==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 15-JAN-08 2VLQ . COMPND 2 MOLECULE: COLICIN-E9 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.H.KEEBLE,L.A.JOACHIMIAK,M.J.MATE,N.MEENAN,N.KIRKPATRICK, . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 6.9 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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 1 0 0 1 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 1 A M 0 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 -8.8 39.1 21.3 2 2 A E - 0 0 101 3,-0.0 3,-0.1 0, 0.0 2,-0.1 -0.953 360.0-113.7-161.9 129.0 -8.5 42.7 20.2 3 3 A L - 0 0 160 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.423 49.2 -80.4 -72.9 153.6 -10.8 44.7 17.9 4 4 A K - 0 0 119 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.235 45.0-121.5 -49.6 130.4 -9.6 45.8 14.5 5 5 A H - 0 0 53 -3,-0.1 2,-0.4 34,-0.1 -1,-0.1 -0.606 25.6-144.0 -73.1 139.5 -7.5 49.0 14.6 6 6 A S > - 0 0 44 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 -0.904 8.8-148.4-113.8 130.2 -9.0 51.8 12.4 7 7 A I G > S+ 0 0 2 36,-0.5 3,-2.1 -2,-0.4 77,-0.5 0.790 93.8 68.7 -71.1 -21.6 -6.8 54.3 10.4 8 8 A S G 3 S+ 0 0 43 1,-0.3 -1,-0.3 75,-0.2 74,-0.1 0.539 87.0 68.3 -82.5 2.6 -9.2 57.1 10.8 9 9 A D G < S+ 0 0 100 -3,-1.9 2,-0.4 75,-0.1 -1,-0.3 0.505 96.5 71.7 -84.3 -6.0 -8.4 57.2 14.5 10 10 A Y S < S- 0 0 47 -3,-2.1 74,-2.8 -4,-0.2 2,-0.1 -0.912 76.0-135.5-113.1 138.9 -4.9 58.5 13.5 11 11 A T > - 0 0 46 -2,-0.4 4,-2.7 72,-0.2 5,-0.2 -0.401 36.2-107.5 -72.8 163.4 -3.8 61.7 12.1 12 12 A E H > S+ 0 0 80 72,-0.6 4,-3.0 1,-0.2 5,-0.2 0.924 122.5 53.6 -60.0 -40.3 -1.3 61.5 9.2 13 13 A A H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 109.0 47.1 -59.3 -47.7 1.4 62.6 11.6 14 14 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 112.7 49.7 -61.0 -42.8 0.6 59.9 14.1 15 15 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.916 108.2 53.1 -65.5 -39.6 0.6 57.3 11.3 16 16 A L H X S+ 0 0 64 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.928 108.2 51.5 -60.9 -40.2 3.9 58.6 10.0 17 17 A Q H X S+ 0 0 134 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.917 110.7 48.2 -61.4 -40.2 5.4 58.1 13.5 18 18 A L H X S+ 0 0 19 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.942 112.7 47.3 -66.8 -45.8 4.0 54.5 13.6 19 19 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.897 111.3 51.4 -64.1 -36.9 5.5 53.7 10.2 20 20 A T H X S+ 0 0 35 -4,-2.5 4,-2.4 -5,-0.2 6,-0.3 0.906 106.2 54.7 -66.6 -38.1 8.8 55.2 11.2 21 21 A T H X>S+ 0 0 38 -4,-2.4 5,-2.3 -5,-0.2 4,-0.5 0.929 112.3 44.6 -60.3 -43.7 8.9 53.1 14.4 22 22 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.2 3,-0.2 -2,-0.2 0.953 112.7 48.9 -63.6 -48.0 8.4 50.0 12.2 23 23 A C H 3<5S+ 0 0 9 -4,-2.7 139,-0.3 1,-0.3 -1,-0.2 0.814 118.3 