==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 11-AUG-11 2LHK . COMPND 2 MOLECULE: L0052; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.CHEN,A.ECONOMOU,C.G.KALODIMOS . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 0.5 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 . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 2 0 0 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 167 0, 0.0 2,-0.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 156.7 28.1 8.2 -10.9 2 2 A S + 0 0 32 1,-0.2 167,-0.1 2,-0.1 170,-0.0 -0.581 360.0 107.9 -69.0 104.2 24.8 6.4 -11.1 3 3 A I + 0 0 74 -2,-0.9 -1,-0.2 168,-0.0 4,-0.1 0.394 51.9 81.1-150.0 -22.5 22.7 8.5 -13.5 4 4 A V S S+ 0 0 122 -3,-0.5 3,-0.4 1,-0.2 4,-0.2 0.911 112.2 23.8 -59.4 -45.3 22.5 6.5 -16.7 5 5 A S S > S+ 0 0 67 1,-0.2 4,-0.6 2,-0.1 3,-0.3 0.693 117.0 65.3 -91.4 -23.4 19.6 4.3 -15.3 6 6 A Q T 4 S+ 0 0 33 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.217 75.4 101.1 -84.1 15.1 18.6 6.9 -12.8 7 7 A T T 4 S- 0 0 96 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.994 109.5 -12.3 -63.3 -65.5 17.6 9.2 -15.7 8 8 A R T > S+ 0 0 175 -3,-0.3 4,-1.7 -4,-0.2 3,-0.2 0.230 108.2 104.2-122.7 11.7 13.8 8.6 -15.7 9 9 A N H X S+ 0 0 76 -4,-0.6 4,-2.4 1,-0.2 5,-0.3 0.882 76.6 59.7 -60.9 -38.9 13.7 5.6 -13.3 10 10 A K H > S+ 0 0 24 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.910 105.5 47.1 -56.4 -45.9 12.5 7.8 -10.5 11 11 A E H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.885 109.7 55.2 -64.9 -37.9 9.4 8.8 -12.5 12 12 A L H X S+ 0 0 107 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.944 114.4 37.4 -61.1 -50.5 8.7 5.2 -13.4 13 13 A L H X S+ 0 0 37 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.874 114.1 57.4 -71.1 -36.3 8.7 3.9 -9.8 14 14 A D H X S+ 0 0 17 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.941 112.9 38.8 -59.5 -50.0 6.9 7.1 -8.5 15 15 A K H X S+ 0 0 114 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.873 115.6 53.3 -69.6 -38.1 4.0 6.6 -10.9 16 16 A K H >X S+ 0 0 99 -4,-2.0 4,-1.3 -5,-0.3 3,-0.7 0.953 110.3 45.5 -62.6 -50.4 3.9 2.8 -10.4 17 17 A I H 3X S+ 0 0 40 -4,-2.9 4,-1.3 1,-0.3 -1,-0.2 0.829 109.4 57.5 -63.0 -30.5 3.8 3.0 -6.7 18 18 A R H 3X S+ 0 0 100 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.3 0.799 101.9 56.0 -70.0 -27.6 1.1 5.7 -7.0 19 19 A S H X S+ 0 0 46 -4,-1.5 4,-1.9 1,-0.2 3,-0.9 0.849 101.5 63.2 -71.0 -33.3 -14.8 0.9 -2.0 