==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-AUG-11 3TBM . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA SOLANACEARUM; . AUTHOR J.LIN,L.ZHANG,K.YE . 122 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 26.2 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 19 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 5 A V 0 0 43 0, 0.0 79,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 128.9 16.9 21.3 3.0 2 6 A V E -Ab 14 80A 43 12,-2.3 12,-1.8 77,-0.2 2,-0.6 -0.956 360.0-165.4-117.2 126.6 18.1 23.0 6.2 3 7 A I E -Ab 13 81A 2 77,-2.6 79,-2.5 -2,-0.5 2,-0.6 -0.945 6.8-170.9-109.6 117.1 16.7 22.2 9.6 4 8 A T E -Ab 12 82A 28 8,-2.7 8,-3.1 -2,-0.6 2,-0.9 -0.933 14.3-148.6-107.2 119.9 17.6 24.7 12.3 5 9 A A E -Ab 11 83A 0 77,-1.9 79,-0.8 -2,-0.6 6,-0.2 -0.816 21.1-142.3 -86.1 111.3 16.7 23.7 15.8 6 10 A R > - 0 0 104 4,-2.4 3,-1.9 -2,-0.9 2,-0.1 -0.505 22.3-106.5 -73.1 137.7 16.0 27.1 17.4 7 11 A N T 3 S- 0 0 39 1,-0.3 53,-0.2 -2,-0.2 -1,-0.1 -0.461 103.9 -3.7 -64.7 131.8 17.1 27.4 21.0 8 12 A N T 3 S+ 0 0 69 51,-2.4 -1,-0.3 1,-0.2 49,-0.1 0.724 132.1 83.4 58.4 23.8 14.2 27.2 23.4 9 13 A G S < S- 0 0 3 -3,-1.9 -1,-0.2 50,-0.3 3,-0.1 -0.740 83.5 -70.5-142.7-176.5 12.2 27.1 20.2 10 14 A P - 0 0 8 0, 0.0 -4,-2.4 0, 0.0 2,-0.5 -0.145 52.7 -91.8 -72.2 168.7 10.8 25.0 17.3 11 15 A Y E -AC 5 36A 2 25,-2.6 25,-2.6 -6,-0.2 2,-0.6 -0.786 37.8-147.8 -76.2 125.9 12.6 23.3 14.4 12 16 A H E -AC 4 35A 32 -8,-3.1 -8,-2.7 -2,-0.5 2,-0.5 -0.914 15.1-166.3 -93.9 118.3 12.7 25.7 11.5 13 17 A I E +AC 3 34A 2 21,-3.2 21,-1.9 -2,-0.6 2,-0.4 -0.910 9.8 175.5-107.5 131.7 12.6 23.8 8.2 14 18 A K E +AC 2 33A 112 -12,-1.8 -12,-2.3 -2,-0.5 2,-0.3 -0.992 38.7 38.4-139.9 132.1 13.4 25.5 4.9 15 19 A G S S- 0 0 33 17,-2.1 2,-0.7 -2,-0.4 -2,-0.0 -0.937 99.6 -27.9 133.6-158.8 13.7 24.1 1.4 16 20 A S S S+ 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.853 81.9 125.4-101.0 109.9 11.8 21.5 -0.6 17 21 A F - 0 0 16 -2,-0.7 2,-0.3 -4,-0.1 47,-0.2 -0.952 46.1-131.3-155.8 163.4 10.3 18.8 1.7 18 22 A R E -g 64 0B 130 45,-1.9 47,-2.8 -2,-0.3 2,-0.5 -0.935 11.2-144.8-121.4 151.2 7.1 17.1 2.6 19 23 A I E +gH 65 27B 2 8,-0.7 8,-2.6 -2,-0.3 2,-0.3 -0.966 26.1 174.5-114.6 131.4 5.5 16.5 6.0 20 24 A V E -gH 66 26B 16 45,-2.6 47,-2.4 -2,-0.5 6,-0.2 -0.943 27.8-124.0-132.8 154.4 3.6 13.3 6.5 21 25 A T E -g 67 0B 9 4,-1.7 3,-0.2 -2,-0.3 47,-0.1 -0.487 36.0-108.9 -83.2 167.5 1.9 11.4 