.8 -3.7 -12.5 46.0 60 63 A S S > S- 0 0 41 1,-0.1 4,-2.7 95,-0.1 5,-0.2 -0.431 88.2-100.2 -67.6 159.0 -7.2 -11.8 47.4 61 64 A P H > S+ 0 0 33 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.885 126.2 45.7 -52.6 -42.8 -7.1 -10.0 50.7 62 65 A S H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.877 111.0 53.4 -67.2 -37.5 -7.8 -13.3 52.6 63 66 A G H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -5,-0.2 0.924 109.9 47.9 -61.4 -44.2 -5.2 -15.1 50.5 64 67 A I H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.923 110.2 51.5 -64.8 -45.9 -2.5 -12.5 51.4 65 68 A V H X S+ 0 0 4 -4,-2.2 4,-3.4 -5,-0.2 -1,-0.2 0.938 110.4 49.0 -54.2 -49.0 -3.4 -12.6 55.1 66 69 A N H X S+ 0 0 102 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.907 110.2 51.2 -57.3 -44.1 -3.0 -16.4 55.1 67 70 A T H X S+ 0 0 30 -4,-2.2 4,-2.4 -9,-0.2 -1,-0.2 0.927 114.0 44.1 -60.4 -46.4 0.4 -16.2 53.3 68 71 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.940 114.4 49.4 -62.6 -48.7 1.6 -13.7 55.8 69 72 A K H X S+ 0 0 98 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.914 114.6 44.3 -57.7 -46.4 0.1 -15.7 58.7 70 73 A Q H X S+ 0 0 53 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.885 113.1 51.2 -68.9 -37.4 1.8 -19.0 57.4 71 74 A W H X S+ 0 0 54 -4,-2.4 4,-1.5 -5,-0.3 6,-0.2 0.936 111.3 46.5 -66.9 -45.1 5.1 -17.3 56.7 72 75 A R H <>S+ 0 0 10 -4,-2.6 5,-2.0 2,-0.2 3,-0.3 0.921 113.9 49.6 -63.1 -41.5 5.4 -15.7 60.2 73 76 A A H ><5S+ 0 0 80 -4,-2.2 3,-0.9 -5,-0.3 -2,-0.2 0.935 114.0 44.8 -61.1 -44.8 4.4 -19.1 61.8 74 77 A A H 3<5S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.686 113.0 52.1 -74.0 -19.5 7.0 -21.0 59.7 75 78 A N T 3<5S- 0 0 83 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 -0.010 115.1 -99.4-118.2 28.5 9.8 -18.5 60.3 76 79 A G T < 5S+ 0 0 78 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.543 75.9 136.7 78.6 11.7 9.9 -18.0 64.0 77 80 A K < - 0 0 86 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.576 58.5-103.3 -97.0 152.9 7.9 -14.7 64.2 78 81 A S - 0 0 69 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.319 41.2-142.0 -66.4 155.5 5.2 -13.7 66.6 79 82 A G - 0 0 40 1,-0.2 -72,-0.1 -74,-0.1 -1,-0.1 -0.281 30.6 -50.2-109.0-166.8 1.6 -13.8 65.2 80 83 A F - 0 0 33 1,-0.1 -1,-0.2 -2,-0.1 -72,-0.2 -0.169 66.1 -86.5 -63.4 156.3 -1.6 -11.9 65.4 81 84 A K B a 8 0A 99 -74,-3.0 -72,-0.5 -77,-0.5 -1,-0.1 -0.457 360.0 360.0 -61.3 134.0 -3.3 -10.8 68.7 82 85 A Q 0 0 208 -2,-0.1 -3,-0.1 -74,-0.1 -75,-0.0 -0.626 360.0 360.0 83.9 360.0 -5.6 -13.5 70.2 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 2 B E 0 0 259 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.5 8.1 27.4 40.6 85 3 B S - 0 0 65 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.914 360.0-154.6-142.6 168.4 7.4 24.8 37.8 86 4 B K S > S+ 0 0 103 -2,-0.3 3,-1.7 2,-0.1 -1,-0.1 0.567 93.3 70.8-107.9 -28.4 6.7 24.3 34.1 87 5 B R T 3 S+ 0 0 94 1,-0.3 45,-3.2 44,-0.1 46,-0.3 0.656 91.4 62.8 -62.8 -15.1 4.9 20.9 34.5 88 