40.8 -64.9 -33.4 11.0 51.0 9.5 24 24 A N H 3<5S- 0 0 70 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.484 104.0-130.2 -86.3 -9.1 13.6 51.8 12.2 25 25 A A T <<5 + 0 0 2 -3,-1.2 2,-2.1 -4,-0.5 -3,-0.2 0.874 43.8 168.9 52.1 45.1 12.6 48.7 14.3 26 26 A D < + 0 0 102 -5,-2.3 2,-0.3 -6,-0.3 -1,-0.2 -0.370 29.6 119.3 -86.5 57.2 12.5 51.2 17.3 27 27 A T S S- 0 0 20 -2,-2.1 3,-0.1 -3,-0.1 4,-0.0 -0.808 73.6-122.5-118.5 166.5 10.8 48.7 19.6 28 28 A S S S+ 0 0 95 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.728 94.0 1.0 -74.5 -24.9 11.7 47.0 22.9 29 29 A S S > S- 0 0 42 1,-0.1 4,-1.7 139,-0.0 -1,-0.1 -0.970 71.3-106.1-157.7 165.7 11.4 43.5 21.3 30 30 A E H > S+ 0 0 36 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.897 119.9 56.3 -65.3 -38.3 10.7 41.6 18.2 31 31 A E H > S+ 0 0 171 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 106.1 49.4 -59.3 -43.7 7.3 40.7 19.5 32 32 A E H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 111.3 51.2 -64.2 -38.3 6.4 44.4 20.0 33 33 A L H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.928 108.8 48.3 -64.7 -46.2 7.6 45.0 16.4 34 34 A V H X S+ 0 0 23 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.905 109.1 55.4 -66.4 -33.6 5.5 42.3 14.9 35 35 A K H X S+ 0 0 116 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.909 109.4 47.0 -60.5 -41.5 2.4 43.6 16.9 36 36 A L H X S+ 0 0 38 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.909 110.5 51.2 -69.7 -40.7 2.9 47.0 15.3 37 37 A V H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.939 110.5 50.7 -60.8 -43.5 3.3 45.5 11.8 38 38 A T H X S+ 0 0 37 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.928 110.9 47.6 -57.6 -47.1 0.0 43.7 12.5 39 39 A H H X S+ 0 0 17 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.909 109.8 53.5 -61.1 -43.2 -1.7 46.9 13.6 40 40 A F H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.959 109.4 48.8 -55.9 -48.7 -0.3 48.7 10.5 41 41 A E H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.2 5,-0.4 0.911 110.7 50.3 -59.0 -43.6 -1.8 46.0 8.3 42 42 A E H < S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 113.5 46.2 -60.6 -41.4 -5.2 46.2 10.0 43 43 A M H < S+ 0 0 0 -4,-2.6 -36,-0.5 1,-0.2 -2,-0.2 0.903 114.2 44.4 -70.1 -45.5 -5.3 50.0 9.6 44 44 A T H < S- 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.880 82.5-156.8 -69.1 -32.1 -4.2 50.2 5.9 45 45 A E < + 0 0 71 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.652 38.6 153.3 60.7 18.1 -6.5 47.3 4.8 46 46 A H > - 0 0 30 -5,-0.4 3,-2.0 1,-0.1 -1,-0.2 -0.603 50.8-134.9 -84.0 132.9 -4.1 47.0 1.9 47 47 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.763 101.3 64.8 -61.6 -21.2 -4.0 43.4 0.5 48 48 A S T > S- 0 0 45 1,-0.2 3,-2.3 2,-0.1 126,-0.3 0.572 82.2-177.3 -78.0 -10.5 -0.2 43.5 0.4 49 49 A G T X - 