==== 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 2GZI . 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) . 11599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 63.3 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 . 6 2.8 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 . 69 32.1 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 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 . 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 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.0 -2.5 -0.6 68.5 2 4 A K + 0 0 98 6,-0.0 3,-0.1 39,-0.0 6,-0.0 0.178 360.0 88.2-157.1 13.8 0.0 0.0 65.7 3 5 A H S S+ 0 0 145 1,-0.3 2,-0.3 38,-0.0 3,-0.0 0.818 99.1 0.6 -97.3 -32.0 3.6 -0.6 67.0 4 6 A S S > S- 0 0 51 1,-0.1 3,-1.9 38,-0.0 -1,-0.3 -0.968 73.9-104.2-148.2 167.1 3.9 -4.3 66.3 5 7 A I G > S+ 0 0 4 36,-0.5 3,-2.1 -2,-0.3 77,-0.5 0.830 116.2 66.7 -64.1 -27.8 1.9 -7.2 64.7 6 8 A S G 3 S+ 0 0 39 1,-0.3 -1,-0.3 75,-0.2 74,-0.1 0.656 90.2 66.0 -66.4 -14.8 1.2 -8.6 68.2 7 9 A D G < S+ 0 0 48 -3,-1.9 2,-0.4 74,-0.1 -1,-0.3 0.451 94.4 75.9 -79.2 -7.6 -0.9 -5.3 68.9 8 10 A Y S < S- 0 0 28 -3,-2.1 74,-2.9 -4,-0.2 2,-0.2 -0.907 73.9-142.6-107.0 133.1 -3.3 -6.6 66.2 9 11 A T > - 0 0 43 -2,-0.4 4,-2.1 72,-0.2 3,-0.4 -0.563 39.4-105.5 -70.5 160.8 -5.9 -9.3 66.6 10 12 A E H > S+ 0 0 80 72,-0.5 4,-2.5 1,-0.2 5,-0.2 0.900 121.8 55.0 -54.2 -40.3 -6.2 -11.4 63.4 11 13 A A H > S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.869 108.1 46.6 -63.3 -39.2 -9.5 -9.6 62.6 12 14 A E H > S+ 0 0 100 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.881 110.3 53.5 -70.8 -36.9 -8.0 -6.1 62.9 13 15 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.911 106.3 53.2 -65.8 -39.5 -5.1 -7.2 60.7 14 16 A L H X S+ 0 0 56 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.863 105.6 54.9 -58.9 -37.3 -7.5 -8.4 58.0 15 17 A Q H X S+ 0 0 120 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.922 108.3 47.8 -65.8 -41.0 -9.2 -5.0 58.1 16 18 A L H X S+ 0 0 16 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 113.6 46.8 -59.5 -49.3 -5.9 -3.2 57.4 17 19 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.901 110.9 52.2 -66.0 -38.2 -5.1 -5.6 54.5 18 20 A T H X S+ 0 0 31 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.926 107.5 52.4 -61.8 -42.1 -8.6 -5.2 53.1 19 21 A T H <>S+ 0 0 32 -4,-2.1 5,-2.3 1,-0.2 4,-0.3 0.911 113.5 44.4 -61.2 -43.9 -8.2 -1.4 53.1 20 22 A I H ><5S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.939 111.4 51.3 -64.8 -51.1 -4.9 -1.7 51.2 21 23 A C H 3<5S+ 0 0 5 -4,-2.7 139,-0.3 1,-0.3 -1,-0.2 0.823 114.6 44.0 -56.1 -33.4 -6.1 -4.3 48.6 22 24 A N T 3<5S- 0 0 89 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.413 105.1-126.7 -93.1 0.5 -9.1 -2.1 47.8 23 25 A A T < 5 + 0 0 0 -3,-1.4 2,-1.9 -4,-0.3 -3,-0.2 0.866 46.1 169.9 51.4 42.8 -7.1 1.2 47.7 24 26 A D < + 0 0 107 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.473 30.7 112.5 -87.6 63.2 -9.7 2.5 50.2 25 27 A T S S- 0 0 14 -2,-1.9 3,-0.1 -3,-0.1 4,-0.0 -0.889 74.4-119.0-134.5 165.9 -7.8 5.7 51.0 26 28 A S S S+ 0 0 106 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.652 93.4 4.5 -78.5 -21.5 -8.0 9.5 50.6 27 29 A S S > S- 0 0 38 1,-0.1 4,-1.7 139,-0.0 3,-0.2 -0.981 72.6-107.4-158.5 158.5 -4.8 9.9 48.6 28 30 A E H > S+ 0 0 38 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.867 119.5 56.8 -53.8 -44.2 -2.1 7.9 46.9 29 31 A E H > S+ 0 0 140 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 104.2 51.5 -56.7 -42.3 0.3 9.1 49.7 30 32 A E H > S+ 0 0 88 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 109.7 49.9 -65.4 -40.6 -2.0 7.7 52.4 31 33 A L H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.941 109.2 51.2 -60.4 -50.8 -2.0 4.3 50.6 32 34 A A H X S+ 0 0 20 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.902 109.0 51.6 -53.9 -43.4 1.8 4.2 50.3 33 35 A K H X S+ 0 0 159 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.907 109.7 50.0 -58.2 -44.3 2.1 5.0 54.1 34 36 A L H X S+ 0 0 41 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.889 109.2 50.3 -62.6 -42.4 -0.3 2.1 54.8 35 37 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 110.3 50.6 -63.1 -46.4 1.7 -0.4 52.6 36 38 A T H X S+ 0 0 45 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.889 110.1 50.9 -55.0 -45.1 5.0 0.7 54.4 37 39 A H H X S+ 0 0 35 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.938 107.6 52.2 -57.3 -50.5 3.2 0.1 57.8 38 40 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.927 109.1 50.3 -51.2 -48.2 2.1 -3.4 56.6 39 41 A E H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.895 109.9 50.3 -61.6 -41.2 5.8 -4.3 55.7 40 42 A E H < S+ 0 0 127 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.865 112.8 47.2 -66.1 -33.9 7.0 -3.1 59.1 41 43 A M H < S+ 0 0 12 -4,-2.2 -36,-0.5 1,-0.2 -2,-0.2 0.937 117.3 39.4 -74.6 -47.2 4.4 -5.2 60.9 42 44 A T H < S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.857 81.6-157.4 -69.4 -35.8 4.9 -8.5 58.9 43 45 A E < + 0 0 110 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.644 35.6 158.5 60.6 17.9 8.8 -8.2 58.7 44 46 A H > - 0 0 25 -5,-0.3 3,-1.6 1,-0.1 -1,-0.2 -0.493 48.7-131.6 -73.6 134.2 8.4 -10.6 55.7 45 47 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.704 103.2 63.5 -62.2 -17.5 11.4 -10.4 53.3 46 48 A S T > S- 0 0 46 1,-0.2 3,-2.1 2,-0.1 126,-0.3 0.587 82.4-175.4 -84.3 -16.2 9.1 -10.0 50.3 47 49 A G T X - 0 0 1 -3,-1.6 3,-1.6 1,-0.3 4,-0.3 -0.207 66.7 -2.3 63.8-137.8 7.7 -6.7 51.5 48 50 A