==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN INHIBITOR/TOXIN 04-JUL-05 2A6Q . COMPND 2 MOLECULE: ANTITOXIN YEFM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.KAMADA,F.HANAOKA . 456 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 14.5 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 1 0.2 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 . 20 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 3 0 0 0 1 6 0 0 0 4 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 . 0 4 2 4 4 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 4 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 7 A G 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.0 21.4 50.7 12.2 2 8 A P - 0 0 66 0, 0.0 130,-0.0 0, 0.0 29,-0.0 -0.218 360.0-156.8 -63.4 157.0 20.1 47.4 10.7 3 9 A H + 0 0 187 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.185 58.5 92.8-129.4 40.7 22.5 44.4 10.5 4 10 A M S S- 0 0 32 24,-0.0 26,-0.1 1,-0.0 24,-0.0 -0.901 83.3 -83.5-133.1 162.2 20.9 42.4 7.7 5 11 A R E -a 30 0A 189 24,-0.6 26,-3.0 -2,-0.3 2,-0.3 -0.307 45.4-148.9 -60.7 143.6 21.0 42.1 4.0 6 12 A T E -a 31 0A 87 24,-0.2 2,-0.3 35,-0.0 26,-0.2 -0.872 15.6-177.4-117.8 151.7 18.9 44.7 2.2 7 13 A I E -a 32 0A 14 24,-2.6 26,-2.1 -2,-0.3 2,-0.1 -0.985 29.5-109.4-144.6 146.2 17.1 44.4 -1.1 8 14 A S E > -a 33 0A 50 -2,-0.3 4,-2.4 24,-0.2 5,-0.2 -0.383 28.1-115.1 -75.7 157.5 15.1 47.0 -3.1 9 15 A Y H > S+ 0 0 51 24,-1.9 4,-3.0 1,-0.2 5,-0.2 0.955 116.2 49.6 -53.6 -51.2 11.4 46.7 -3.4 10 16 A S H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.866 110.8 46.9 -58.8 -42.4 11.7 46.2 -7.2 11 17 A E H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 115.0 47.4 -68.3 -40.2 14.3 43.4 -7.0 12 18 A A H < S+ 0 0 0 -4,-2.4 7,-0.2 2,-0.2 -2,-0.2 0.925 114.2 46.5 -65.1 -45.3 12.3 41.6 -4.3 13 19 A R H >< S+ 0 0 88 -4,-3.0 3,-0.9 -5,-0.2 -2,-0.2 0.910 114.1 47.1 -64.7 -42.5 9.1 41.9 -6.2 14 20 A Q H 3< S+ 0 0 152 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.847 127.4 29.1 -68.2 -30.0 10.6 40.8 -9.4 15 21 A N T 3X S+ 0 0 69 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 -0.239 75.6 137.6-123.8 44.9 12.3 37.9 -7.6 16 22 A L H <> S+ 0 0 2 -3,-0.9 4,-2.6 1,-0.2 5,-0.2 0.911 72.6 52.0 -57.0 -47.1 9.9 37.1 -4.8 17 23 A S H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 113.1 43.2 -55.5 -53.3 10.1 33.4 -5.1 18 24 A A H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 113.0 53.9 -61.3 -40.0 13.9 33.3 -5.0 19 25 A T H X S+ 0 0 15 -4,-2.5 4,-1.9 -7,-0.2 -2,-0.2 0.911 111.1 44.5 -62.4 -43.9 13.9 35.8 -2.1 20 26 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.919 112.4 52.3 -67.0 -43.7 11.6 33.7 -0.0 21 27 A M H X S+ 0 0 