9.2 22 26 A Q S S+ 0 0 79 45,-0.7 -1,-0.1 1,-0.2 46,-0.1 0.847 123.8 57.0 -62.2 -32.8 2.8 7.8 10.1 23 27 A G S S- 0 0 76 2,-0.1 -1,-0.2 1,-0.0 45,-0.0 0.833 124.3-104.9 -67.2 -34.1 -0.6 7.0 8.6 24 28 A G + 0 0 59 1,-0.3 2,-0.5 -3,-0.2 -2,-0.1 0.463 68.2 146.6 119.9 8.9 0.4 8.7 5.3 25 29 A R - 0 0 140 1,-0.1 -4,-1.7 98,-0.0 2,-0.3 -0.677 46.6-127.6 -83.6 126.7 -1.6 11.9 5.5 26 30 A E E -H 20 0B 107 -2,-0.5 -6,-0.2 -6,-0.2 -1,-0.1 -0.544 19.8-154.0 -70.0 128.4 0.1 14.9 3.8 27 31 A L E -H 19 0B 8 -8,-2.6 -8,-0.7 -2,-0.3 2,-0.2 -0.838 31.6 -91.0-104.9 149.9 0.3 17.9 6.0 28 32 A P - 0 0 95 0, 0.0 2,-0.6 0, 0.0 -10,-0.0 -0.360 31.8-164.1 -72.3 123.2 0.5 21.4 4.4 29 33 A V - 0 0 54 -2,-0.2 2,-0.5 -10,-0.1 3,-0.2 -0.926 12.4-159.8-102.4 117.7 3.9 23.0 3.6 30 34 A E B > -D 33 0A 106 3,-0.7 3,-1.7 -2,-0.6 0, 0.0 -0.850 65.2 -18.6-102.3 128.3 3.6 26.7 3.0 31 35 A Q T 3 S- 0 0 168 -2,-0.5 -1,-0.2 1,-0.3 -16,-0.1 0.793 115.7 -68.0 53.1 33.3 6.2 28.7 1.0 32 36 A G T 3 S+ 0 0 29 -3,-0.2 -17,-2.1 1,-0.2 2,-0.3 0.842 114.6 98.5 58.5 33.6 8.8 26.1 1.5 33 37 A Q E < +CD 14 30A 50 -3,-1.7 -3,-0.7 -19,-0.2 2,-0.3 -0.989 40.5 164.7-151.1 146.4 9.0 26.7 5.2 34 38 A A E -C 13 0A 7 -21,-1.9 -21,-3.2 -2,-0.3 2,-0.5 -0.985 26.4-141.9-154.9 153.8 7.6 25.3 8.4 35 39 A W E -C 12 0A 100 -2,-0.3 13,-2.2 -23,-0.2 2,-0.4 -0.985 24.3-160.4-119.9 115.5 8.2 25.5 12.2 36 40 A L E -CE 11 47A 5 -25,-2.6 -25,-2.6 -2,-0.5 11,-0.3 -0.825 26.5-103.2-102.0 135.5 7.7 22.2 13.9 37 41 A C + 0 0 4 9,-2.2 65,-0.1 -2,-0.4 -1,-0.1 -0.311 40.1 168.2 -57.7 131.9 7.1 21.8 17.6 38 42 A R + 0 0 3 63,-0.1 64,-0.2 -2,-0.1 -1,-0.2 0.500 69.6 66.2-118.6 -19.4 10.2 20.6 19.6 39 43 A C S S- 0 0 4 62,-0.1 62,-0.1 63,-0.1 61,-0.1 0.649 96.9-127.5 -82.9 -18.5 8.8 21.3 23.0 40 44 A G S S+ 0 0 9 60,-0.4 80,-0.2 59,-0.1 61,-0.1 0.346 86.8 85.1 91.9 -5.7 6.0 18.7 23.1 41 45 A H + 0 0 90 3,-0.0 60,-0.1 61,-0.0 4,-0.0 0.457 46.7 128.1-118.0 -2.4 3.2 21.1 24.1 42 46 A S - 0 0 3 1,-0.2 3,-0.4 2,-0.1 6,-0.1 -0.240 49.8-148.1 -48.7 142.6 1.8 22.7 21.0 43 47 A L S S+ 0 0 153 1,-0.2 -1,-0.2 4,-0.0 5,-0.1 0.223 97.4 55.0 -94.1 7.8 -2.0 22.4 20.7 44 48 A N S > S- 0 0 96 3,-0.5 3,-2.3 2,-0.0 -1,-0.2 -0.209 98.4-144.8-132.3 43.4 -1.5 22.3 16.9 45 49 A K T 3 S+ 0 0 54 -3,-0.4 3,-0.1 1,-0.4 -9,-0.0 -0.213 76.7 21.8 -58.1 143.1 1.0 19.4 16.5 46 50 A P T 3 S+ 0 0 2 0, 0.0 -9,-2.2 0, 0.0 -1,-0.4 -0.964 116.3 76.9 -86.2 10.8 3.2 19.0 14.6 47 51 