S T >> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 3,-1.1 0.610 115.3 85.8 -67.4 -12.3 4.9 -5.2 49.4 49 51 A D H <> S+ 0 0 36 -3,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.796 77.6 68.3 -54.7 -28.7 5.2 -8.1 46.9 50 52 A L H <4 S+ 0 0 19 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 110.2 34.0 -57.7 -35.0 2.9 -10.1 49.3 51 53 A I H <4 S+ 0 0 0 -3,-1.1 106,-0.4 -4,-0.3 -2,-0.2 0.863 135.3 20.1 -83.6 -37.6 0.1 -7.6 48.2 52 54 A Y H < S+ 0 0 3 -4,-1.7 103,-0.4 1,-0.2 -3,-0.2 0.663 127.3 35.1-117.7 -24.0 1.0 -6.9 44.5 53 55 A Y S < S- 0 0 71 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.544 74.4-172.9-137.0 64.9 3.3 -9.7 43.1 54 56 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.256 28.8-108.3 -61.2 146.1 2.3 -13.0 44.7 55 57 A K > - 0 0 162 1,-0.1 3,-2.6 4,-0.0 -2,-0.0 -0.384 57.3 -71.0 -63.8 148.8 4.3 -16.2 44.1 56 58 A E T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.217 123.0 11.9 -50.9 125.9 2.7 -18.8 41.8 57 59 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.230 93.8 134.0 88.9 -13.3 -0.3 -20.4 43.5 58 60 A D < - 0 0 64 -3,-2.6 2,-0.8 1,-0.1 -1,-0.3 -0.530 59.5-124.2 -74.8 134.1 -0.4 -17.9 46.4 59 61 A D - 0 0 92 -2,-0.2 9,-0.2 5,-0.2 8,-0.1 -0.697 23.7-172.6 -79.1 106.1 -3.9 -16.5 47.3 60 62 A D + 0 0 36 -2,-0.8 97,-0.2 4,-0.1 -1,-0.1 0.166 47.4 114.5 -89.0 18.5 -3.7 -12.6 47.0 61 63 A S S > S- 0 0 44 1,-0.1 4,-2.6 95,-0.1 5,-0.2 -0.492 86.6-103.4 -69.5 157.1 -7.2 -12.0 48.4 62 64 A P H > S+ 0 0 32 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.911 125.9 47.0 -51.0 -47.7 -7.1 -10.2 51.8 63 65 A S H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.897 111.5 52.6 -59.2 -40.7 -7.8 -13.5 53.7 64 66 A G H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 110.1 47.3 -60.2 -45.2 -5.1 -15.2 51.6 65 67 A I H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.914 110.6 51.4 -64.9 -45.4 -2.5 -12.5 52.5 66 68 A V H X S+ 0 0 4 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.929 110.4 49.8 -57.4 -45.3 -3.4 -12.7 56.2 67 69 A N H X S+ 0 0 88 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.927 109.3 51.2 -56.6 -45.8 -3.0 -16.5 56.1 68 70 A T H X S+ 0 0 32 -4,-2.0 4,-2.2 -9,-0.2 -2,-0.2 0.922 113.5 44.7 -62.1 -45.4 0.4 -16.3 54.3 69 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.927 112.9 51.0 -62.0 -46.1 1.7 -13.8 57.0 70 72 A K H X S+ 0 0 85 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.913 114.6 43.3 -59.8 -45.6 0.3 -15.9 59.9 71 73 A Q H X S+ 0 0 99 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.879 113.3 51.4 -67.8 -38.1 2.0 -19.0 58.6 72 74 A W H X S+ 0 0 54 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.957 111.1 46.6 -67.6 -49.0 5.2 -17.3 57.8 73 75 A R H <>S+ 0 0 10 -4,-2.7 