30 30 A E H 3X S+ 0 0 76 -4,-2.1 4,-2.5 1,-0.3 5,-0.3 0.813 93.9 63.1 -61.5 -29.9 -16.1 -2.0 -4.1 31 31 A F H 3X S+ 0 0 57 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.3 0.850 107.0 42.6 -64.2 -33.9 -16.8 -3.9 -0.9 32 32 A D H << S+ 0 0 99 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.864 110.7 56.6 -78.5 -37.2 -19.3 -1.3 0.2 33 33 A V H >< S+ 0 0 83 -4,-1.9 3,-0.5 1,-0.2 4,-0.3 0.918 115.5 36.5 -59.2 -46.8 -20.7 -1.0 -3.3 34 34 A V H 3< S+ 0 0 65 -4,-2.5 2,-1.8 1,-0.2 3,-0.2 0.975 119.5 46.5 -71.9 -56.7 -21.6 -4.7 -3.3 35 35 A K T 3< S+ 0 0 66 -4,-1.9 -1,-0.2 -5,-0.3 3,-0.2 -0.333 91.1 99.3 -85.2 56.7 -22.5 -5.2 0.3 36 36 A E S X S+ 0 0 121 -2,-1.8 2,-2.2 -3,-0.5 3,-0.5 0.804 74.7 39.3-102.7 -77.9 -24.7 -2.1 0.3 37 37 A S T 3 S+ 0 0 59 -4,-0.3 5,-0.2 -3,-0.2 -1,-0.2 -0.454 83.8 108.0 -78.9 73.0 -28.5 -2.8 -0.1 38 38 A V T >>>S+ 0 0 35 -2,-2.2 4,-1.8 -3,-0.2 3,-1.5 0.770 81.4 35.2-108.9 -59.0 -28.5 -5.9 2.1 39 39 A N T <45S+ 0 0 76 -3,-0.5 5,-0.3 1,-0.3 -2,-0.1 0.758 117.0 58.5 -69.0 -22.7 -30.3 -4.8 5.2 40 40 A E T 345S+ 0 0 106 -4,-0.3 -1,-0.3 3,-0.1 -3,-0.1 0.411 123.9 17.2 -87.6 1.6 -32.5 -2.6 3.0 41 41 A L T <>5S+ 0 0 51 -3,-1.5 4,-0.8 13,-0.0 -2,-0.2 0.548 124.6 43.7-134.1 -63.4 -33.7 -5.6 0.9 42 42 A S T ><5S+ 0 0 39 -4,-1.8 3,-0.8 1,-0.2 4,-0.5 0.931 122.6 40.2 -57.2 -49.5 -33.1 -9.1 2.5 43 43 A E T >> S+ 0 0 87 -5,-0.3 4,-3.0 -6,-0.3 8,-0.3 0.506 86.5 85.5 -81.4 -3.5 -37.1 -5.9 4.4 45 45 A A H << S+ 0 0 27 -3,-0.8 7,-0.3 -4,-0.8 -1,-0.2 0.897 94.7 44.0 -62.9 -40.0 -38.3 -8.8 2.2 46 46 A K H <4 S+ 0 0 105 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.824 120.9 40.9 -70.3 -35.6 -40.5 -10.0 5.2 47 47 A T H < S+ 0 0 110 -4,-0.6 -2,-0.2 1,-0.1 -3,-0.1 0.960 113.6 45.5 -81.4 -53.5 -41.7 -6.5 5.9 48 48 A D X - 0 0 59 -4,-3.0 4,-1.2 -7,-0.2 -1,-0.1 -0.763 63.4-149.6-100.4 137.6 -42.4 -4.9 2.6 49 49 A P H > S+ 0 0 89 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.830 98.9 50.3 -70.3 -33.9 -44.3 -6.7 -0.3 50 50 A Q H > S+ 0 0 120 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.872 106.2 55.8 -73.3 -37.1 -42.4 -4.8 -3.1 51 51 A A H > S+ 0 0 11 -7,-0.3 4,-1.9 1,-0.2 -6,-0.2 0.877 103.2 55.5 -61.4 -38.3 -39.0 -5.7 -1.6 52 52 A A H X S+ 0 0 34 -4,-1.2 4,-0.8 -7,-0.3 -1,-0.2 0.816 103.2 56.2 -64.6 -31.1 -39.9 -9.4 -1.7 53 53 A E H < S+ 0 0 76 -4,-0.9 3,-0.5 -3,-0.3 -1,-0.2 0.902 108.6 46.0 -67.6 -40.7 -40.6 -9.1 -5.4 54 54 A K H >X S+ 0 0 119 -4,-1.5 