0 0 1 -3,-2.0 3,-1.7 1,-0.3 4,-0.3 -0.143 65.6 -0.3 57.4-138.9 -0.0 43.7 4.1 50 50 A S T >> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 3,-1.4 0.632 115.4 84.8 -63.3 -11.5 3.5 44.0 5.5 51 51 A D H <> S+ 0 0 34 -3,-2.3 4,-2.2 1,-0.3 -1,-0.3 0.821 77.2 68.4 -62.7 -29.1 5.0 43.9 2.0 52 52 A L H <4 S+ 0 0 17 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.855 111.8 32.7 -53.3 -32.8 4.4 47.6 1.8 53 53 A I H <4 S+ 0 0 0 -3,-1.4 106,-0.4 -4,-0.3 -2,-0.2 0.829 134.9 21.8 -89.8 -41.8 7.1 47.9 4.4 54 54 A Y H < S+ 0 0 7 -4,-2.2 103,-0.4 1,-0.2 -3,-0.2 0.652 130.1 30.8-105.7 -23.2 9.5 45.1 3.6 55 55 A Y S < S- 0 0 70 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.1 -0.550 77.0-175.6-139.0 64.2 8.9 44.1 -0.1 56 56 A P - 0 0 41 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.258 32.7-101.3 -68.6 151.4 7.9 47.2 -1.9 57 57 A K > - 0 0 81 1,-0.1 3,-2.5 4,-0.1 5,-0.0 -0.424 52.3 -83.7 -64.8 147.4 6.9 47.1 -5.6 58 58 A E T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.281 120.9 24.1 -51.0 131.0 9.6 48.2 -8.0 59 59 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.284 93.6 122.5 92.1 -14.3 9.3 52.0 -8.2 60 60 A D < - 0 0 73 -3,-2.5 2,-0.7 1,-0.0 -1,-0.3 -0.604 65.4-123.0 -85.9 147.5 7.7 52.5 -4.8 61 61 A D - 0 0 88 -2,-0.3 9,-0.2 5,-0.2 8,-0.1 -0.781 23.2-169.3 -88.6 113.3 9.3 54.7 -2.2 62 62 A D + 0 0 40 -2,-0.7 97,-0.1 4,-0.2 -1,-0.1 0.209 48.2 111.7 -98.8 22.1 9.9 52.6 0.9 63 63 A S S > S- 0 0 41 1,-0.1 4,-2.9 95,-0.0 5,-0.3 -0.438 87.8-100.3 -75.1 162.8 10.9 55.3 3.2 64 64 A P H > S+ 0 0 30 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.931 127.1 45.9 -53.3 -47.6 8.3 56.0 6.0 65 65 A S H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 112.5 53.8 -64.8 -35.0 6.9 59.1 4.2 66 66 A G H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 110.0 45.7 -58.3 -46.2 6.9 56.9 0.9 67 67 A I H X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.935 111.5 51.9 -68.1 -43.3 4.9 54.2 2.6 68 68 A V H X S+ 0 0 3 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.940 111.5 47.5 -58.4 -42.8 2.4 56.7 4.2 69 69 A N H X S+ 0 0 71 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.928 109.8 52.4 -67.8 -38.5 1.8 58.2 0.7 70 70 A T H X S+ 0 0 28 -4,-2.6 4,-2.5 -9,-0.2 5,-0.2 0.942 112.9 45.3 -60.8 -43.9 1.3 54.8 -0.9 71 71 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.946 112.6 50.6 -65.1 -43.5 -1.3 53.9 1.8 72 72 A K H X S+ 0 0 100 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.914 113.6 44.6 -60.2 -47.4 -3.0 57.3 1.5 73 73 A Q H X S+ 0 0 119 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.891 112.7 50.7 -66.5 -42.3 -3.2 57.1 -2.3 74 74 A W H X S+ 0 0 57 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.934 111.4 47.6 -64.1 -44.3 -4.4 53.5 -2.3 75 75 A R H <>S+ 0 0 10 -4,-2.7 