==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 07-MAY-10 3MXG . COMPND 2 MOLECULE: SHIGA-LIKE TOXIN 2 SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.A.KOVALL,B.D.VANDER WIELEN,D.R.FRIEDMANN,M.J.FLAGLER . 700 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 80.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 42.0 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 . 10 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 73 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 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 3 19 28 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 10 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 A 0 0 88 0, 0.0 52,-2.8 0, 0.0 2,-1.3 0.000 360.0 360.0 360.0 167.8 8.2 69.3 2.4 2 2 A D E +A 52 0A 109 50,-0.2 50,-0.2 1,-0.2 3,-0.1 -0.590 360.0 169.6 -85.0 91.8 11.4 67.7 3.9 3 3 A a E + 0 0 14 48,-1.7 2,-0.3 -2,-1.3 -1,-0.2 0.839 64.5 2.1 -61.7 -45.1 10.4 64.4 5.5 4 4 A A E -A 51 0A 2 47,-0.9 47,-2.7 2,-0.1 2,-0.5 -0.947 52.0-170.7-159.4 125.1 13.8 62.9 6.2 5 5 A K E +A 50 0A 109 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.988 48.3 77.5-120.4 120.4 17.4 64.0 5.9 6 6 A G E S-A 49 0A 17 43,-2.2 43,-3.2 -2,-0.5 2,-0.1 -0.970 78.9 -56.0 178.1-164.6 20.2 61.4 6.5 7 7 A K - 0 0 108 -2,-0.3 2,-0.6 41,-0.2 17,-0.6 -0.430 55.1-103.6 -81.0 170.8 22.0 58.4 5.0 8 8 A I E -G 23 0B 6 39,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.912 31.7-173.9 -86.1 115.8 20.1 55.4 3.7 9 9 A E E S- 0 0 108 13,-2.4 699,-1.0 -2,-0.6 700,-0.6 0.844 73.0 -5.7 -80.2 -34.3 20.7 52.7 6.4 10 10 A F E -GH 22 707B 14 12,-0.6 12,-2.5 697,-0.2 2,-0.3 -0.987 60.5-160.1-147.9 157.2 19.0 50.1 4.2 11 11 A S E -GH 21 706B 0 695,-1.9 695,-3.3 -2,-0.3 2,-0.4 -0.940 11.4-158.1-129.5 159.5 17.1 49.9 0.9 12 12 A K E -GH 20 705B 25 8,-2.9 8,-2.9 -2,-0.3 2,-0.6 -0.948 16.1-144.2-147.5 123.7 14.8 47.2 -0.3 13 13 A Y E -GH 19 704B 1 691,-2.0 691,-1.7 -2,-0.4 6,-0.2 -0.739 34.3-147.6 -78.1 118.2 13.5 46.0 -3.7 14 14 A N > - 0 0 17 4,-3.3 3,-2.1 -2,-0.6 4,-0.1 -0.513 23.5-111.9 -94.4 153.5 9.9 44.9 -3.1 15 15 A E T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.2 73,-0.1 0.809 117.6 56.8 -43.0 -36.5 7.7 42.2 -4.7 16 16 A D T 3 S- 0 0 64 71,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.114 123.2-103.2 -89.0 17.8 5.6 45.0 -6.4 17 17 A D S < S+ 0 0 23 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.765 82.3 129.5 69.4 24.2 8.6 46.5 -8.1 18 18 A T - 0 0 14 -4,-0.1 -4,-3.3 18,-0.0 2,-0.4 -0.626 50.9-134.3-104.2 170.2 8.8 49.3 -5.6 19 19 A F E -GI 13 30B 0 11,-1.9 11,-1.3 -6,-0.2 2,-0.4 -0.989 13.4-160.8-136.2 122.6 11.8 50.4 -3.6 20 20 A T E -GI 12 29B 12 -8,-2.9 -8,-2.9 -2,-0.4 2,-0.4 -0.842 5.4-173.2-106.6 141.0 12.1 51.2 0.1 21 21 A V E -GI 11 28B 0 7,-2.9 7,-2.6 -2,-0.4 2,-0.6 -0.996 17.7-143.1-126.2 139.2 14.7 53.2 1.9 22 22 A K E +GI 10 27B 55 -12,-2.5 -13,-2.4 -2,-0.4 -12,-0.6 -0.916 29.2 171.3 -95.0 119.5 15.2 53.7 5.6 23 23 A V E > -GI 8 26B 0 3,-2.2 3,-1.4 -2,-0.6 -15,-0.2 -1.000 65.6 -7.3-133.8 130.8 16.4 57.3 6.3 24 24 A D T 3 S- 0 0 106 -17,-0.6 -1,-0.1 -2,-0.4 -16,-0.1 0.898 131.5 -54.2 50.4 44.6 16.6 59.0 9.8 25 25 A G T 3 S+ 0 0 47 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.694 119.1 110.1 64.3 20.0 14.9 55.9 11.3 26 26 A K E < -I 23 0B 60 -3,-1.4 -3,-2.2 31,-0.0 2,-0.2 -0.960 60.1-142.1-129.8 119.2 11.9 56.2 8.8 27 27 A E E +I 22 0B 73 -2,-0.4 32,-2.1 -5,-0.2 2,-0.3 -0.541 25.2 173.9 -73.2 136.6 11.1 53.8 5.9 28 28 A Y E -I 21 0B 1 -7,-2.6 -7,-2.9 -2,-0.2 2,-0.3 -0.973 10.5-159.1-135.5 155.9 9.8 55.4 2.7 29 29 A W E -Ij 20 61B 94 31,-2.0 33,-1.6 -2,-0.3 2,-0.3 -0.871 4.1-164.4-132.4 165.6 9.0 53.9 -0.7 30 30 A T E -I 19 0B 0 -11,-1.3 -11,-1.9 -2,-0.3 33,-0.1 -0.993 22.0-153.2-151.0 149.6 8.6 54.9 -4.3 31 31 A S + 0 0 72 31,-0.4 2,-1.4 -2,-0.3 3,-0.1 0.273 58.6 124.4-107.6 4.3 7.2 53.5 -7.5 32 32 A R >> - 0 0 51 30,-0.4 3,-1.4 1,-0.2 4,-0.6 -0.598 48.3-161.8 -69.2 92.7 9.5 55.6 -9.6 33 33 A W T >4 S+ 0 0 43 -2,-1.4 3,-1.5 1,-0.2 -1,-0.2 0.871 85.8 49.6 -30.7 -60.0 11.1 52.8 -11.6 34 34 A N T 3> S+ 0 0 48 1,-0.3 4,-0.5 2,-0.1 -1,-0.2 0.607 96.6 70.1 -73.2 -14.1 14.1 55.0 -12.6 35 35 A L H <> S+ 0 0 0 -3,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.744 82.0 82.1 -68.3 -21.7 14.8 56.2 -9.1 36 36 A Q H XX S+ 0 0 1 -3,-1.5 4,-2.0 -4,-0.6 3,-0.7 0.915 88.8 41.6 -59.2 -62.6 16.0 52.8 -8.2 37 37 A P H 3> S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.817 115.5 56.7 -56.9 -29.1 19.6 52.6 -9.4 38 38 A L H 3X S+ 0 0 2 -4,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.883 105.5 46.7 -67.8 -41.4 20.0 56.1 -8.1 39 39 A L H S+ 0 0 0 -4,-2.6 5,-1.6 2,-0.2 3,-0.4 0.941 113.0 46.8 -46.6 -52.3 23.4 57.0 -2.9 43 43 A Q H ><5S+ 0 0 2 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.970 112.3 48.2 -57.9 -57.0 23.4 54.2 -0.3 44 44 A L H 3<5S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.702 117.2 43.0 -53.9 -29.5 26.6 52.6 -1.6 45 45 A T T 3<5S- 0 0 70 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 -0.013 110.2-116.6-112.4 23.2 28.4 55.9 -1.7 46 46 A G T < 5 + 0 0 32 -3,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.655 52.6 166.0 46.6 30.2 27.2 57.3 1.7 47 47 A M < - 0 0 3 -5,-1.6 2,-0.5 -6,-0.2 -39,-0.4 -0.406 39.6-118.3 -64.2 145.2 25.3 60.3 0.3 48 48 A T E - B 0 68A 15 20,-1.4 20,-2.6 -41,-0.1 2,-0.4 -0.750 32.8-159.9 -78.1 126.6 22.9 62.3 2.5 49 49 A V E -AB 6 67A 0 -43,-3.2 -43,-2.2 -2,-0.5 2,-0.5 -0.911 12.0-156.0-109.2 143.7 19.4 62.1 1.0 50 50 A T E -AB 5 66A 3 16,-1.5 16,-2.2 -2,-0.4 2,-0.6 -0.987 13.5-151.0-108.4 120.8 16.6 64.5 1.7 51 51 A I E -AB 4 65A 0 -47,-2.7 -48,-1.7 -2,-0.5 -47,-0.9 -0.855 13.3-162.7 -94.2 119.3 13.2 62.8 1.0 52 52 A K E +AB 2 64A 32 12,-1.4 12,-0.8 -2,-0.6 11,-0.6 -0.888 22.8 144.0-111.0 129.4 10.7 65.5 -0.0 53 53 A S - 0 0 16 -52,-2.8 3,-0.1 -2,-0.5 9,-0.1 -0.987 57.7-119.4-158.1 156.8 7.0 64.7 0.1 54 54 A S S S+ 0 0 117 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.991 108.6 35.0 -60.9 -60.9 3.5 65.9 0.7 55 55 A T - 0 0 81 6,-0.2 -1,-0.2 1,-0.1 5,-0.1 -0.863 66.3-175.7-108.4 127.3 3.0 63.4 3.6 56 56 A a + 0 0 42 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.420 34.0 125.7-108.1 -1.8 5.9 62.5 5.8 57 57 A E S > S- 0 0 130 1,-0.2 3,-1.6 2,-0.1 2,-0.3 -0.157 77.9 -80.9 -58.6 151.3 4.8 59.7 8.2 58 58 A S T 3 S+ 0 0 80 1,-0.2 -30,-0.2 -30,-0.1 -1,-0.2 -0.402 117.6 26.0 -55.8 112.8 6.9 56.5 8.4 59 59 A G T 3 S+ 0 0 39 -32,-2.1 -1,-0.2 -2,-0.3 -31,-0.2 0.333 86.1 131.9 121.2 -3.5 5.8 54.4 5.4 60 60 A S < - 0 0 15 -3,-1.6 -31,-2.0 -33,-0.3 -1,-0.2 -0.151 57.3 -98.0 -82.5 172.2 4.4 56.8 2.8 61 61 A G B -j 29 0B 24 -33,-0.2 2,-0.3 -31,-0.0 -31,-0.2 -0.495 39.4-174.9 -85.7 155.3 5.1 57.1 -0.9 62 62 A F + 0 0 12 -33,-1.6 -30,-0.4 -2,-0.2 -31,-0.4 -0.988 27.6 173.4-148.8 160.2 7.5 59.5 -2.4 63 63 A A + 0 0 15 -11,-0.6 2,-0.4 -2,-0.3 380,-0.2 0.330 67.2 71.5-141.4 -6.9 8.7 60.7 -5.8 64 64 A E E +B 52 0A 49 -12,-0.8 -12,-1.4 376,-0.1 2,-0.3 -0.939 50.9 157.7-117.0 139.5 11.1 63.6 -4.9 65 65 A V E -BC 51 439A 0 374,-1.4 374,-2.3 -2,-0.4 2,-0.3 -0.854 27.5-140.8-163.4 128.1 14.5 63.3 -3.3 66 66 A Q E -BC 50 438A 24 -16,-2.2 -16,-1.5 -2,-0.3 2,-0.6 -0.664 12.2-144.4 -90.3 144.9 17.6 65.5 -3.2 67 67 A F E +BC 49 437A 0 370,-3.7 370,-2.1 -2,-0.3 2,-0.3 -0.936 20.9 177.4-109.0 113.3 21.2 64.1 -3.4 68 68 A N E -BC 48 436A 27 -20,-2.6 -20,-1.4 -2,-0.6 368,-0.1 -0.898 24.1-142.7-114.0 150.6 23.9 65.8 -1.3 69 69 A N 0 0 67 366,-0.6 -1,-0.1 -2,-0.3 -21,-0.1 0.975 360.0 360.0 -72.8 -66.7 27.5 64.8 -1.1 70 70 A D 0 0 164 -23,-0.1 -1,-0.2 -22,-0.0 -23,-0.1 -0.026 360.0 360.0 45.7 360.0 28.6 65.4 2.6 71 !