4,-2.1 1,-0.2 3,-1.9 0.845 104.1 61.7 -71.2 -34.6 -37.1 -7.7 -6.0 55 55 A L H 3< S+ 0 0 18 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.755 94.1 65.2 -63.0 -23.4 -35.5 -10.5 -3.9 56 56 A N T 3< S+ 0 0 132 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.597 110.4 36.6 -74.9 -11.0 -37.0 -13.0 -6.4 57 57 A K T <4 S+ 0 0 145 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.750 129.4 25.1-108.6 -38.7 -34.7 -11.5 -9.0 58 58 A L < + 0 0 80 -4,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.842 66.7 128.5-134.0 97.1 -31.5 -10.7 -7.0 59 59 A I + 0 0 101 -2,-0.4 2,-0.8 1,-0.2 3,-0.2 0.565 62.0 70.8-119.1 -20.4 -30.9 -12.8 -3.8 60 60 A E S S+ 0 0 116 1,-0.2 50,-1.5 -3,-0.1 51,-0.4 -0.842 78.0 67.4-105.9 101.4 -27.4 -14.0 -4.4 61 61 A G S S+ 0 0 10 -2,-0.8 -1,-0.2 49,-0.2 3,-0.1 0.351 71.6 85.0 158.5 40.6 -24.9 -11.2 -4.1 62 62 A Y S S+ 0 0 29 1,-0.3 2,-0.8 -3,-0.2 -2,-0.1 0.587 76.1 47.3-117.9 -86.7 -24.7 -9.9 -0.5 63 63 A T + 0 0 99 1,-0.1 -1,-0.3 -29,-0.0 3,-0.1 -0.516 61.1 134.3 -68.0 105.0 -22.4 -11.6 2.0 64 64 A Y + 0 0 73 -2,-0.8 -1,-0.1 -3,-0.1 -29,-0.0 -0.130 65.0 46.0-144.2 37.4 -19.0 -12.0 0.1 65 65 A G + 0 0 8 3,-0.0 3,-0.2 -34,-0.0 -1,-0.1 -0.090 54.9 127.5-179.2 64.8 -16.5 -10.8 2.7 66 66 A E + 0 0 113 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.117 50.4 95.9-118.0 32.2 -16.9 -12.2 6.2 67 67 A E > + 0 0 58 2,-0.1 2,-1.7 -3,-0.0 4,-0.6 0.011 43.8 135.5-109.4 24.9 -13.4 -13.4 6.5 68 68 A R T 4 + 0 0 121 1,-0.2 -3,-0.0 -3,-0.2 -1,-0.0 -0.574 43.3 81.0 -79.9 85.3 -12.1 -10.3 8.3 69 69 A K T > S+ 0 0 155 -2,-1.7 4,-0.6 0, 0.0 -1,-0.2 0.289 99.3 19.8-145.3 -69.6 -10.1 -11.8 11.1 70 70 A L H > S+ 0 0 143 -3,-0.4 4,-0.7 1,-0.2 -2,-0.1 0.600 119.4 65.4 -86.7 -12.8 -6.5 -12.9 10.2 71 71 A Y H >X S+ 0 0 109 -4,-0.6 4,-1.2 2,-0.2 3,-0.7 0.902 97.2 51.9 -75.1 -42.5 -6.6 -10.7 7.2 72 72 A D H 3> S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.847 101.5 63.1 -63.1 -33.1 -6.8 -7.5 9.2 73 73 A S H 3X S+ 0 0 57 -4,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.855 99.6 53.8 -59.6 -36.0 -3.8 -8.7 11.1 74 74 A A H < S+ 0 0 114 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.855 105.0 55.6 -64.0 -36.0 6.0 3.0 11.3 84 84 A T H 3< S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.786 107.8 49.7 -68.2 -25.3 9.5 1.4 11.0 85 85 A L T 3< S+ 0 0 73 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.393 103.2 78.8 -92.1 1.5 10.1 3.7 8.0 86 86 