5,-2.6 -5,-0.2 3,-0.4 0.936 112.4 50.5 -61.8 -41.0 -7.1 54.2 0.2 76 76 A A H ><5S+ 0 0 75 -4,-2.3 3,-1.2 -5,-0.3 -2,-0.2 0.923 110.7 49.1 -58.8 -45.9 -8.2 57.3 -1.9 77 77 A A H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.712 113.1 48.3 -67.8 -22.3 -8.3 55.1 -5.1 78 78 A N T 3<5S- 0 0 87 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.167 114.8-109.1-111.0 17.1 -10.4 52.5 -3.3 79 79 A G T < 5 + 0 0 77 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.742 68.6 144.6 68.0 25.0 -13.1 54.7 -1.7 80 80 A K < - 0 0 80 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.608 55.2 -88.8 -98.4 165.0 -11.8 54.2 1.8 81 81 A S - 0 0 61 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.112 41.8-143.4 -65.7 152.7 -11.7 56.6 4.7 82 82 A G - 0 0 46 1,-0.2 -1,-0.1 -74,-0.1 -10,-0.0 -0.295 35.0 -56.2-105.8-162.8 -8.6 58.8 5.2 83 83 A F 0 0 40 1,-0.1 -72,-0.2 -2,-0.1 -1,-0.2 -0.267 360.0 360.0 -74.3 163.4 -6.7 60.1 8.2 84 84 A K 0 0 149 -74,-2.8 -72,-0.6 -77,-0.5 -1,-0.1 -0.428 360.0 360.0 -68.8 360.0 -8.2 62.0 11.1 85 !* 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 86 1 B M 0 0 242 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 11.5 16.2 30.8 87 2 B E - 0 0 146 5,-0.0 2,-0.5 0, 0.0 5,-0.1 -0.985 360.0-107.3-120.0 140.2 13.5 19.4 31.0 88 3 B S > - 0 0 50 -2,-0.4 3,-1.2 1,-0.2 4,-0.1 -0.493 22.3-164.2 -75.8 118.7 13.8 21.6 27.9 89 4 B K G > S+ 0 0 119 -2,-0.5 3,-1.8 1,-0.3 -1,-0.2 0.821 89.0 63.2 -65.6 -33.9 17.3 21.5 26.3 90 5 B R G 3 S+ 0 0 98 1,-0.3 45,-3.0 44,-0.1 46,-0.4 0.710 101.1 53.1 -66.2 -15.2 16.5 24.6 24.2 91 6 B N G < S+ 0 0 104 -3,-1.2 -1,-0.3 43,-0.2 -2,-0.2 0.352 98.2 78.8-100.9 6.2 16.1 26.6 27.5 92 7 B K S < S- 0 0 89 -3,-1.8 43,-0.1 1,-0.1 40,-0.1 -0.831 89.9 -97.7-109.9 152.9 19.5 25.5 28.8 93 8 B P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.194 49.8 160.9 -62.0 158.0 22.9 27.0 27.8 94 9 B G E -A 132 0A 20 38,-1.9 38,-2.7 40,-0.1 2,-0.5 -0.956 38.5 -96.5-164.2-179.0 25.1 25.2 25.2 95 10 B K E -A 131 0A 112 -2,-0.3 36,-0.2 36,-0.2 104,-0.2 -0.933 34.9-122.6-115.2 123.4 27.9 25.6 22.8 96 11 B A + 0 0 0 34,-2.9 33,-2.9 -2,-0.5 2,-0.3 -0.427 39.0 170.8 -64.7 137.2 27.4 26.4 19.1 97 12 B T B +b 200 0B 42 102,-2.2 104,-3.5 31,-0.2 105,-0.2 -0.888 19.7 67.8-135.2 170.8 29.0 23.8 16.8 98 13 B G - 0 0 13 -2,-0.3 30,-0.1 102,-0.2 -2,-0.0 -0.250 64.1-102.0 105.8 172.1 29.0 23.0 13.1 99 14 B K - 0 0 160 1,-0.1 26,-0.2 -2,-0.1 25,-0.2 0.710 37.1-157.4-109.6 -29.2 30.0 24.2 9.7 100 15 B G - 0 0 8 24,-0.1 -1,-0.1 23,-0.1 21,-0.1 -0.207 28.7 -92.5 62.5-166.5 26.9 25.6 7.9 101 16 B K B -c 120 0C 113 18,-1.8 20,-2.2 0, 0.0 21,-0.2 -0.962 33.3 -92.6-140.2 154.2 27.0 25.8 4.1 102 17 B P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.494 50.2 177.6 -66.1 136.6 28.0 28.3 1.4 103 18 B V - 0 0 32 -2,-0.1 2,-0.1 14,-0.1 14,-0.0 -0.916 21.6-121.2-134.1 167.5 25.0 30.3 0.3 104 19 B G > - 0 0 45 -2,-0.3 3,-1.8 1,-0.0 0, 0.0 -0.420 40.1 -90.0-102.7-179.4 24.4 33.2 -2.1 105 20 B D T 3 S+ 0 0 74 1,-0.3 50,-0.4 -2,-0.1 3,-0.2 0.649 126.7 56.4 -68.1 -11.8 23.0 36.7 -1.6 106 21 B K T >> + 0 0 104 1,-0.1 3,-1.6 2,-0.1 4,-0.8 0.036 69.7 127.0-101.0 21.4 19.5 35.3 -2.3 107 22 B W G X4 + 0 0 4 -3,-1.8 3,-0.6 1,-0.3 4,-0.4 0.804 63.9 60.6 -48.0 -38.8 19.7 32.7 0.5 108 23 B L G >4 S+ 0 0 13 1,-0.2 3,-0.8 -3,-0.2 4,-0.3 0.758 92.5 65.7 -70.8 -20.1 16.4 33.7 2.2 109 24 B D G X4 S+ 0 0 79 -3,-1.6 3,-1.6 1,-0.2 -1,-0.2 0.899 97.5 56.8 -61.4 -36.0 14.5 32.8 -1.0 110 25 B D G X< S+ 0 0 54 -4,-0.8 3,-1.4 -3,-0.6 6,-0.3 0.672 87.2 78.7 -70.1 -14.1 15.5 29.2 -0.3 111 26 B A G < S+ 0 0 0 -3,-0.8 97,-1.8 -4,-0.4 -1,-0.3 0.721 91.1 52.0 -68.0 -18.9 13.9 29.4 3.1 112 27 B G G < S+ 0 0 19 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.394 108.3 62.2 -96.9 5.5 10.5 28.9 1.5 113 28 B K S X S- 0 0 110 -3,-1.4 3,-2.9 -4,-0.1 95,-0.1 -0.817 100.7 -14.0-124.3 163.9 11.6 25.8 -0.4 114 29 B D T 3 S- 0 0 109 1,-0.3 3,-0.1 -2,-0.3 101,-0.1 -0.165 125.8 -26.1 50.4-131.1 12.9 22.2 0.3 115 30 B S T 3 S- 0 0 64 1,-0.5 -1,-0.3 92,-0.0 -4,-0.1 -0.005 105.4-103.1-102.3 28.8 14.0 21.8 3.9 116 31 B G < - 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E 0 185D 3 -22,-2.8 -22,-3.3 -2,-0.6 -95,-0.2 -0.915 37.7-114.3-128.3 157.0 12.4 28.5 7.0 208 123 B T > - 0 0 2 -97,-1.8 4,-2.8 -2,-0.3 5,-0.2 -0.527 39.9-109.8 -73.4 159.2 9.5 30.7 6.3 209 124 B P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -32,-0.2 0.930 119.7 50.8 -55.1 -43.1 6.6 30.1 8.6 210 125 B K H > S+ 0 0 89 -34,-2.4 4,-2.4 2,-0.2 5,-0.2 0.904 110.5 47.4 -61.3 -46.6 4.6 28.7 5.6 211 126 B R H > S+ 0 0 73 -35,-0.3 4,-2.5 1,-0.2 5,-0.2 0.932 111.7 51.6 -66.6 -40.0 7.4 26.3 4.6 212 127 B H H X S+ 0 0 41 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.929 110.9 46.9 -57.3 -47.0 7.8 25.1 8.2 213 128 B I H X S+ 0 0 23 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.875 110.8 52.4 -64.9 -37.6 4.1 24.4 8.5 214 129 B D H X S+ 0 0 78 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.923 112.2 45.9 -63.0 -43.3 4.0 22.6 5.2 215 130 B I H >X S+ 0 0 48 -4,-2.5 3,-0.6 1,-0.2 4,-0.6 0.926 114.0 48.3 -61.5 -49.9 6.9 20.4 6.3 216 131 B H H >< S+ 0 0 115 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.887 107.5 54.5 -60.8 -42.5 5.3 19.8 9.7 217 132 B R H 3< S+ 0 0 185 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.761 104.4 55.6 -65.2 -22.2 2.0 18.9 8.3 218 133 B G H << 0 0 70 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.546 360.0 360.0 -86.2 -9.9 3.5 16.2 6.0 219 134 B K << 0 0 193 -3,-1.1 -3,-0.0 -4,-0.6 -4,-0.0 -0.202 360.0 360.0 -68.3 360.0 5.2 14.4 9.0