==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-OCT-07 2JWK . COMPND 2 MOLECULE: PROTEIN TOLR; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR L.M.PARSONS,A.BAX . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 18.9 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 19 A G 0 0 64 0, 0.0 46,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -59.0 229.9 -8.6 16.7 2 20 A S + 0 0 126 1,-0.2 44,-0.0 44,-0.1 0, 0.0 0.892 360.0 39.8 -65.9 -40.8 231.9 -11.7 15.7 3 21 A V S S- 0 0 75 1,-0.1 17,-0.4 17,-0.0 -1,-0.2 -0.951 91.7-126.1-115.8 118.5 230.1 -12.0 12.3 4 22 A P - 0 0 38 0, 0.0 16,-1.2 0, 0.0 2,-0.5 0.166 20.3-110.0 -50.0 175.5 229.3 -8.7 10.4 5 23 A V E -Ab 19 48A 3 42,-3.0 44,-2.0 14,-0.2 2,-0.5 -0.958 32.7-161.8-113.2 121.3 225.9 -7.6 9.1 6 24 A I E -Ab 18 49A 26 12,-2.7 12,-3.4 -2,-0.5 2,-0.5 -0.929 7.5-168.0-111.9 127.3 225.6 -7.7 5.3 7 25 A L E -Ab 17 50A 5 42,-2.5 44,-2.0 -2,-0.5 2,-0.5 -0.953 9.8-162.2-114.9 120.7 223.0 -5.8 3.4 8 26 A E E -Ab 16 51A 50 8,-3.6 8,-2.6 -2,-0.5 2,-0.6 -0.909 12.6-141.4-109.6 127.7 222.6 -6.7 -0.3 9 27 A V E +Ab 15 52A 4 42,-2.6 44,-1.7 -2,-0.5 6,-0.2 -0.735 22.6 173.8 -85.0 119.9 220.8 -4.6 -2.9 10 28 A A - 0 0 62 4,-2.0 2,-0.2 -2,-0.6 5,-0.2 0.660 58.5 -61.8-101.1 -23.1 218.8 -6.8 -5.3 11 29 A G S S- 0 0 13 3,-1.1 2,-0.7 49,-0.1 42,-0.0 -0.654 94.7 -6.8-178.5-119.3 217.0 -4.2 -7.4 12 30 A I S S- 0 0 111 -2,-0.2 3,-0.1 1,-0.1 44,-0.0 -0.886 129.7 -22.0-113.6 99.5 214.5 -1.4 -6.8 13 31 A G S S+ 0 0 29 -2,-0.7 2,-0.5 1,-0.2 16,-0.3 0.400 110.4 114.8 82.8 -2.2 213.3 -1.5 -3.2 14 32 A K + 0 0 124 14,-0.1 -4,-2.0 15,-0.1 -3,-1.1 -0.878 41.1 172.6-105.0 129.1 214.2 -5.2 -2.8 15 33 A Y E -AC 9 27A 10 12,-1.9 12,-2.2 -2,-0.5 2,-0.4 -0.960 22.3-153.8-138.7 156.5 216.9 -6.0 -0.3 16 34 A A E -A 8 0A 11 -8,-2.6 -8,-3.6 -2,-0.3 2,-0.4 -0.961 12.7-160.3-125.6 142.1 218.6 -9.0 1.4 17 35 A I E -AC 7 24A 5 7,-2.6 7,-3.2 -2,-0.4 2,-0.6 -0.987 7.9-157.9-132.5 134.8 220.3 -9.1 4.8 18 36 A S E -AC 6 23A 22 -12,-3.4 -12,-2.7 -2,-0.4 2,-0.6 -0.934 12.8-176.6-111.5 115.1 222.9 -11.5 6.3 19 37 A I E > S-AC 5 22A 35 3,-3.5 3,-2.4 -2,-0.6 -14,-0.2 -0.937 70.7 -33.3-114.7 109.6 223.0 -11.5 10.1 20 38 A G T 3 S- 0 0 49 -16,-1.2 -1,-0.1 -2,-0.6 -15,-0.1 0.875 128.3 -40.5 47.8 44.9 225.6 -13.8 11.7 21 39 A G T 3 S+ 0 0 63 -17,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.054 117.0 111.6 94.7 -25.8 225.4 -16.3 8.9 22 40 A E E < -C 19 0A 103 -3,-2.4 -3,-3.5 2,-0.0 2,-0.4 -0.731 53.4-155.9 -88.5 126.8 221.5 -16.1 8.6 23 41 A R E -C 18 0A 136 -2,-0.5 2,-0.5 -5,-0.3 -5,-0.3 -0.872 6.4-164.7-105.4 133.2 220.3 -14.6 5.3 24 42 A Q E -C 17 0A 52 -7,-3.2 -7,-2.6 -2,-0.4 2,-0.3 -0.962 11.2-171.9-118.0 126.6 216.9 -12.9 4.9 25 43 A E E + 0 0 144 -2,-0.5 -9,-0.2 -9,-0.2 -2,-0.0 -0.818 57.6 39.3-117.4 158.4 215.5 -12.2 1.4 26 44 A G E S+ 0 0 68 -11,-0.3 2,-0.2 -2,-0.3 -1,-0.2 0.774 75.7 158.3 79.4 26.8 212.5 -10.4 0.0 27 45 A L E -C 15 0A 12 -12,-2.2 -12,-1.9 -3,-0.2 -1,-0.2 -0.595 34.3-133.8 -88.1 149.1 212.8 -7.5 2.5 28 46 A T > - 0 0 74 -2,-0.2 4,-2.7 -14,-0.2 5,-0.2 -0.418 27.0-107.5 -90.5 169.0 211.3 -4.1 2.1 29 47 A E H > S+ 0 0 105 -16,-0.3 4,-1.7 2,-0.2 5,-0.1 0.928 120.9 46.5 -65.3 -43.6 213.1 -0.8 2.7 30 48 A E H > S+ 0 0 158 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.898 115.8 46.0 -64.6 -40.6 211.1 -0.1 5.9 31 49 A M H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.882 109.4 53.4 -70.8 -38.2 211.6 -3.6 7.1 32 50 A V H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.859 107.7 53.4 -64.4 -32.8 215.3 -3.6 6.4 33 51 A T H X S+ 0 0 45 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.945 105.7 53.1 -63.9 -49.3 215.5 -0.4 8.5 34 52 A Q H X S+ 0 0 108 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.912 113.9 41.7 -50.4 -51.8 213.8 -2.2 11.4 35 53 A L H X S+ 0 0 39 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.924 115.3 49.2 -65.0 -47.8 216.3 -5.0 11.4 36 54 A S H X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.903 114.4 46.2 -59.3 -42.9 219.3 -2.8 10.8 37 55 A R H X S+ 0 0 123 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.902 111.6 50.7 -67.0 -43.9 218.3 -0.5 13.6 38 56 A Q H X S+ 0 0 104 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.903 112.8 46.1 -63.4 -41.0 217.5 -3.3 16.0 39 57 A E H X S+ 0 0 51 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.885 113.4 49.2 -69.6 -38.1 220.9 -5.0 15.4 40 58 A F H < S+ 0 0 39 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.799 110.3 51.1 -71.1 -29.5 222.8 -1.7 15.7 41 59 A D H < S+ 0 0 91 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.800 114.1 43.0 -78.7 -28.4 221.0 -0.8 19.0 42 60 A K H < S+ 0 0 167 -4,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.838 129.3 27.0 -83.8 -33.8 221.8 -4.2 20.6 43 61 A D >< - 0 0 50 -4,-2.1 3,-1.0 -5,-0.2 -1,-0.3 -0.926 63.2-174.8-132.5 104.5 225.4 -4.1 19.3 44 62 A N T 3 S+ 0 0 96 -2,-0.4 -4,-0.1 -3,-0.2 -1,-0.1 0.375 84.7 53.2 -80.6 5.5 226.9 -0.7 18.7 45 63 A N T 3 S+ 0 0 139 2,-0.1 2,-0.4 84,-0.0 -1,-0.2 0.137 72.5 137.2-123.6 17.9 230.1 -2.2 17.2 46 64 A T < - 0 0 0 -3,-1.0 2,-0.3 -7,-0.1 -44,-0.1 -0.540 57.2-123.3 -70.1 121.7 228.6 -4.4 14.5 47 65 A L - 0 0 57 -2,-0.4 -42,-3.0 -46,-0.3 2,-0.4 -0.489 29.6-159.0 -67.1 125.2 230.6 -4.2 11.3 48 66 A F E +b 5 0A 10 79,-0.4 79,-0.6 -2,-0.3 2,-0.3 -0.915 13.2 177.4-113.1 134.4 228.2 -3.1 8.5 49 67 A L E -bD 6 126A 15 -44,-2.0 -42,-2.5 -2,-0.4 2,-0.4 -0.989 12.8-155.3-136.9 142.0 228.8 -3.7 4.7 50 68 A V E +bD 7 125A 13 75,-3.0 75,-3.0 -2,-0.3 2,-0.3 -0.973 16.1 170.2-123.5 126.8 226.7 -2.9 1.6 51 69 A G E -bD 8 124A 2 -44,-2.0 -42,-2.6 -2,-0.4 2,-0.3 -0.984 13.2-157.4-135.4 146.3 226.9 -4.7 -1.8 52 70 A G E -b 9 0A 4 71,-0.6 71,-0.5 -2,-0.3 -42,-0.2 -0.883 21.8-111.2-122.5 154.5 224.8 -4.6 -4.9 53 71 A A > - 0 0 38 -44,-1.7 3,-1.8 -2,-0.3 -1,-0.0 -0.289 35.8-103.0 -77.9 165.7 224.4 -7.0 -7.8 54 72 A K T 3 S+ 0 0 77 1,-0.3 -1,-0.1 66,-0.1 -2,-0.0 0.813 123.0 54.5 -57.9 -32.8 225.5 -6.4 -11.4 55 73 A E T 3 S+ 0 0 189 -45,-0.1 -1,-0.3 2,-0.1 -45,-0.1 0.555 90.8 92.8 -80.3 -6.5 221.9 -5.6 -12.4 56 74 A V S < S- 0 0 2 -3,-1.8 2,-0.1 -47,-0.2 -4,-0.1 -0.730 77.6-128.8 -88.6 133.5 221.7 -3.0 -9.6 57 75 A P >> - 0 0 52 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.421 17.0-120.2 -77.5 156.4 222.6 0.6 -10.7 58 76 A Y H 3> S+ 0 0 33 91,-0.3 4,-2.1 1,-0.2 5,-0.2 0.872 113.3 62.9 -64.3 -33.9 225.1 2.6 -8.6 59 77 A E H 3> S+ 0 0 156 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 102.9 49.3 -57.2 -37.3 222.4 5.2 -7.9 60 78 A E H <> S+ 0 0 46 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.879 106.4 55.4 -71.1 -35.2 220.3 2.5 -6.1 61 79 A V H X S+ 0 0 9 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.898 105.6 53.2 -62.1 -38.4 223.4 1.6 -4.1 62 80 A I H X S+ 0 0 42 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.939 106.1 52.8 -59.9 -48.4 223.6 5.2 -3.0 63 81 A K H X S+ 0 0 121 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.906 107.7 51.5 -54.1 -45.4 220.0 5.1 -1.8 64 82 A A H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.943 111.7 45.4 -59.0 -49.2 220.7 2.0 0.3 65 83 A L H X S+ 0 0 10 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.883 111.1 56.1 -61.6 -36.2 223.6 3.7 2.0 66 84 A N H X S+ 0 0 76 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.887 104.7 51.3 -61.9 -42.0 221.4 6.7 2.4 67 85 A L H X S+ 0 0 36 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.892 108.3 51.9 -64.7 -38.9 218.8 4.7 4.2 68 86 A L H <>S+ 0 0 8 -4,-1.9 5,-3.1 1,-0.2 6,-0.5 0.910 109.6 49.5 -63.6 -41.9 221.4 3.3 6.6 69 87 A H H ><5S+ 0 0 100 -4,-2.0 3,-1.7 3,-0.2 -2,-0.2 0.897 105.5 57.7 -63.6 -41.0 222.5 6.9 7.4 70 88 A