85 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.869 110.1 48.2 -61.0 -37.1 13.5 30.5 -0.8 22 28 A K H X S+ 0 0 110 -4,-2.2 4,-3.2 2,-0.2 6,-0.3 0.898 109.3 52.9 -70.3 -40.8 16.8 32.0 0.2 23 29 A A H X>S+ 0 0 6 -4,-1.9 4,-1.2 -5,-0.2 5,-0.8 0.910 114.4 43.1 -60.0 -42.5 15.3 33.3 3.5 24 30 A V H <5S+ 0 0 26 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.935 116.8 46.2 -68.5 -47.7 14.1 29.8 4.2 25 31 A E H <5S+ 0 0 123 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.925 121.2 36.1 -61.0 -49.0 17.3 28.1 3.1 26 32 A D H <5S- 0 0 84 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.585 95.1-135.1 -82.5 -14.3 19.7 30.4 5.0 27 33 A H T <5 + 0 0 77 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.852 65.6 127.1 58.9 34.1 17.5 31.0 8.0 28 34 A A < - 0 0 43 -5,-0.8 -1,-0.3 -6,-0.3 16,-0.2 -0.926 57.9-124.9-124.5 148.0 18.3 34.6 7.6 29 35 A P - 0 0 34 0, 0.0 -24,-0.6 0, 0.0 2,-0.4 -0.480 18.9-155.7 -87.3 158.6 16.1 37.7 7.4 30 36 A I E -aB 5 42A 19 12,-2.2 12,-2.8 -2,-0.1 2,-0.6 -0.999 11.7-133.2-137.3 141.0 16.2 40.3 4.6 31 37 A L E -aB 6 41A 10 -26,-3.0 -24,-2.6 -2,-0.4 2,-0.6 -0.841 14.8-158.7 -98.1 119.6 15.1 43.9 4.6 32 38 A I E -aB 7 40A 1 8,-3.2 8,-1.9 -2,-0.6 2,-0.4 -0.858 13.5-167.0 -96.9 122.3 12.9 45.1 1.7 33 39 A T E -aB 8 39A 51 -26,-2.1 -24,-1.9 -2,-0.6 2,-0.3 -0.928 12.9-146.3-118.0 133.7 13.1 48.9 1.2 34 40 A R > - 0 0 52 4,-3.5 3,-2.3 -2,-0.4 -26,-0.0 -0.673 28.6-118.6 -90.5 148.7 10.8 51.1 -0.9 35 41 A Q T 3 S+ 0 0 203 1,-0.3 -1,-0.1 -2,-0.3 -27,-0.0 0.279 114.7 58.5 -71.6 16.1 12.4 54.1 -2.5 36 42 A N T 3 S- 0 0 83 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.339 125.6 -94.5-121.4 -2.7 10.0 56.2 -0.5 37 43 A G S < S+ 0 0 58 -3,-2.3 -2,-0.1 1,-0.4 -3,-0.0 -0.224 79.7 130.1 119.5 -46.3 11.1 54.9 2.9 38 44 A E + 0 0 71 -5,-0.1 -4,-3.5 1,-0.0 -1,-0.4 -0.121 33.5 180.0 -45.9 134.7 8.8 52.0 3.8 39 45 A A E +B 33 0A 20 -6,-0.2 93,-1.5 68,-0.1 2,-0.3 -0.966 11.9 178.9-149.3 129.5 10.7 49.0 4.9 40 46 A C E -BC 32 131A 0 -8,-1.9 -8,-3.2 -2,-0.3 2,-0.4 -0.951 24.6-128.2-128.7 148.4 9.8 45.5 6.0 41 47 A V E -BC 31 130A 0 89,-2.8 89,-2.2 -2,-0.3 2,-0.4 -0.743 18.7-157.4 -94.1 139.4 11.7 42.5 7.0 42 48 A L E +BC 30 129A 1 -12,-2.8 -12,-2.2 -2,-0.4 2,-0.3 -0.974 21.9 161.7-116.1 131.6 11.0 39.2 5.4 43 49 A M E - C 0 128A 5 85,-2.4 85,-3.7 -2,-0.4 -19,-0.1 -0.972 43.2 -87.9-146.1 160.6 11.9 35.9 7.2 44 50 A S E > - C 0 127A 2 -21,-0.4 4,-2.5 -2,-0.3 83,-0.3 -0.305 36.6-119.4 -66.0 152.8 11.1 32.3 7.0 45 51 A L H > S+ 0 0 40 81,-2.2 4,-3.1 1,-0.2 5,-0.2 0.903 115.5 56.0 -58.5 -41.1 8.1 31.1 9.1 46 52 A E H > S+ 0 0 91 80,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.906 109.3 44.1 -57.7 -46.1 