A F B < S-E 36 0A 40 -3,-2.3 -3,-0.5 -11,-0.3 -11,-0.2 -0.615 82.7-115.1 -89.0 143.4 3.2 22.8 14.2 48 52 A C + 0 0 34 -13,-2.2 -13,-0.1 -2,-0.3 -1,-0.1 -0.446 32.1 175.6 -69.8 138.0 4.7 25.2 16.7 49 53 A D - 0 0 69 -2,-0.1 -1,-0.1 -13,-0.0 -2,-0.0 0.251 59.8 -90.3-128.9 10.7 2.0 27.5 18.2 50 54 A G S >> S+ 0 0 31 3,-0.0 3,-1.7 4,-0.0 4,-0.7 0.326 91.1 123.4 99.9 -6.2 4.0 29.5 20.7 51 55 A S H 3> + 0 0 15 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.774 59.0 75.6 -61.5 -27.8 3.4 27.0 23.6 52 56 A H H 34>S+ 0 0 16 1,-0.2 5,-2.1 2,-0.2 -1,-0.3 0.833 96.2 48.4 -53.2 -34.8 7.2 26.7 24.0 53 57 A K H X45S+ 0 0 157 -3,-1.7 3,-0.7 3,-0.2 -1,-0.2 0.819 108.0 54.7 -72.9 -32.9 7.2 30.1 25.7 54 58 A R H 3<5S+ 0 0 217 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.900 114.9 38.1 -67.8 -42.1 4.3 29.2 28.0 55 59 A V T 3<5S- 0 0 60 -4,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.235 107.6-124.4 -91.6 13.2 6.1 26.1 29.3 56 60 A E T < 5 - 0 0 164 -3,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.870 30.1-154.1 42.4 43.8 9.5 27.8 29.4 57 61 A F < - 0 0 21 -5,-2.1 2,-0.6 -6,-0.2 -1,-0.2 -0.239 6.9-155.5 -42.1 124.5 11.0 25.1 27.2 58 62 A D + 0 0 134 -3,-0.1 2,-0.2 -19,-0.1 -1,-0.1 -0.901 38.3 130.4-120.5 99.2 14.7 25.1 28.1 59 63 A S + 0 0 10 -2,-0.6 -51,-2.4 -53,-0.0 2,-0.6 -0.681 22.1 174.8-153.2 98.0 16.9 23.7 25.4 60 64 A N 0 0 112 -53,-0.2 -54,-0.1 -2,-0.2 -53,-0.1 -0.918 360.0 360.0-108.1 115.9 20.0 25.7 24.3 61 65 A L 0 0 40 -2,-0.6 -1,-0.1 -56,-0.2 22,-0.1 0.327 360.0 360.0 -95.9 360.0 22.2 23.9 21.8 62 !* 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 63 5 B V 0 0 45 0, 0.0 -45,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 124.3 13.2 15.2 1.8 64 6 B V E -gI 18 76B 38 12,-2.2 12,-2.0 -47,-0.2 2,-0.6 -0.981 360.0-162.3-121.9 125.3 10.4 13.6 3.7 65 7 B I E -gI 19 75B 2 -47,-2.8 -45,-2.6 -2,-0.5 2,-0.6 -0.935 8.3-167.2-106.3 118.9 9.7 14.4 7.4 66 8 B T E -gI 20 74B 30 8,-3.3 8,-3.6 -2,-0.6 2,-1.1 -0.922 11.6-149.5-109.3 119.7 7.5 11.8 9.0 67 9 B A E -gI 21 73B 0 -47,-2.4 -45,-0.7 -2,-0.6 6,-0.2 -0.755 20.9-143.2 -91.6 103.2 6.1 12.7 12.4 68 10 B R > - 0 0 107 4,-2.2 3,-1.6 -2,-1.1 2,-0.1 -0.400 23.4-101.9 -69.6 137.9 5.8 9.4 14.2 69 11 B N T 3 S- 0 0 39 1,-0.3 53,-0.2 -2,-0.1 -1,-0.1 -0.405 102.4 -8.4 -57.5 130.2 2.8 8.9 16.5 70 12 B N T 3 S+ 0 0 60 51,-2.8 -1,-0.3 1,-0.2 49,-0.2 0.817 131.8 65.5 46.1 44.2 3.9 9.5 20.2 71 13 B