L H 3<5S+ 0 0 145 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.871 110.3 43.0 -58.3 -38.9 219.0 8.0 8.0 71 89 A A T 3<5S- 0 0 23 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.254 121.2-108.5 -91.0 11.8 218.6 5.3 10.8 72 90 A G T < 5S+ 0 0 44 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.883 85.3 120.8 62.9 44.3 222.0 6.1 12.2 73 91 A I < 0 0 6 -5,-3.1 -4,-0.2 -6,-0.1 -25,-0.1 0.778 360.0 360.0-100.3 -39.3 223.7 2.9 11.0 74 92 A K 0 0 40 -6,-0.5 59,-0.3 -9,-0.2 -5,-0.2 0.176 360.0 360.0-169.7 360.0 226.4 4.5 8.8 75 !* 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 76 19 B G 0 0 60 0, 0.0 46,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -59.5 233.4 -16.5 -7.6 77 20 B S + 0 0 130 1,-0.2 44,-0.0 44,-0.1 0, 0.0 0.892 360.0 39.6 -65.8 -41.0 232.8 -18.8 -4.7 78 21 B V S S- 0 0 77 1,-0.1 17,-0.4 17,-0.0 -1,-0.2 -0.951 91.6-125.9-115.9 118.4 234.0 -16.2 -2.2 79 22 B P - 0 0 39 0, 0.0 16,-1.2 0, 0.0 2,-0.5 0.167 20.4-110.1 -49.8 175.3 233.0 -12.4 -2.7 80 23 B V E -Ef 94 123A 5 42,-3.0 44,-1.9 14,-0.2 2,-0.5 -0.958 32.7-161.7-113.3 121.4 235.4 -9.5 -2.9 81 24 B I E -Ef 93 124A 25 12,-2.7 12,-3.4 -2,-0.5 2,-0.5 -0.927 7.5-167.9-111.8 127.2 235.2 -7.2 0.1 82 25 B L E -Ef 92 125A 4 42,-2.5 44,-2.0 -2,-0.5 2,-0.5 -0.952 9.7-162.2-114.9 120.5 236.5 -3.6 0.1 83 26 B E E -Ef 91 126A 50 8,-3.6 8,-2.6 -2,-0.5 2,-0.6 -0.904 12.7-141.2-109.1 128.2 236.7 -1.9 3.5 84 27 B V E +Ef 90 127A 3 42,-2.5 44,-1.7 -2,-0.5 6,-0.2 -0.740 22.7 173.6 -85.4 119.8 237.0 1.9 4.0 85 28 B A - 0 0 61 4,-2.0 2,-0.2 -2,-0.6 5,-0.2 0.661 58.3 -62.6-100.9 -23.2 239.4 2.6 6.9 86 29 B G S S- 0 0 13 3,-1.1 2,-0.7 49,-0.1 42,-0.0 -0.696 94.4 -5.7-179.5-123.5 239.6 6.4 6.7 87 30 B I S S- 0 0 107 -2,-0.2 3,-0.1 1,-0.1 44,-0.0 -0.871 129.8 -22.8-108.5 99.8 240.7 9.0 4.2 88 31 B G S S+ 0 0 28 -2,-0.7 2,-0.5 1,-0.2 16,-0.3 0.405 110.5 115.0 82.1 -1.9 242.4 7.3 1.3 89 32 B K + 0 0 123 14,-0.1 -4,-2.0 15,-0.1 -3,-1.1 -0.878 41.1 172.9-104.6 129.4 243.2 4.2 3.3 90 33 B Y E -EG 84 102A 12 12,-1.9 12,-2.2 -2,-0.5 2,-0.3 -0.961 22.4-153.8-139.0 156.5 241.5 0.9 2.2 91 34 B A E -E 83 0A 10 -8,-2.6 -8,-3.6 -2,-0.3 2,-0.4 -0.960 12.8-160.3-125.5 142.0 241.5 -2.8 3.0 92 35 B I E -EG 82 99A 3 7,-2.6 7,-3.3 -2,-0.3 2,-0.6 -0.987 7.9-157.9-132.6 134.9 240.4 -5.6 0.6 93 36 B S E -EG 81 98A 23 -12,-3.4 -12,-2.7 -2,-0.4 2,-0.6 -0.935 12.8-176.8-111.7 115.0 239.4 -9.2 1.2 94 37 B I E > S-EG 80 97A 34 3,-3.5 3,-2.4 -2,-0.6 -14,-0.2 -0.938 70.7 -33.3-114.7 109.5 239.8 -11.6 -1.7 95 38 B G T 3 S- 0 0 48 -16,-1.2 -1,-0.1 -2,-0.6 