5,-2.2 1,-0.2 3,-0.3 0.904 114.1 49.4 -55.4 -46.2 5.6 -15.7 61.2 74 76 A A H ><5S+ 0 0 74 -4,-1.9 3,-0.7 -5,-0.2 -1,-0.2 0.877 113.8 45.4 -62.4 -41.7 4.7 -19.1 62.9 75 77 A A H 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.688 112.4 52.1 -74.3 -21.0 7.2 -21.0 60.8 76 78 A N T 3<5S- 0 0 82 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.130 115.4-100.2-113.6 20.3 10.0 -18.5 61.3 77 79 A G T < 5S+ 0 0 77 -3,-0.7 2,-0.2 1,-0.2 -3,-0.2 0.610 75.8 132.9 83.3 17.0 10.1 -18.1 65.1 78 80 A K < - 0 0 91 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.650 59.6 -99.7-108.4 155.4 8.2 -14.8 65.5 79 81 A S - 0 0 68 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.319 41.3-152.8 -64.7 152.0 5.3 -13.7 67.7 80 82 A G - 0 0 36 1,-0.3 -72,-0.1 -74,-0.1 -1,-0.1 -0.212 31.8 -38.2-111.8-160.1 1.8 -13.7 66.2 81 83 A F - 0 0 35 1,-0.1 -1,-0.3 -2,-0.1 -72,-0.2 -0.190 67.8 -88.3 -62.8 152.8 -1.5 -11.9 66.6 82 84 A K 0 0 81 -74,-2.9 -72,-0.5 -77,-0.5 -1,-0.1 -0.488 360.0 360.0 -60.4 126.0 -3.1 -10.8 69.8 83 85 A Q 0 0 214 -2,-0.2 -3,-0.1 -74,-0.1 -2,-0.0 -0.428 360.0 360.0 68.4 360.0 -5.2 -13.7 71.3 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 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.0 6.8 27.5 40.9 86 3 B S > - 0 0 50 1,-0.1 3,-1.7 0, 0.0 4,-0.1 -0.991 360.0-138.4-147.2 137.9 7.0 24.8 38.3 87 4 B K G > S+ 0 0 135 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.785 100.7 68.4 -63.6 -29.0 6.5 24.4 34.5 88 5 B R G 3 S+ 0 0 103 1,-0.2 45,-3.0 44,-0.1 46,-0.3 0.578 89.7 67.8 -67.5 -4.0 4.7 21.1 34.8 89 6 B N G < S+ 0 0 87 -3,-1.7 -1,-0.2 43,-0.2 -2,-0.2 0.424 76.3 97.6 -96.9 2.9 1.8 23.0 36.5 90 7 B K S < S- 0 0 151 -3,-1.4 40,-0.1 1,-0.1 43,-0.0 -0.747 81.5-106.5 -92.0 135.9 0.6 25.0 33.4 91 8 B P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.216 48.9 156.5 -60.8 150.8 -2.3 23.6 31.4 92 9 B G E -A 130 0A 18 38,-2.2 38,-3.0 40,-0.1 2,-0.4 -0.984 40.1-101.0-165.4 169.5 -1.8 22.0 28.0 93 10 B K E -A 129 0A 124 -2,-0.3 36,-0.2 36,-0.2 104,-0.2 -0.868 37.5-117.7-104.3 136.7 -3.1 19.5 25.4 94 11 B A + 0 0 0 34,-2.1 33,-3.0 -2,-0.4 2,-0.3 -0.454 40.6 171.4 -72.8 140.9 -1.8 16.0 25.1 95 12 B T B +b 198 0B 62 102,-1.9 104,-3.2 31,-0.2 105,-0.2 -0.860 20.1 73.3-137.6 171.0 -0.1 15.2 21.7 96 13 B G - 0 0 17 -2,-0.3 30,-0.1 102,-0.2 103,-0.0 -0.150 63.9-104.5 103.5 164.2 1.9 12.3 20.2 97 14 B K - 0 0 151 1,-0.1 26,-0.2 -2,-0.1 25,-0.2 0.782 39.5-159.4 -95.2 -36.6 1.6 8.8 18.8 98 15 B G - 0 0 4 24,-0.1 -1,-0.1 23,-0.1 21,-0.1 -0.263 25.9 -89.5 68.0-165.3 3.1 6.5 21.5 99 16 B K B -c 118 0C 125 18,-1.8 20,-2.4 -2,-0.0 21,-0.3 -0.929 32.9 -91.2-141.2 155.5 4.3 2.9 20.5 100 17 B P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.547 48.9-174.7 -65.0 135.2 2.9 -0.6 