G S < S- 0 0 3 -3,-1.6 -1,-0.2 50,-0.3 49,-0.0 -0.894 87.0 -42.5-168.9-168.3 7.5 9.6 19.1 72 14 B P - 0 0 9 0, 0.0 -4,-2.2 0, 0.0 2,-0.5 -0.062 51.8 -98.3 -73.6 165.6 10.2 11.5 17.1 73 15 B Y E -IJ 67 98B 2 25,-3.2 25,-2.6 -6,-0.2 2,-0.7 -0.742 34.9-148.1 -75.7 127.3 10.3 13.2 13.7 74 16 B H E -IJ 66 97B 27 -8,-3.6 -8,-3.3 -2,-0.5 2,-0.5 -0.889 13.8-167.0 -97.0 118.3 11.9 10.9 11.2 75 17 B I E +IJ 65 96B 2 21,-2.6 21,-2.0 -2,-0.7 2,-0.4 -0.891 8.1 178.3-106.4 129.8 13.8 12.8 8.6 76 18 B K E +IJ 64 95B 116 -12,-2.0 -12,-2.2 -2,-0.5 2,-0.2 -0.994 39.2 30.7-131.5 138.9 14.9 11.1 5.4 77 19 B G S S- 0 0 29 17,-2.1 2,-0.7 -2,-0.4 -2,-0.0 -0.752 100.1 -18.8 119.7-166.1 16.8 12.5 2.3 78 20 B S S S+ 0 0 106 -2,-0.2 2,-0.3 17,-0.0 -2,-0.1 -0.694 83.1 123.8 -81.8 112.6 19.4 15.2 1.7 79 21 B F - 0 0 20 -2,-0.7 2,-0.3 -4,-0.1 -77,-0.2 -0.991 45.0-137.1-161.6 162.8 19.4 17.7 4.5 80 22 B R E -b 2 0A 125 -79,-2.1 -77,-2.6 -2,-0.3 2,-0.4 -0.889 10.3-145.5-123.6 160.3 21.5 19.4 7.2 81 23 B I E +bF 3 89A 0 8,-0.5 8,-3.0 -2,-0.3 2,-0.3 -0.994 24.7 173.8-126.0 124.8 20.9 20.2 10.8 82 24 B V E -bF 4 88A 14 -79,-2.5 -77,-1.9 -2,-0.4 6,-0.2 -0.941 28.0-121.2-130.6 153.8 22.3 23.4 12.2 83 25 B T E > -b 5 0A 10 4,-2.2 3,-1.0 -2,-0.3 -77,-0.1 -0.399 34.8-108.5 -81.3 169.2 22.0 25.2 15.5 84 26 B Q T 3 S+ 0 0 83 -79,-0.8 -1,-0.1 1,-0.3 -78,-0.1 0.785 123.2 60.8 -68.1 -22.3 20.7 28.8 15.7 85 27 B G T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.0 -79,-0.0 0.673 123.1-105.3 -76.6 -19.1 24.4 29.5 16.5 86 28 B G S < S+ 0 0 61 -3,-1.0 2,-0.4 1,-0.3 -2,-0.1 0.399 71.3 141.1 110.4 -0.6 25.5 28.2 13.1 87 29 B R - 0 0 137 1,-0.0 -4,-2.2 -5,-0.0 -1,-0.3 -0.641 48.2-131.2 -82.5 125.3 27.1 24.9 14.3 88 30 B E E -F 82 0A 100 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.0 -0.526 19.3-145.1 -69.5 137.4 26.5 21.9 12.0 89 31 B L E -F 81 0A 6 -8,-3.0 -8,-0.5 -2,-0.2 2,-0.5 -0.830 27.2 -94.7-108.7 151.0 25.2 18.7 13.7 90 32 B P - 0 0 102 0, 0.0 2,-0.6 0, 0.0 -10,-0.0 -0.458 35.6-166.1 -77.3 114.7 26.2 15.2 12.6 91 33 B V - 0 0 40 -2,-0.5 2,-0.7 -12,-0.1 3,-0.3 -0.862 11.8-145.5 -99.8 114.5 23.7 13.5 10.2 92 34 B E > - 0 0 108 -2,-0.6 3,-0.9 3,-0.4 0, 0.0 -0.690 68.2 -31.8 -81.8 113.5 24.2 9.7 9.8 93 35 B Q T 3 S- 0 0 178 -2,-0.7 -1,-0.2 1,-0.2 -16,-0.1 0.809 112.4 -56.7 53.2 48.1 23.4 8.4 6.3 94 36 B G T 3 S+ 0 0 30 -3,-0.3 -17,-2.1 -15,-0.1 2,-0.3 0.825 117.7 93.0 59.6 36.2 20.7 10.8 5.1 