A S S < S- 0 0 34 -3,-1.2 3,-0.2 -4,-0.2 5,-0.0 -0.886 77.1-138.0-112.9 142.6 9.0 6.7 10.0 87 87 A P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 2,-0.3 0.704 38.7-178.4 -68.6 -18.0 11.1 8.5 12.6 88 88 A A T 3 - 0 0 59 1,-0.3 3,-0.1 2,-0.1 -4,-0.0 -0.382 68.4 -13.8 57.6-111.5 7.9 8.6 14.8 89 89 A R T 3 S+ 0 0 235 -2,-0.3 2,-2.2 1,-0.2 -1,-0.3 0.765 125.2 78.5 -91.4 -29.3 8.8 10.5 17.9 90 90 A S X + 0 0 82 -3,-1.5 2,-2.3 1,-0.1 3,-0.7 -0.446 58.7 171.0 -81.0 67.8 12.6 10.4 17.4 91 91 A K T 3 + 0 0 155 -2,-2.2 -1,-0.1 1,-0.2 -3,-0.1 -0.426 50.8 91.8 -79.4 64.8 12.7 13.2 14.9 92 92 A S T > + 0 0 82 -2,-2.3 3,-1.0 -5,-0.1 2,-0.8 0.242 46.2 122.0-137.0 4.5 16.5 13.4 14.8 93 93 A Q T < S- 0 0 126 -3,-0.7 3,-0.1 1,-0.3 -3,-0.0 -0.653 100.2 -17.5 -78.3 107.7 17.2 10.9 12.0 94 94 A S T 3 S+ 0 0 135 -2,-0.8 2,-0.3 1,-0.2 -1,-0.3 0.741 134.3 69.8 67.8 25.5 19.2 12.9 9.4 95 95 A T < - 0 0 86 -3,-1.0 2,-0.3 2,-0.0 -1,-0.2 -0.964 61.3-154.2-160.2 170.2 17.9 16.1 11.0 96 96 A M - 0 0 139 -2,-0.3 2,-0.1 -3,-0.1 -4,-0.1 -0.977 27.4 -97.6-151.1 159.8 18.3 18.3 14.2 97 97 A N + 0 0 124 -2,-0.3 -5,-0.0 1,-0.1 -2,-0.0 -0.362 33.5 175.4 -76.3 159.0 16.3 20.8 16.2 98 98 A Q + 0 0 139 -2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.512 16.2 168.7-125.5 -82.4 16.9 24.6 15.8 99 99 A R + 0 0 180 1,-0.2 2,-1.2 3,-0.0 -2,-0.0 0.811 26.1 153.4 61.9 32.4 14.7 27.1 17.7 100 100 A N + 0 0 129 2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.313 43.3 82.0 -88.4 51.5 17.2 29.7 16.6 101 101 A R + 0 0 159 -2,-1.2 -3,-0.0 -3,-0.1 -1,-0.0 -0.840 36.2 115.8-159.9 116.4 14.6 32.5 16.8 102 102 A N - 0 0 101 -2,-0.3 -2,-0.1 2,-0.0 -1,-0.0 0.402 30.2-172.8-141.1 -63.9 13.4 34.5 19.8 103 103 A N S S- 0 0 87 2,-0.1 3,-0.2 1,-0.1 -2,-0.0 0.961 82.4 -36.8 54.8 59.9 14.3 38.2 19.6 104 104 A R - 0 0 211 1,-0.2 2,-1.9 2,-0.1 3,-0.3 0.987 67.3-152.6 57.9 84.5 13.1 39.0 23.2 105 105 A K + 0 0 151 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.466 43.6 142.5 -86.3 67.1 10.1 36.8 23.7 106 106 A I 0 0 158 -2,-1.9 -1,-0.2 -3,-0.2 -2,-0.1 0.504 360.0 360.0 -82.1 -5.1 8.4 39.1 26.2 107 107 A V 0 0 152 -3,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.938 360.0 360.0-159.9 360.0 5.1 38.2 24.6 108 !