==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 03-JUL-12 4FXI . COMPND 2 MOLECULE: MRNA INTERFERASE RELE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.E.BRODERSEN,A.BOGGILD,N.SOFOS . 282 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 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 . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 3 3 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 0 0 0 1 2 0 3 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 3 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 2 A A 0 0 88 0, 0.0 2,-0.3 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 160.2 10.7 26.3 17.0 2 3 A Y - 0 0 58 31,-2.9 69,-0.2 30,-0.1 2,-0.1 -0.708 360.0-121.0-104.3 154.3 9.3 23.0 15.6 3 4 A F E -a 71 0A 149 67,-3.0 69,-2.8 -2,-0.3 2,-0.4 -0.397 30.7-121.5 -81.3 171.1 7.3 20.3 17.2 4 5 A L E +a 72 0A 73 67,-0.2 2,-0.3 -2,-0.1 69,-0.2 -0.923 30.8 167.0-122.9 142.0 8.5 16.7 17.4 5 6 A D E -a 73 0A 74 67,-2.3 69,-3.1 -2,-0.4 2,-0.4 -0.981 17.4-148.5-146.5 152.4 7.1 13.4 16.1 6 7 A F E -a 74 0A 32 -2,-0.3 2,-0.2 67,-0.2 69,-0.2 -0.957 22.2-117.4-120.9 142.0 8.6 9.9 15.7 7 8 A D > - 0 0 17 67,-2.9 4,-2.4 -2,-0.4 5,-0.2 -0.557 38.7-115.7 -61.7 140.1 7.9 7.1 13.2 8 9 A E H > S+ 0 0 147 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.886 117.5 46.2 -48.3 -45.5 6.6 4.2 15.3 9 10 A R H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.860 110.8 52.8 -69.7 -34.7 9.6 2.1 14.4 10 11 A A H > S+ 0 0 0 64,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.849 105.6 54.1 -69.6 -33.0 12.0 5.0 15.1 11 12 A L H X S+ 0 0 62 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.888 107.4 50.7 -70.0 -36.1 10.6 5.5 18.6 12 13 A K H X S+ 0 0 143 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.929 109.7 50.3 -63.4 -44.4 11.2 1.9 19.4 13 14 A E H X S+ 0 0 48 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.917 108.5 54.5 -55.2 -45.3 14.8 2.3 18.2 14 15 A W H < S+ 0 0 15 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.909 109.4 45.0 -56.1 -46.4 15.1 5.3 20.4 15 16 A R H < S+ 0 0 156 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.781 110.5 54.3 -75.1 -24.2 14.0 3.5 23.6 16 17 A K H < S+ 0 0 187 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.714 86.7 110.3 -78.4 -21.3 16.2 0.5 22.9 17 18 A L S < S- 0 0 13 -4,-1.3 -3,-0.0 -3,-0.4 2,-0.0 -0.099 80.9 -98.8 -49.5 146.9 19.3 2.8 22.6 18 19 A G > - 0 0 43 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.326 35.1-112.4 -63.3 156.7 21.9 2.6 25.3 19 20 A S H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.921 112.3 45.8 -62.3 -49.0 21.7 5.3 28.0 20 21 A T H > S+ 0 0 90 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.890 115.4 47.1 -66.2 -38.2 24.8 7.3 27.2 21 22 A V H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.893 110.7 51.4 -70.4 -40.8 24.2 7.3 23.4 22 23 A R H X S+ 0 0 40 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.921 109.2 50.6 -61.5 -43.2 20.5 8.4 23.8 23 24 A E H X S+ 0 0 103 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.848 109.7 51.4 -64.0 -35.3 21.5 