* 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 72 1 B A 0 0 86 0, 0.0 52,-2.9 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 160.1 -4.8 13.3 -6.4 73 2 B D E +M 123 0C 108 50,-0.2 50,-0.2 1,-0.2 3,-0.1 -0.696 360.0 176.9 -88.8 98.7 -7.0 14.9 -9.1 74 3 B b E - 0 0 14 -2,-1.0 2,-0.3 48,-0.8 -1,-0.2 0.890 63.3 -5.4 -67.0 -45.0 -8.3 18.2 -7.7 75 4 B A E -M 122 0C 5 47,-1.4 47,-2.2 2,-0.1 2,-0.3 -0.991 51.0-167.5-156.8 147.8 -10.2 19.4 -10.7 76 5 B K E +M 121 0C 110 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.974 45.9 81.3-136.8 142.7 -10.9 18.6 -14.4 77 6 B G E S-M 120 0C 21 43,-1.5 43,-2.2 -2,-0.3 2,-0.2 -0.923 77.7 -51.1 147.1-179.5 -12.5 21.0 -16.8 78 7 B K - 0 0 97 -2,-0.3 2,-0.6 41,-0.2 17,-0.6 -0.531 59.7-101.3 -87.5 161.5 -11.8 24.0 -19.0 79 8 B I E -S 94 0D 11 39,-0.4 15,-0.2 -2,-0.2 3,-0.1 -0.797 31.1-168.5 -89.7 119.6 -10.0 27.0 -17.7 80 9 B E E S- 0 0 92 13,-2.1 344,-0.8 -2,-0.6 2,-0.3 0.861 70.7 -22.8 -75.7 -47.1 -12.7 29.7 -17.0 81 10 B F E - T 0 423D 22 12,-0.4 12,-2.5 342,-0.2 -1,-0.4 -0.941 61.7-149.7-149.3 163.1 -10.1 32.5 -16.5 82 11 B S E -ST 92 422D 0 340,-1.5 340,-2.5 -2,-0.3 2,-0.3 -0.874 11.3-150.7-125.0 165.5 -6.5 32.6 -15.6 83 12 B K E -ST 91 421D 28 8,-2.9 8,-3.3 -2,-0.3 2,-0.6 -0.950 12.0-145.6-146.2 128.0 -4.5 35.3 -13.7 84 13 B Y E -ST 90 420D 0 336,-2.3 336,-1.9 -2,-0.3 2,-0.2 -0.786 31.8-150.0 -85.3 121.4 -0.9 36.6 -13.6 85 14 B N > - 0 0 14 4,-2.6 3,-2.0 -2,-0.6 334,-0.1 -0.578 23.7-118.3-101.5 153.7 -0.1 37.6 -10.1 86 15 B E T 3 S+ 0 0 65 1,-0.3 -69,-0.1 -2,-0.2 -1,-0.1 0.804 115.3 59.0 -58.0 -29.7 2.2 40.3 -8.7 87 16 B D T 3 S- 0 0 57 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.208 121.1-108.5 -84.9 18.3 4.3 37.5 -6.9 88 17 B D S < S+ 0 0 22 -3,-2.0 -2,-0.1 1,-0.2 2,-0.1 0.500 79.2 130.5 68.1 9.0 4.9 35.9 -10.4 89 18 B T - 0 0 15 -5,-0.0 -4,-2.6 11,-0.0 2,-0.5 -0.461 52.6-131.7 -89.3 164.6 2.6 33.0 -9.6 90 19 B F E -SU 84 101D 0 11,-3.3 11,-2.1 -6,-0.2 2,-0.4 -0.974 15.9-159.5-126.4 124.7 -0.1 31.9 -12.0 91 20 B T E -SU 83 100D 12 -8,-3.3 -8,-2.9 -2,-0.5 2,-0.4 -0.864 8.0-176.0-106.2 137.6 -3.7 31.3 -11.1 92 21 B V E -SU 82 99D 0 7,-2.5 7,-2.2 -2,-0.4 2,-0.4 -0.979 17.6-143.6-127.5 144.5 -6.3 29.2 -13.0 93 22 B K E + U 0 98D 54 -12,-2.5 -13,-2.1 -2,-0.4 -12,-0.4 -0.906 28.1 163.4-100.2 131.5 -10.0 28.6 -12.4 94 23 B V E > -SU 79 97D 0 3,-1.9 3,-1.2 -2,-0.4 -15,-0.1 -0.972 68.4 -2.4-149.4 123.0 -11.2 25.0 -13.3 95 24 B D T 3 S- 0 0 99 -17,-0.6 -1,-0.1 -2,-0.3 3,-0.1 0.929 129.4 -57.3 58.3 46.0 -14.5 23.5 -12.2 96 25 B G T 3 S+ 0 0 47 1,-0.1 2,-0.4 -21,-0.0 -1,-0.3 0.652 116.9 107.0 59.4 19.5 -15.4 26.5 -10.1 97 26 B K E < -U 94 0D 70 -3,-1.2 -3,-1.9 32,-0.0 2,-0.3 -0.991 61.2-137.7-133.0 135.9 -12.2 26.3 -8.0 98 27 B E E +U 93 0D 74 -2,-0.4 32,-3.0 -5,-0.2 33,-0.4 -0.654 23.8 173.8 -92.9 143.7 -9.0 28.5 -8.1 99 28 B Y E -U 92 0D 2 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.3 -0.991 13.6-150.9-142.3 149.8 -5.5 27.0 -8.0 100 29 B W E -Uv 91 132D 103 31,-1.8 33,-2.2 -2,-0.3 2,-0.4 -0.882 4.8-163.4-123.8 159.1 -2.1 28.7 -8.3 101 30 B T E -U 90 0D 0 -11,-2.1 -11,-3.3 -2,-0.3 33,-0.1 -0.988 14.6-164.0-138.4 143.1 1.3 27.6 -9.5 102 31 B S + 0 0 69 31,-0.4 2,-0.6 -2,-0.4 598,-0.1 0.217 55.5 120.6-104.5 4.7 4.7 29.1 -9.0 103 32 B R - 0 0 50 30,-0.4 4,-0.5 1,-0.2 3,-0.4 -0.689 52.9-155.5 -80.0 121.1 6.3 27.1 -11.8 104 33 B W S > S+ 0 0 30 -2,-0.6 3,-1.5 1,-0.2 -1,-0.2 0.915 86.9 49.6 -56.6 -54.8 7.6 29.5 -14.3 105 34 B N T 3> S+ 0 0 51 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.642 100.5 67.1 -74.9 -14.9 7.6 27.4 -17.5 106 35 B L H 3> S+ 0 0 0 -3,-0.4 4,-2.0 1,-0.1 -1,-0.3 0.720 82.7 78.8 -69.6 -28.6 4.0 26.3 -16.9 107 36 B Q H X> S+ 0 0 3 -3,-1.5 4,-2.0 -4,-0.5 3,-1.2 0.958 91.8 44.3 -51.4 -65.4 2.6 29.8 -17.5 108 37 B P H 3> S+ 0 0 60 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.822 115.5 51.6 -49.2 -33.6 2.7 29.9 -21.3 109 38 B L H 3X S+ 0 0 5 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.804 107.0 51.0 -75.3 -33.7 1.2 26.4 -21.4 110 39 B L H S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 -1,-0.2 0.849 109.6 52.8 -60.2 -32.2 -4.8 25.7 -23.0 114 43 B Q H ><5S+ 0 0 3 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.949 107.4 50.6 -71.1 -46.5 -7.3 28.4 -22.1 115 44 B L H 3<5S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.740 122.0 31.7 -61.4 -32.8 -7.1 30.0 -25.5 116 45 B T T 3<5S- 0 0 77 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.219 110.6-123.2-107.9 6.7 -7.8 26.8 -27.4 117 46 B G T < 5 + 0 0 29 -3,-1.1 -3,-0.2 -4,-0.2 2,-0.1 0.885 42.3 174.1 46.7 59.7 -9.9 25.4 -24.6 118 47 B M < - 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