* 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 0.0 109 1 B M > 0 0 143 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 6.8 -26.3 -13.2 -10.7 110 2 B S G >> + 0 0 28 -50,-1.5 4,-3.1 1,-0.2 3,-1.4 0.714 360.0 75.5 -72.4 -20.6 -23.3 -11.9 -8.7 111 3 B I G 34 S+ 0 0 96 -51,-0.4 -1,-0.2 1,-0.3 -50,-0.1 0.787 91.3 54.3 -63.0 -27.1 -22.1 -15.5 -8.3 112 4 B V G <4 S+ 0 0 92 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.584 115.9 38.9 -84.2 -9.1 -20.9 -15.4 -12.0 113 5 B S T X> S+ 0 0 85 -3,-1.4 4,-1.2 -4,-0.2 3,-1.1 0.775 110.4 54.5-105.3 -42.1 -18.9 -12.3 -11.2 114 6 B Q T 3< S+ 0 0 27 -4,-3.1 4,-0.3 1,-0.2 -2,-0.1 0.161 83.8 91.5 -82.4 21.4 -17.5 -13.0 -7.7 115 7 B T T 34 S+ 0 0 91 -5,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.655 110.4 7.0 -87.4 -17.7 -16.1 -16.3 -9.0 116 8 B R T <> S+ 0 0 162 -3,-1.1 4,-2.9 3,-0.1 -2,-0.2 0.474 112.7 81.6-135.4 -20.1 -12.7 -14.6 -9.8 117 9 B N H X S+ 0 0 70 -4,-1.2 4,-2.8 1,-0.2 5,-0.3 0.931 93.2 51.4 -56.2 -49.0 -13.1 -11.1 -8.4 118 10 B K H > S+ 0 0 53 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.914 114.5 42.7 -54.8 -47.2 -12.2 -12.3 -4.9 119 11 B E H > S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.890 112.2 55.3 -67.8 -39.3 -9.1 -14.0 -6.2 120 12 B L H X S+ 0 0 109 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.937 111.4 42.0 -59.6 -50.1 -8.2 -11.0 -8.4 121 13 B L H X S+ 0 0 17 -4,-2.8 4,-2.3 2,-0.2 5,-0.4 0.874 113.7 53.9 -67.3 -36.7 -8.3 -8.5 -5.6 122 14 B D H X S+ 0 0 41 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.959 114.6 39.1 -62.0 -52.2 -6.4 -10.9 -3.2 123 15 B K H X S+ 0 0 115 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.842 115.5 55.6 -67.2 -35.0 -3.6 -11.4 -5.6 124 16 B K H >X S+ 0 0 76 -4,-2.2 4,-2.4 -5,-0.3 3,-0.7 0.995 112.6 37.2 -61.2 -66.2 -3.6 -7.8 -6.7 125 17 B I H 3X S+ 0 0 41 -4,-2.3 4,-1.9 1,-0.3 5,-0.2 0.829 114.8 59.1 -56.4 -34.3 -3.2 -6.2 -3.2 126 18 B R H 3X S+ 0 0 106 -4,-1.8 4,-0.9 -5,-0.4 -1,-0.3 0.906 110.7 40.3 -61.8 -42.2 -0.8 -9.1 -2.3 127 19 B S H < S+ 0 0 124 -4,-1.3 3,-0.8 2,-0.2 4,-0.5 0.894 107.9 53.7 -72.5 -40.8 10.9 -4.2 -2.7 135 27 B I H >X S+ 0 0 46 -4,-2.3 3,-1.5 1,-0.3 4,-0.8 0.930 107.7 49.4 -57.7 -48.5 11.1 -0.5 -3.6 136 28 B I T 3< S+ 0 0 37 -4,-2.3 4,-0.5 1,-0.3 -1,-0.3 0.621 107.9 56.6 -69.1 -11.9 11.8 0.5 -0.0 137 29 B A T <4 S+ 0 0 36 -3,-0.8 4,-0.3 -4,-0.4 -1,-0.3 0.500 98.1 60.5 -97.3 -6.4 14.6 -2.2 0.1 138 30 B E T <> S+ 0 0 73 -3,-1.5 4,-2.2 -4,-0.5 5,-0.2 0.725 90.6 69.3 -90.5 -24.6 16.4 -0.8 -2.9 139 31 B F H X S+ 0 0 70 -4,-0.8 4,-1.8 1,-0.2 -2,-0.1 0.934 102.2 42.8 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