11.3 26.0 24 25 A Q H X S+ 0 0 72 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.928 114.9 41.4 -65.4 -47.9 24.1 12.4 23.5 25 26 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.833 110.4 59.7 -67.5 -33.4 21.5 12.3 20.6 26 27 A K H X S+ 0 0 103 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.930 102.1 51.2 -65.0 -44.1 18.9 13.9 22.9 27 28 A K H X S+ 0 0 134 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.902 114.8 44.1 -56.5 -43.5 20.9 17.0 23.5 28 29 A K H X S+ 0 0 80 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.875 111.4 53.0 -71.2 -40.9 21.4 17.4 19.7 29 30 A L H X S+ 0 0 8 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.899 107.5 51.3 -59.6 -43.8 17.8 16.6 18.9 30 31 A V H X S+ 0 0 78 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.905 110.8 49.1 -61.8 -39.7 16.5 19.3 21.4 31 32 A E H >X S+ 0 0 38 -4,-1.6 3,-0.8 -5,-0.2 4,-0.8 0.895 107.5 56.2 -62.3 -42.9 18.9 21.8 19.7 32 33 A V H >< S+ 0 0 6 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.907 97.6 61.8 -55.8 -42.0 17.5 20.7 16.3 33 34 A L H 3< S+ 0 0 33 -4,-2.1 -31,-2.9 1,-0.3 -1,-0.2 0.806 97.1 59.0 -59.4 -28.2 14.0 21.5 17.4 34 35 A E H << S- 0 0 103 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.833 136.4 -8.7 -69.3 -30.6 14.9 25.2 17.8 35 36 A S S << S- 0 0 19 -3,-1.2 99,-0.3 -4,-0.8 -1,-0.3 -0.548 70.9-177.2-168.8 90.7 16.0 25.4 14.1 36 37 A P + 0 0 4 0, 0.0 2,-1.1 0, 0.0 -3,-0.1 0.631 59.0 87.0 -83.8 -15.7 16.1 22.0 12.3 37 38 A R + 0 0 48 -5,-0.1 2,-0.6 95,-0.1 95,-0.1 -0.744 49.6 166.2 -86.5 99.8 17.3 23.0 8.8 38 39 A I > - 0 0 16 -2,-1.1 3,-2.0 1,-0.1 4,-0.2 -0.954 25.1-155.9-116.5 104.3 21.1 22.8 9.4 39 40 A E G > S+ 0 0 63 -2,-0.6 3,-1.6 87,-0.4 -1,-0.1 0.813 88.7 61.1 -58.4 -34.3 22.5 22.8 5.9 40 41 A A G 3 S+ 0 0 52 1,-0.3 -1,-0.3 83,-0.1 87,-0.0 0.758 108.4 45.5 -61.4 -24.2 25.7 21.1 6.8 41 42 A N G < S+ 0 0 44 -3,-2.0 10,-2.2 2,-0.1 -1,-0.3 0.274 81.6 128.9-106.0 7.2 23.7 18.1 8.0 42 43 A K B < -B 50 0A 86 -3,-1.6 2,-0.3 8,-0.2 8,-0.3 -0.452 54.2-131.9 -67.4 132.7 21.4 17.8 5.0 43 44 A L - 0 0 27 6,-3.0 6,-0.3 -2,-0.2 2,-0.1 -0.643 15.8-118.0 -87.1 143.1 21.2 14.4 3.4 44 45 A R S S+ 0 0 237 -2,-0.3 2,-0.4 3,-0.0 -1,-0.1 -0.389 82.1 39.6 -71.4 156.3 21.6 13.7 -0.3 45 46 A G S S+ 0 0 76 -2,-0.1 4,-0.1 45,-0.0 45,-0.0 -0.872 104.5 27.0 106.3-138.2 18.6 12.2 -2.0 46 47 A M S > S- 0 0 69 -2,-0.4 3,-0.6 1,-0.1 -3,-0.1 -0.231 90.5 -98.9 -66.6 150.8 15.0 13.1 -1.2 47 48 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.123 94.0 29.2 -72.9 164.4 14.4 16.6 0.2 48 49 A D T 3 S+ 0 0 51 1,-0.2 17,-3.1 16,-0.1 2,-0.4 0.576 84.8 128.7 70.0 15.9 14.0 17.9 3.7 49 50 A X E < + C 0 64A 9 -3,-0.6 -6,-3.0 -6,-0.3 2,-0.3 -0.872 28.6 170.8-111.4 139.0 16.1 15.1 5.3 50 51 A Y E -BC 42 63A 2 13,-2.4 13,-2.5 -2,-0.4 2,-0.3 -0.909 19.4-136.4-139.8 158.3 18.9 15.7 7.7 51 52 A K E - C 0 62A 33 -10,-2.2 2,-0.5 -2,-0.3 11,-0.2 -0.830 4.3-146.0-116.7 155.8 21.1 13.6 10.0 52 53 A I E - C 0 61A 6 9,-2.3 9,-2.0 -2,-0.3 2,-0.3 -0.999 27.7-162.0-113.8 128.2 22.4 14.0 13.6 53 54 A K E - C 0 60A 108 