6 B N T 3 S+ 0 0 107 43,-0.2 -1,-0.3 44,-0.1 -2,-0.1 0.330 78.1 100.7 -97.4 6.4 2.0 22.8 36.1 89 7 B K S < S- 0 0 149 -3,-1.7 40,-0.1 1,-0.1 43,-0.0 -0.777 80.2-108.7 -90.1 134.4 1.1 24.9 33.1 90 8 B P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.241 48.9 153.9 -60.1 148.2 -1.9 23.6 31.1 91 9 B G E -B 129 0B 18 38,-2.4 38,-3.0 40,-0.1 2,-0.3 -0.983 40.9-100.8-165.1 168.4 -1.4 22.0 27.6 92 10 B K E -B 128 0B 125 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.798 38.2-115.4-100.6 142.3 -2.9 19.6 25.1 93 11 B A + 0 0 0 34,-2.0 33,-3.0 31,-0.5 2,-0.3 -0.493 40.5 170.1 -75.8 138.9 -1.5 16.1 24.6 94 12 B T B +c 197 0C 61 102,-2.0 104,-3.2 31,-0.2 105,-0.2 -0.868 21.8 75.4-135.7 172.8 0.1 15.3 21.3 95 13 B G - 0 0 1 -2,-0.3 30,-0.1 102,-0.2 103,-0.0 -0.125 63.4-107.9 104.9 163.1 2.2 12.4 19.8 96 14 B K - 0 0 125 1,-0.1 26,-0.2 -2,-0.1 25,-0.2 0.737 37.6-157.6 -99.6 -32.0 1.7 8.9 18.5 97 15 B G - 0 0 13 24,-0.1 -1,-0.1 23,-0.1 102,-0.1 -0.226 25.7 -91.3 65.2-164.8 3.2 6.6 21.1 98 16 B K B -d 117 0D 110 18,-2.0 20,-2.0 -2,-0.0 21,-0.3 -0.969 34.6 -88.8-143.3 154.3 4.3 3.1 20.0 99 17 B P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.409 48.8-174.9 -61.7 136.7 2.9 -0.4 19.8 100 18 B V - 0 0 40 -2,-0.1 2,-0.2 14,-0.1 19,-0.1 -0.888 9.4-160.6-130.0 164.4 3.5 -2.4 23.1 101 19 B G > - 0 0 48 -2,-0.3 3,-1.7 48,-0.0 0, 0.0 -0.453 51.1 -60.8-123.6-161.0 2.8 -5.9 24.2 102 20 B D T 3 S+ 0 0 88 1,-0.3 3,-0.4 -2,-0.2 4,-0.2 0.780 129.2 58.3 -60.6 -26.1 2.5 -7.9 27.5 103 21 B K T 3> S+ 0 0 134 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.199 70.5 119.2 -90.1 17.3 6.0 -6.9 28.6 104 22 B W H X> S+ 0 0 8 -3,-1.7 3,-0.6 1,-0.2 4,-0.5 0.926 79.4 38.2 -45.6 -58.5 5.2 -3.2 28.3 105 23 B L H 34 S+ 0 0 19 -3,-0.4 3,-0.5 1,-0.3 4,-0.3 0.730 107.3 64.9 -75.8 -19.5 5.8 -2.5 32.0 106 24 B D H >4 S+ 0 0 79 1,-0.2 3,-1.3 -4,-0.2 -1,-0.3 0.895 97.9 57.4 -60.9 -39.7 8.8 -4.9 32.1 107 25 B D H X< S+ 0 0 73 -4,-1.9 3,-1.9 -3,-0.6 6,-0.3 0.745 87.8 79.0 -59.6 -26.0 10.4 -2.4 29.7 108 26 B A T 3< S+ 0 0 0 -4,-0.5 97,-1.6 -3,-0.5 -1,-0.2 0.732 89.9 52.5 -58.3 -26.3 9.9 0.4 32.3 109 27 B G T < S+ 0 0 19 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.287 104.1 71.6 -96.7 17.0 13.0 -0.8 34.2 110 28 B K S X S- 0 0 113 -3,-1.9 3,-2.4 98,-0.0 98,-0.0 -0.960 98.5 -31.7-133.3 144.0 15.3 -0.7 31.2 111 29 B D T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.3 101,-0.1 -0.209 123.8 -15.6 60.8-127.5 17.0 1.8 29.0 112 30 B S T 3 S- 0 0 56 1,-0.4 -1,-0.3 92,-0.0 2,-0.1 0.422 108.4-105.6 -93.3 5.4 14.9 5.0 28.5 113 31 B G < - 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96.7-104.6 0.3 12.5 -1.8 41.2 174 92 B Q < - 0 0 23 -3,-1.9 2,-0.4 -4,-0.4 5,-0.2 -0.553 58.2-155.9 -86.1 155.0 11.3 0.4 44.1 175 93 B V B > -H 178 0G 62 3,-2.5 3,-2.3 -2,-0.2 -3,-0.0 -0.913 54.1 -66.8-134.2 104.6 13.6 2.9 45.8 176 94 B G T 3 S- 0 0 61 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 -0.273 121.6 -2.6 54.0-126.0 12.5 3.8 