3,-0.1 0.872 128.3 -40.5 47.7 45.1 238.6 -15.1 -1.2 96 39 B G T 3 S+ 0 0 66 -17,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.052 117.0 111.7 94.8 -26.3 239.5 -15.1 2.5 97 40 B E E < -G 94 0A 105 -3,-2.4 -3,-3.5 2,-0.0 2,-0.4 -0.727 53.4-155.9 -88.2 126.9 242.8 -13.2 2.0 98 41 B R E -G 93 0A 134 -2,-0.5 2,-0.5 -5,-0.3 -5,-0.3 -0.876 6.5-164.9-105.6 132.4 242.8 -9.7 3.5 99 42 B Q E -G 92 0A 52 -7,-3.3 -7,-2.6 -2,-0.4 2,-0.3 -0.959 11.3-172.2-117.2 126.8 245.1 -6.9 2.3 100 43 B E E + 0 0 143 -2,-0.5 -9,-0.2 -9,-0.2 -2,-0.0 -0.819 57.4 39.4-117.7 158.8 245.6 -3.7 4.4 101 44 B G E S+ 0 0 69 -11,-0.3 2,-0.2 -2,-0.3 -1,-0.2 0.770 75.8 158.1 79.3 26.5 247.3 -0.4 3.9 102 45 B L E -G 90 0A 12 -12,-2.2 -12,-1.9 -3,-0.2 -1,-0.2 -0.591 34.4-133.7 -87.9 149.1 246.2 -0.0 0.3 103 46 B T > - 0 0 73 -2,-0.2 4,-2.7 -14,-0.2 5,-0.2 -0.413 27.1-107.4 -90.4 169.2 246.0 3.2 -1.7 104 47 B E H > S+ 0 0 105 -16,-0.3 4,-1.7 2,-0.2 5,-0.1 0.926 120.9 46.6 -65.6 -43.3 243.1 4.3 -3.9 105 48 B E H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 115.7 46.0 -64.7 -40.0 245.1 3.7 -7.1 106 49 B M H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.882 109.3 53.4 -71.3 -38.2 246.3 0.3 -5.9 107 50 B V H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.858 107.7 53.5 -64.4 -32.9 242.9 -0.8 -4.7 108 51 B T H X S+ 0 0 42 -4,-1.7 4,-3.3 2,-0.2 5,-0.3 0.946 105.7 53.0 -64.0 -48.9 241.7 0.1 -8.2 109 52 B Q H X S+ 0 0 107 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.914 114.0 41.7 -50.8 -51.9 244.3 -2.1 -9.8 110 53 B L H X S+ 0 0 39 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.924 115.4 49.2 -64.8 -47.9 243.3 -5.1 -7.6 111 54 B S H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.903 114.4 46.2 -59.2 -43.0 239.6 -4.5 -8.0 112 55 B R H X S+ 0 0 124 -4,-3.3 4,-2.0 2,-0.2 -1,-0.2 0.901 111.6 50.9 -66.9 -43.9 240.0 -4.2 -11.8 113 56 B Q H X S+ 0 0 107 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.903 112.7 46.0 -63.3 -41.0 242.2 -7.3 -12.1 114 57 B E H X S+ 0 0 52 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.883 113.3 49.3 -69.7 -37.9 239.7 -9.4 -10.2 115 58 B F H < S+ 0 0 40 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.799 110.3 51.0 -71.2 -29.5 236.7 -8.1 -12.1 116 59 B D H < S+ 0 0 90 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.799 114.2 43.0 -78.8 -28.4 238.5 -8.8 -15.5 117 60 B K H < S+ 0 0 169 -4,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.833 129.3 27.1 -83.9 -33.6 239.4 -12.4 -14.6 118 61 B D >< - 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