10.4 28.9 11.0 47 53 A E H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 113.3 51.9 -69.8 -37.1 12.7 31.7 11.9 48 54 A Y H X S+ 0 0 13 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.948 108.8 49.5 -62.7 -49.1 9.8 33.9 12.8 49 55 A N H X S+ 0 0 18 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.869 111.7 50.4 -58.2 -37.1 8.3 31.3 15.1 50 56 A S H X S+ 0 0 4 -4,-1.7 4,-1.7 -5,-0.2 291,-0.4 0.947 113.0 44.3 -67.4 -48.0 11.6 30.8 16.9 51 57 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.899 114.4 49.3 -63.4 -42.1 12.1 34.6 17.5 52 58 A E H X S+ 0 0 18 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.907 110.3 49.6 -65.8 -43.1 8.6 35.1 18.6 53 59 A E H X S+ 0 0 4 -4,-2.1 4,-1.8 181,-0.5 -1,-0.2 0.850 111.6 50.5 -64.0 -33.9 8.6 32.2 21.1 54 60 A T H X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.915 111.4 46.4 -70.1 -44.9 11.9 33.5 22.5 55 61 A A H >X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.6 0.900 109.3 57.2 -64.4 -38.6 10.6 37.0 23.0 56 62 A Y H 3X S+ 0 0 27 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.911 105.7 48.9 -58.3 -45.6 7.5 35.5 24.6 57 63 A L H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.707 119.1 38.8 -69.1 -19.7 9.4 33.7 27.3 58 64 A L H << S+ 0 0 11 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.551 91.8 86.3-107.1 -10.5 11.4 36.8 28.1 59 65 A R H < S+ 0 0 32 -4,-1.6 -2,-0.1 -3,-0.3 -3,-0.1 0.891 80.7 67.6 -57.0 -43.2 8.7 39.4 27.8 60 66 A S S X S- 0 0 0 -4,-0.6 4,-2.7 1,-0.2 3,-0.5 -0.721 76.9-150.3 -83.7 113.4 7.6 38.8 31.4 61 67 A P H > S+ 0 0 81 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.878 96.7 52.4 -49.0 -44.2 10.4 40.0 33.8 62 68 A A H > S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 314,-0.2 0.887 113.7 42.6 -62.0 -40.2 9.4 37.4 36.4 63 69 A N H > S+ 0 0 5 312,-0.8 4,-2.5 -3,-0.5 5,-0.2 0.862 112.1 53.5 -74.5 -37.5 9.6 34.6 33.9 64 70 A A H X S+ 0 0 11 -4,-2.7 4,-2.3 -6,-0.2 -2,-0.2 0.922 109.0 50.5 -62.3 -44.3 12.8 35.9 32.3 65 71 A R H X S+ 0 0 191 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.959 113.9 42.7 -58.1 -55.5 14.5 36.0 35.7 66 72 A R H X S+ 0 0 62 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.883 114.4 50.6 -58.9 -44.2 13.6 32.5 36.7 67 73 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.867 110.9 49.4 -65.0 -35.9 14.4 31.1 33.3 68 74 A M H X S+ 0 0 35 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.913 113.4 45.0 -71.2 -40.6 17.8 32.7 33.3 69 75 A D H X S+ 0 0 70 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.916 114.9 50.2 -65.9 -41.8 18.7 31.4 36.8 70 76 A S H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.910 112.4 45.0 -62.4 -45.5 17.4 28.0 35.8 71 77 