49.4 177 95 B G T 3 S+ 0 0 63 -3,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.420 115.6 91.2 -77.2 -1.2 9.2 5.6 49.3 178 96 B R B < +H 175 0G 107 -3,-2.3 -3,-2.5 1,-0.1 29,-0.1 -0.861 44.5 145.9 -96.7 102.3 9.1 5.6 45.5 179 97 B K + 0 0 15 -2,-0.8 -10,-2.5 -5,-0.2 2,-0.3 0.411 44.4 69.8-122.3 -0.9 7.2 2.4 44.8 180 98 B V B S-G 168 0F 13 -12,-0.3 -12,-0.2 1,-0.1 24,-0.1 -0.801 90.4 -79.4-125.9 157.7 5.1 3.1 41.7 181 99 B Y - 0 0 9 -14,-2.3 2,-0.4 -2,-0.3 24,-0.2 -0.283 47.0-149.9 -58.3 139.5 5.8 3.7 38.0 182 100 B E E -F 204 0E 33 22,-3.1 22,-3.1 -74,-0.1 2,-0.4 -0.927 10.5-126.8-116.6 138.1 7.0 7.2 37.2 183 101 B L E -F 203 0E 21 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.707 31.3-165.5 -84.0 137.1 6.5 9.1 34.0 184 102 B H E -F 202 0E 4 18,-3.0 18,-2.5 -2,-0.4 2,-0.6 -0.941 19.9-133.5-127.2 143.7 9.7 10.4 32.5 185 103 B H E -F 201 0E 9 -2,-0.3 16,-0.2 16,-0.2 8,-0.1 -0.902 11.5-156.7 -98.1 115.6 10.5 13.1 29.9 186 104 B D S S+ 0 0 71 14,-2.2 -1,-0.2 -2,-0.6 15,-0.1 0.952 94.2 38.0 -59.8 -53.1 13.1 11.7 27.5 187 105 B K S S- 0 0 114 13,-0.3 -1,-0.2 7,-0.1 5,-0.1 -0.906 112.3-116.4 -89.1 113.0 14.2 15.2 26.4 188 106 B P > > - 0 0 26 0, 0.0 5,-2.6 0, 0.0 3,-1.5 -0.211 6.1-133.3 -56.4 143.5 14.0 16.9 29.9 189 107 B I G > 5S+ 0 0 7 1,-0.3 3,-2.3 3,-0.2 6,-0.1 0.873 108.5 62.7 -62.4 -37.8 11.5 19.7 30.3 190 108 B S G 3 5S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.628 106.0 48.2 -61.1 -15.2 14.2 21.8 32.0 191 109 B Q G < 5S- 0 0 137 -3,-1.5 -1,-0.3 -4,-0.0 -2,-0.2 0.068 134.8 -85.9-112.8 18.8 16.0 21.5 28.6 192 110 B G T < 5S+ 0 0 49 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.467 76.7 154.0 91.8 2.2 13.1 22.6 26.5 193 111 B G < - 0 0 7 -5,-2.6 2,-0.3 1,-0.1 -1,-0.3 -0.255 52.8 -97.2 -62.0 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-0.903 38.7 175.4 -98.7 130.4 7.1 5.0 31.8 204 122 B T E - F 0 182E 0 -22,-3.1 -22,-3.1 -2,-0.5 -95,-0.2 -0.904 31.9-120.1-130.4 158.5 9.9 4.1 34.2 205 123 B T > - 0 0 2 -97,-1.6 4,-3.0 -2,-0.3 5,-0.2 -0.635 38.9-109.1 -85.1 159.6 10.4 2.3 37.5 206 124 B P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.937 119.8 51.7 -52.1 -47.9 11.8 4.4 40.4 207 125 B K H > S+ 0 0 97 -34,-2.3 4,-2.0 1,-0.2 5,-0.1 0.940 114.3 41.5 -56.7 -49.3 15.2 2.5 40.2 208 126 B R H > S+ 0 0 76 -35,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.908 113.7 53.4 -67.4 -39.7 15.5 3.1 36.4 209 127 B H H X S+ 0 0 22 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.924 109.3 47.6 -61.4 -46.7 14.3 6.8 36.6 210 128 B I H < S+ 0 0 65 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.932 111.9 51.0 -59.0 -46.8 16.8 7.7 39.3 211 129 B D H < S+ 0 0 98 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.896 107.8 52.9 -59.9 -42.5 19.6 6.0 37.3 212 130 B I H < 0 0 53 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.939 360.0 360.0 -56.6 -46.5 18.6 8.0 34.1 213 131 B H < 0 0 132 -4,-2.1 0, 0.0 -5,-0.1 0, 0.0 -0.280 360.0 360.0 -83.5 360.0 18.8 11.3 36.0