20.3 101 18 B V - 0 0 43 -2,-0.2 2,-0.2 14,-0.1 19,-0.0 -0.857 8.4-156.6-125.5 167.5 3.5 -2.5 23.5 102 19 B G > - 0 0 48 -2,-0.3 3,-1.9 48,-0.0 0, 0.0 -0.533 48.7 -64.5-125.4-167.2 3.0 -6.1 24.7 103 20 B D T 3 S+ 0 0 98 1,-0.3 3,-0.3 -2,-0.2 4,-0.1 0.712 128.6 59.0 -54.0 -23.6 2.5 -8.2 27.8 104 21 B K T >> S+ 0 0 77 1,-0.2 4,-1.5 2,-0.1 3,-0.6 0.233 70.2 120.1 -92.4 12.1 6.0 -7.2 29.0 105 22 B W G X4 S+ 0 0 9 -3,-1.9 3,-0.8 1,-0.3 4,-0.5 0.904 76.3 40.0 -46.6 -58.4 5.2 -3.4 28.9 106 23 B L G >4 S+ 0 0 20 -3,-0.3 3,-0.7 1,-0.2 4,-0.3 0.741 105.0 66.3 -73.0 -18.2 5.9 -2.7 32.6 107 24 B D G X4 S+ 0 0 105 -3,-0.6 3,-1.2 1,-0.2 -1,-0.2 0.891 96.6 59.1 -63.4 -35.5 9.0 -4.9 32.7 108 25 B D G X< S+ 0 0 63 -4,-1.5 3,-1.9 -3,-0.8 6,-0.4 0.703 86.6 78.3 -60.9 -24.5 10.6 -2.4 30.3 109 26 B A G < S+ 0 0 0 -3,-0.7 97,-1.8 -4,-0.5 -1,-0.2 0.711 90.1 53.1 -62.7 -21.0 10.1 0.4 32.8 110 27 B G G < S+ 0 0 20 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.3 0.285 104.4 69.5 -99.0 13.1 13.1 -0.7 34.8 111 28 B K S X S- 0 0 94 -3,-1.9 3,-2.4 98,-0.0 95,-0.0 -0.945 99.4 -30.8-129.5 151.4 15.5 -0.7 31.8 112 29 B D T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 101,-0.1 -0.147 124.3 -15.0 53.7-125.0 17.1 1.9 29.4 113 30 B S T 3 S- 0 0 58 1,-0.4 -1,-0.3 92,-0.0 2,-0.1 0.390 107.3-104.2 -94.4 5.4 15.0 5.0 29.0 114 31 B G < - 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E 0 183D 0 -22,-2.9 -22,-3.0 -2,-0.5 -95,-0.2 -0.894 31.1-122.3-128.2 153.3 10.0 4.2 34.8 206 123 B T > - 0 0 3 -97,-1.8 4,-3.0 -2,-0.3 5,-0.2 -0.652 38.1-109.9 -81.5 158.2 10.5 2.4 38.1 207 124 B P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.924 119.2 52.7 -51.1 -46.4 11.9 4.5 41.0 208 125 B K H > S+ 0 0 102 -34,-2.3 4,-1.6 1,-0.2 5,-0.1 0.941 114.4 40.7 -58.4 -50.1 15.3 2.7 40.8 209 126 B R H > S+ 0 0 72 -35,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 113.5 53.3 -64.1 -45.6 15.7 3.3 37.1 210 127 B H H X S+ 0 0 22 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.868 107.9 49.6 -58.1 -41.0 14.4 6.9 37.2 211 128 B I H X S+ 0 0 22 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.910 110.2 51.6 -65.8 -43.7 16.8 8.0 39.9 212 129 B D H >< S+ 0 0 65 -4,-1.6 3,-0.9 -5,-0.3 -2,-0.2 0.925 104.8 56.3 -63.0 -42.9 19.7 6.6 38.0 213 130 B I H >< S+ 0 0 42 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.909 109.6 45.2 -53.4 -44.1 18.7 8.4 34.8 214 131 B H H 3< S+ 0 0 117 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.581 107.0 58.2 -84.0 -8.8 18.9 11.8 36.6 215 132 B R T << 0 0 201 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.269 360.0 360.0 -90.3 3.9 22.2 11.0 38.3 216 133 B G < 0 0 103 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.371 360.0 360.0 84.4 360.0 23.6 10.5 34.8