95 37 B Q E < +J 76 0B 45 -3,-0.9 -3,-0.4 -19,-0.2 2,-0.3 -0.959 41.6 161.1-163.1 136.0 18.5 9.9 8.1 96 38 B A E -J 75 0B 4 -21,-2.0 -21,-2.6 -2,-0.3 2,-0.5 -0.985 29.1-138.8-154.0 154.2 17.8 11.2 11.6 97 39 B W E -J 74 0B 95 -2,-0.3 13,-2.3 -23,-0.2 2,-0.4 -0.978 25.6-162.4-117.5 115.4 15.2 10.9 14.3 98 40 B L E -JK 73 109B 2 -25,-2.6 -25,-3.2 -2,-0.5 11,-0.2 -0.820 26.5-103.9-106.6 132.9 14.6 14.3 16.0 99 41 B C + 0 0 3 9,-1.9 -59,-0.1 -2,-0.4 -1,-0.1 -0.334 38.7 169.3 -60.8 129.9 12.9 14.7 19.4 100 42 B R S S+ 0 0 3 -2,-0.1 -60,-0.4 -61,-0.1 -1,-0.2 0.529 70.4 66.5-112.7 -13.9 9.3 15.8 19.2 101 43 B C S S- 0 0 5 -62,-0.1 -63,-0.1 -61,-0.1 19,-0.1 0.662 97.4-127.3 -91.9 -23.4 8.4 15.1 22.9 102 44 B G S S+ 0 0 10 -64,-0.2 -63,-0.1 -65,-0.1 -64,-0.1 0.448 86.2 87.8 94.9 2.0 10.7 17.8 24.4 103 45 B H + 0 0 82 3,-0.0 -64,-0.1 -63,-0.0 4,-0.0 0.432 44.8 128.2-118.9 -2.5 12.4 15.4 26.8 104 46 B S - 0 0 1 1,-0.1 3,-0.5 2,-0.1 6,-0.1 -0.249 49.3-148.8 -51.9 142.1 15.4 13.8 25.1 105 47 B L S S+ 0 0 147 1,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.224 98.3 52.2 -96.2 13.4 18.6 14.1 27.1 106 48 B N S > S- 0 0 98 3,-0.5 3,-2.2 0, 0.0 -1,-0.2 -0.210 99.4-147.6-137.1 44.3 20.5 14.3 23.7 107 49 B K T 3 S+ 0 0 54 -3,-0.5 3,-0.1 1,-0.4 -9,-0.0 -0.207 76.3 26.7 -59.4 144.9 18.5 17.1 21.9 108 50 B P T 3 S+ 0 0 4 0, 0.0 -9,-1.9 0, 0.0 2,-0.4 -0.968 115.7 75.3 -83.5 9.2 17.9 17.5 19.1 109 51 B F B < S-K 98 0B 39 -3,-2.2 -3,-0.5 -11,-0.2 -11,-0.3 -0.665 83.5-116.8 -89.9 133.9 18.1 13.7 18.8 110 52 B C + 0 0 33 -13,-2.3 -13,-0.1 -2,-0.4 -1,-0.1 -0.338 30.0 178.9 -54.9 132.8 15.5 11.4 20.0 111 53 B D - 0 0 71 -2,-0.0 -1,-0.1 -13,-0.0 -13,-0.0 0.191 59.3 -91.3-123.4 16.5 16.8 9.1 22.8 112 54 B G S >> S+ 0 0 30 3,-0.0 3,-1.8 4,-0.0 4,-0.8 0.377 91.5 124.7 94.4 -4.2 13.7 7.1 23.6 113 55 B S H 3> + 0 0 8 1,-0.3 4,-2.0 2,-0.2 6,-0.1 0.761 57.8 76.4 -59.0 -29.9 12.6 9.5 26.3 114 56 B H H 34>S+ 0 0 17 1,-0.2 5,-2.3 2,-0.2 -1,-0.3 0.831 97.0 47.1 -48.2 -34.1 9.3 9.9 24.5 115 57 B K H X45S+ 0 0 157 -3,-1.8 3,-1.0 3,-0.2 -1,-0.2 0.869 108.0 54.4 -78.2 -36.0 8.3 6.4 26.0 116 58 B R H 3<5S+ 0 0 160 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.884 116.1 37.9 -63.5 -40.0 9.5 7.2 29.5 117 59 B V T 3<5S- 0 0 46 -4,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.114 108.1-124.7 -98.9 17.3 7.3 10.3 29.7 118 60 B E T < 5 - 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