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.910 110.9 55.2 -65.9 -43.1 19.4 27.9 32.5 72 78 A D H X S+ 0 0 89 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.958 110.7 44.4 -53.4 -55.0 22.5 29.1 34.4 73 79 A S H <>S+ 0 0 38 -4,-2.4 5,-1.6 1,-0.2 3,-0.4 0.944 113.3 50.6 -54.6 -54.4 22.3 26.3 36.9 74 80 A L H ><5S+ 0 0 6 -4,-2.4 3,-1.5 1,-0.3 5,-0.3 0.880 109.2 49.7 -53.5 -45.8 21.6 23.7 34.3 75 81 A K H 3<5S+ 0 0 131 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.837 107.2 57.4 -64.2 -30.9 24.6 24.7 32.1 76 82 A S T 3<5S- 0 0 83 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.425 114.5-117.3 -79.0 -0.7 26.7 24.6 35.2 77 83 A G T < 5S+ 0 0 60 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.463 80.8 125.6 77.8 0.2 25.8 20.9 35.8 78 84 A K < + 0 0 170 -5,-1.6 2,-0.3 -6,-0.2 -4,-0.2 0.254 38.5 124.0 -75.9 15.0 24.2 21.9 39.1 79 85 A G - 0 0 19 -5,-0.3 2,-0.4 -6,-0.3 219,-0.2 -0.566 57.2-133.5 -82.4 141.5 21.0 20.2 38.0 80 86 A T E -F 297 0B 84 217,-2.2 217,-3.4 -2,-0.3 2,-0.4 -0.755 14.3-129.4 -95.7 136.4 19.3 17.5 40.0 81 87 A E E +F 296 0B 117 -2,-0.4 2,-0.3 215,-0.3 215,-0.2 -0.709 38.2 158.8 -86.2 128.7 18.1 14.2 38.5 82 88 A K - 0 0 97 213,-2.1 2,-0.2 -2,-0.4 213,-0.1 -0.991 32.6-126.8-147.4 146.5 14.5 13.3 39.3 83 89 A D - 0 0 104 -2,-0.3 2,-0.2 1,-0.1 211,-0.0 -0.507 40.7 -84.7 -92.1 165.6 11.9 11.0 37.7 84 90 A I - 0 0 19 -2,-0.2 2,-1.4 1,-0.1 -1,-0.1 -0.479 34.6-126.1 -72.6 134.2 8.4 12.0 36.8 85 91 A I 0 0 77 -2,-0.2 235,-0.1 -3,-0.0 -1,-0.1 -0.671 360.0 360.0 -81.7 93.6 5.8 11.8 39.5 86 92 A E 0 0 127 -2,-1.4 231,-0.0 234,-0.0 230,-0.0 0.043 360.0 360.0 -59.0 360.0 3.2 9.6 37.7 87 !* 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 88 7 B G 0 0 94 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 178.1 -14.4 41.4 8.5 89 8 B P - 0 0 51 0, 0.0 103,-0.1 0, 0.0 3,-0.1 -0.495 360.0 -96.1 -85.0 155.3 -10.9 41.0 10.0 90 9 B H - 0 0 62 -2,-0.2 2,-0.1 1,-0.1 19,-0.0 -0.345 52.0 -95.1 -64.3 149.7 -7.7 42.4 8.4 91 10 B M + 0 0 61 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.415 41.2 174.1 -69.1 141.8 -5.8 39.9 6.3 92 11 B R + 0 0 32 1,-0.1 26,-2.6 -2,-0.1 2,-0.3 0.256 67.4 49.5-126.2 3.9 -3.0 38.1 8.1 93 12 B T E +d 118 0A 26 24,-0.2 2,-0.3 26,-0.1 26,-0.2 -0.986 54.2 168.0-144.8 151.3 -2.3 35.8 5.2 94 13 B I E -d 119 0A 9 24,-1.9 26,-2.1 -2,-0.3 2,-0.1 -0.956 33.9-112.8-160.4 144.9 -1.7 36.0 1.5 95 14 B S E > -d 120 0A 47 -2,-0.3 4,-2.5 24,-0.2 26,-0.2 -0.429 26.6-118.5 -79.6 159.2 -0.4 33.6 -1.1 96 15 B Y H > S+ 0 0 55 24,-1.7 4,-2.3 1,-0.2 -1,-0.1 0.943 114.7 57.1 -59.8 -48.5 2.9 34.1 -2.8 97 16 B S H > S+ 0 0 63 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.881 112.7 39.2 -50.9 -45.1 1.1 34.3 -6.2 98 17 B E H >> S+ 0 0 106 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.859 111.2 59.3 -75.2 -35.0 -1.0 37.2 -5.0 99 18 B A H 3X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 3,-0.5 0.837 92.7 67.8 -61.9 -35.5 1.8 38.8 -3.1 100 19 B R H 3< S+ 0 0 84 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.903 112.2 31.5 -48.7 -48.5 3.9 39.1 -6.3 101 20 B Q H << S+ 0 0 127 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.506 127.7 39.8 -92.1 -7.7 1.4 41.7 -7.6 102 21 B N H X S+ 0 0 72 -4,-0.9 4,-2.6 -3,-0.5 -2,-0.2 0.078 72.9 122.6-128.9 24.4 0.4 43.3 -4.3 103 22 B L H X S+ 0 0 1 -4,-0.8 4,-2.6 -3,-0.3 5,-0.2 0.898 74.7 50.4 -53.5 -48.9 3.7 43.4 -2.4 104 23 B S H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 113.1 44.9 -57.3 -49.5 3.7 47.1 -1.8 105 24 B A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 112.9 53.1 -61.7 -41.4 0.1 47.1 -0.4 106 25 B T H X S+ 0 0 5 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.897 108.2 49.3 -61.8 -41.3 1.0 44.1 1.7 107 26 B M H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.921 109.6 52.1 -63.6 -44.0 4.1 45.8 3.2 108 27 B M H X S+ 0 0 68 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.871 108.6 51.4 -60.9 -36.2 1.9 48.9 4.0 109 28 B K H X S+ 0 0 39 -4,-2.0 4,-2.4 2,-0.2 6,-0.3 0.898 107.5 50.6 -69.5 -40.2 -0.6 46.6 5.8 110 29 B A H X>S+ 0 0 0 -4,-1.9 5,-1.4 1,-0.2 4,-0.6 0.898 116.1 43.6 -62.7 -40.4 2.0 44.9 8.0 111 30 B V H <5S+ 0 0 51 -4,-2.0 3,-0.3 3,-0.2 -2,-0.2 0.911 112.2 53.3 -69.6 -45.1 3.4 48.4 8.9 112 31 B E H <5S+ 0 0 86 -4,-2.8 308,-2.3 1,-0.2 -2,-0.2 0.907 118.5 32.8 -57.8 -49.4 -0.1 49.9 9.5 113 32 B D H <5S- 0 0 5 -4,-2.4 -1,-0.2 306,-0.2 323,-0.2 0.506 99.4-132.4 -88.1 -4.3 -1.4 47.2 11.9 114 33 B H T <5S+ 0 0 11 -4,-0.6 -3,-0.2 -3,-0.3 -4,-0.1 0.921 71.2 117.6 50.0 45.2 2.1 46.6 13.4 115 34 B A < - 0 0 3 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.997 69.0-105.6-141.9 142.4 1.3 42.9 12.9 116 35 B P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.326 24.2-146.8 -70.5 147.4 3.1 40.3 10.8 117 36 B I E - E 0 129A 0 12,-2.7 12,-2.6 -2,-0.1 2,-0.5 -0.961 11.5-136.8-117.1 130.5 1.6 38.9 7.5 118 37 B L E -dE 93 128A 3 -26,-2.6 -24,-1.9 -2,-0.5 2,-0.8 -0.749 8.4-156.4 -89.6 127.1 2.2 35.3 6.5 119 38 B I E -dE 94 127A 0 8,-3.6 8,-2.1 -2,-0.5 -24,-0.2 -0.887 18.1-154.0-104.6 106.4 3.0 34.7 2.8 120 39 B T E -d 95 0A 42 -26,-2.1 -24,-1.7 -2,-0.8 2,-0.4 -0.393 3.9-150.1 -80.0 155.8 2.0 31.1 2.1 121 40 B R - 0 0 31 3,-0.3 5,-0.1 -26,-0.2 -26,-0.0 -0.971 12.6-143.6-131.9 118.0 3.6 28.9 -0.7 122 41 B Q S S+ 0 0 195 -2,-0.4 -1,-0.1 1,-0.1 4,-0.1 0.825 100.1 4.8 -44.2 -42.2 1.7 26.2 -2.5 123 42 B N S S+ 0 0 125 2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.799 125.8 49.1-110.5 -58.7 4.8 24.0 -2.6 124 43 B G S S- 0 0 23 1,-0.2 2,-0.3 -4,-0.1 -3,-0.3 0.427 96.4 -64.2 -66.4-153.8 7.7 25.6 -0.7 125 44 B E - 0 0 121 -5,-0.1 -1,-0.2 1,-0.1 -101,-0.1 -0.787 48.7-115.6-102.9 145.1 7.9 27.1 2.8 126 45 B A - 0 0 19 -2,-0.3 -81,-2.2 -5,-0.1 -80,-0.3 -0.315 25.5-153.2 -75.9 159.0 6.0 30.2 3.9 127 46 B C E -CE 44 119A 0 -8,-2.1 -8,-3.6 -83,-0.3 2,-0.4 -0.872 8.4-130.7-128.5 162.5 7.6 33.5 5.0 128 47 B V E -CE 43 118A 0 -85,-3.7 -85,-2.4 -2,-0.3 2,-0.4 -0.933 12.1-159.0-117.6 140.4 6.6 36.3 7.3 129 48 B L E +CE 42 117A 0 -12,-2.6 -12,-2.7 -2,-0.4 2,-0.3 -0.965 23.1 157.1-117.0 132.7 6.7 40.0 6.5 130 49 B M E -C 41 0A 0 -89,-2.2 -89,-2.8 -2,-0.4 -19,-0.1 -0.976 45.2 -85.3-151.2 160.6 6.7 42.5 9.3 131 50 B S E > -C 40 0A 1 -21,-0.4 4,-2.3 -2,-0.3 -91,-0.2 -0.293 35.2-121.8 -65.9 153.8 7.8 46.1 9.8 132 51 B L H > S+ 0 0 21 -93,-1.5 4,-2.8 1,-0.2 5,-0.2 0.902 114.8 57.1 -61.8 -39.8 11.4 46.8 10.7 133 52 B E H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 108.1 44.6 -56.8 -49.7 10.2 48.4 13.9 134 53 B E H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 112.6 53.8 -64.1 -37.0 8.3 45.3 14.9 135 54 B Y H X S+ 0 0 22 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.922 111.0 43.6 -63.6 -45.4 11.3 43.2 14.0 136 55 B N H X S+ 0 0 60 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.907 111.4 53.8 -66.7 -41.9 13.8 45.2 16.1 137 56 B S H X S+ 0 0 23 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.912 109.2 50.6 -57.0 -42.9 11.4 45.3 19.1 138 57 B L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.879 112.0 45.6 -64.3 -40.7 11.1 41.6 18.9 139 58 B E H X S+ 0 0 51 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.900 107.9 57.1 -70.6 -40.0 14.9 41.1 18.9 140 59 B E H <>S+ 0 0 110 -4,-3.1 5,-1.7 1,-0.2 3,-0.2 0.880 110.3 46.1 -56.3 -39.9 15.4 43.6 21.7 141 60 B T H ><5S+ 0 0 20 -4,-1.8 3,-2.6 1,-0.2 -2,-0.2 0.961 110.2 50.1 -67.6 -52.4 13.1 41.4 23.8 142 61 B A H 3<5S+ 0 0 0 -4,-2.2 201,-0.5 1,-0.3 202,-0.3 0.604 109.7 56.1 -62.7 -9.7 14.7 38.1 22.9 143 62 B Y T 3<5S- 0 0 117 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.380 114.0-117.2-101.0 0.3 18.0 39.8 23.8 144 63 B L T < 5 0 0 58 -3,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.988 360.0 360.0 58.4 59.1 16.8 40.8 27.3 145 64 B L < 0 0 191 -5,-1.7 -1,-0.2 -4,-0.1 -3,-0.1 -0.238 360.0 360.0 51.9 360.0 17.1 44.5 26.5 146 !* 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 0.0 147 7 C G > 0 0 44 0, 0.0 3,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -75.1 -19.0 27.5 27.2 148 8 C P T 3 - 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