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.841 13.6-153.1-113.6 145.0 25.9 12.5 13.9 54 55 A L > - 0 0 4 5,-0.9 3,-0.5 -2,-0.3 4,-0.2 -0.936 21.2-131.4-110.9 143.9 27.9 11.4 16.9 55 56 A R T 3 S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.812 94.4 9.2 -64.8 -32.2 31.7 11.5 16.7 56 57 A S T 3 S+ 0 0 72 3,-0.0 -1,-0.2 -3,-0.0 173,-0.1 -0.235 113.2 60.9-152.0 60.2 32.3 8.0 18.0 57 58 A S S < S- 0 0 36 -3,-0.5 -2,-0.1 2,-0.2 3,-0.1 0.798 82.4-138.0-110.6 -51.1 29.3 5.6 18.4 58 59 A G + 0 0 22 -4,-0.2 22,-1.7 1,-0.2 23,-0.2 -0.248 53.3 138.0-108.6 76.2 28.6 5.7 15.5 59 60 A Y E - D 0 79A 69 20,-0.2 -5,-0.9 21,-0.1 2,-0.3 -0.393 30.9-163.6 -72.5 154.1 24.9 6.0 16.0 60 61 A R E -CD 53 78A 33 18,-2.6 18,-1.9 -7,-0.2 2,-0.4 -0.979 13.9-149.5-139.9 149.5 22.9 8.3 13.8 61 62 A L E -CD 52 77A 0 -9,-2.0 -9,-2.3 -2,-0.3 2,-0.5 -0.988 12.6-161.5-119.5 132.3 19.4 9.9 13.8 62 63 A V E +CD 51 76A 0 14,-3.3 13,-2.2 -2,-0.4 14,-1.5 -0.943 14.1 177.5-112.5 132.3 17.7 10.8 10.6 63 64 A Y E -CD 50 74A 0 -13,-2.5 -13,-2.4 -2,-0.5 2,-0.4 -0.961 22.8-141.0-134.9 154.3 14.8 13.2 10.5 64 65 A Q E -CD 49 73A 45 9,-2.8 9,-3.0 -2,-0.3 2,-0.6 -0.921 18.0-137.8-109.3 132.8 12.5 14.8 8.0 65 66 A V E - D 0 72A 2 -17,-3.1 2,-0.6 -2,-0.4 7,-0.2 -0.818 17.4-170.6 -91.5 125.7 11.4 18.5 8.3 66 67 A I E >>> - D 0 71A 25 5,-3.1 5,-2.1 -2,-0.6 3,-1.5 -0.819 7.1-178.2-120.0 91.3 7.7 19.0 7.5 67 68 A D G >45S+ 0 0 70 -2,-0.6 3,-0.9 1,-0.3 -1,-0.2 0.823 78.4 63.4 -59.8 -35.8 7.0 22.7 7.3 68 69 A E G 345S+ 0 0 162 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.733 117.2 30.1 -65.2 -20.9 3.2 22.2 6.7 69 70 A K G <45S- 0 0 135 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.326 105.1-126.3-115.0 4.4 2.9 20.6 10.1 70 71 A V T <<5 + 0 0 63 -3,-0.9 -67,-3.0 -4,-0.5 2,-0.4 0.900 65.9 139.2 47.7 46.5 5.8 22.6 11.7 71 72 A V E < -aD 3 66A 9 -5,-2.1 -5,-3.1 -69,-0.2 2,-0.6 -0.926 58.2-144.0-128.8 144.8 7.2 19.2 12.7 72 73 A V E -aD 4 65A 0 -69,-2.8 -67,-2.3 -2,-0.4 2,-0.7 -0.941 27.8-157.9 -97.9 116.2 10.6 17.4 12.9 73 74 A F E -aD 5 64A 37 -9,-3.0 -9,-2.8 -2,-0.6 2,-0.6 -0.862 5.2-148.9-105.2 107.7 9.7 13.8 12.0 74 75 A V E +aD 6 63A 0 -69,-3.1 -67,-2.9 -2,-0.7 -11,-0.3 -0.662 25.0 167.5 -77.6 117.8 12.3 11.3 13.3 75 76 A I E + 0 0 0 -13,-2.2 2,-0.3 -2,-0.6 -12,-0.2 0.702 57.6 15.9-104.2 -23.4 12.3 8.4 10.8 76 77 A S E + D 0 62A 0 -14,-1.5 -14,-3.3 -66,-0.1 2,-0.4 -0.965 47.1 179.4-157.3 130.4 15.4 6.4 11.7 77 78 A V E + D 0 61A 4 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.967 44.6 82.1-134.6 123.0 17.8 5.9 14.5 78 79 A G E S- D 0 60A 12 -18,-1.9 -18,-2.6 -2,-0.4 2,-0.2 -0.937 70.6 -19.3 177.0-158.3 20.6 3.3 14.2 79 80 A K E - D 0 59A 56 -2,-0.3 6,-2.5 -20,-0.2 7,-0.3 -0.528 27.3-154.6 -87.5 138.0 24.1 2.5 12.9 80 81 A A > + 0 0 27 -22,-1.7 3,-2.6 -2,-0.2 -1,-0.1 0.747 66.6 111.4 -72.9 -25.0 26.0 4.3 10.1 81 82 A E G > S+ 0 0 138 1,-0.3 3,-1.4 -23,-0.2 4,-0.2 -0.301 95.2 0.4 -56.1 126.8 28.0 1.0 9.5 82 83 A R G 3 S- 0 0 218 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.691 119.1 -84.9 62.4 21.2 26.9 -0.4 6.1 83 84 A S G <> S+ 0 0 63 -3,-2.6 4,-2.5 1,-0.1 5,-0.3 0.780 85.4 148.6 52.5 30.4 24.6 2.6 5.8 84 85 A E H <> + 0 0 96 -3,-1.4 4,-2.2 -5,-0.2 5,-0.2 0.936 67.3 48.8 -56.5 -50.7 22.0 0.7 7.7 85 86 A V H > S+ 0 0 3 -6,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.852 114.6 46.7 -64.0 -32.6 20.4 3.7 9.3 86 87 A Y H > S+ 0 0 47 -7,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.875 110.0 49.3 -79.9 -40.5 20.2 5.5 6.0 87 88 A S H X S+ 0 0 78 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.888 111.6 51.6 -67.0 -36.4 18.7 2.7 3.9 88 89 A E H X S+ 0 0 66 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.901 106.9 53.7 -64.1 -41.1 16.1 2.2 6.6 89 90 A A H X S+ 0 0 0 -4,-1.4 4,-1.2 -5,-0.2 -2,-0.2 0.929 110.6 45.7 -59.6 -45.3 15.2 5.9 6.5 90 91 A V H >X S+ 0 0 56 -4,-2.0 4,-1.8 1,-0.2 3,-0.6 0.947 112.4 51.9 -62.9 -47.1 14.6 5.7 2.7 91 92 A K H 3< S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.869 109.6 48.8 -54.7 -41.9 12.6 2.5 3.1 92 93 A R H 3< S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.700 110.0 51.5 -77.6 -19.3 10.3 4.1 5.8 93 94 A I H << 0 0 45 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.801 360.0 360.0 -83.2 -31.8 9.7 7.2 3.7 94 95 A L < 0 0 181 -4,-1.8 -3,-0.0 -5,-0.1 -4,-0.0 -0.221 360.0 360.0 -69.5 360.0 8.7 5.3 0.6 95 !* 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 96 2 B A 0 0 93 0, 0.0 33,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 154.1 18.9 32.4 1.9 97 3 B Y - 0 0 54 31,-2.8 69,-0.2 30,-0.1 2,-0.1 -0.569 360.0-108.9 -80.0 150.7 19.9 35.2 4.2 98 4 B F E -e 166 0B 139 67,-2.8 69,-3.0 -2,-0.2 2,-0.4 -0.461 34.1-131.4 -68.3 153.4 21.8 38.3 2.9 99 5 B L E +e 167 0B 73 67,-0.2 2,-0.3 -2,-0.1 69,-0.2 -0.915 30.3 165.1-113.6 135.9 25.4 38.6 4.0 100 6 B D E -e 168 0B 88 67,-2.5 69,-3.0 -2,-0.4 2,-0.4 -0.970 19.1-147.5-139.2 157.7 27.2 41.6 5.5 101 7 B F E -e 169 0B 32 -2,-0.3 69,-0.2 67,-0.2 2,-0.1 -0.989 23.5-117.8-123.1 139.2 30.5 42.2 7.3 102 8 B D >> - 0 0 14 67,-3.0 4,-2.0 -2,-0.4 3,-0.7 -0.514 39.8-117.1 -58.4 137.5 31.5 44.6 10.0 103 9 B E H 3> S+ 0 0 127 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.843 116.0 52.3 -55.5 -33.3 34.2 46.6 8.2 104 10 B R H 3> S+ 0 0 109 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.870 109.4 48.9 -69.6 -35.3 36.7 45.4 10.8 105 11 B A H <> S+ 0 0 0 -3,-0.7 4,-2.6 64,-0.2 -2,-0.2 0.793 106.1 56.2 -75.0 -28.6 35.7 41.8 10.2 106 12 B L H X S+ 0 0 51 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.898 107.3 49.2 -69.2 -39.6 36.0 42.1 6.4 107 13 B K H X S+ 0 0 115 -4,-1.5 4,-1.2 -5,-0.2 -2,-0.2 0.900 112.2 48.8 -63.3 -40.2 39.6 43.3 6.8 108 14 B E H X S+ 0 0 48 -4,-1.5 4,-0.8 2,-0.2 3,-0.3 0.922 110.6 51.6 -61.5 -45.3 40.2 40.3 9.1 109 15 B W H >< S+ 0 0 26 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.907 110.0 47.3 -57.7 -46.3 38.6 38.1 6.5 110 16 B R H 3< S+ 0 0 170 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.733 107.9 57.4 -73.7 -19.3 40.8 39.3 3.7 111 17 B K H 3< S+ 0 0 175 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.638 85.8 105.2 -85.5 -13.8 43.9 38.9 5.9 112 18 B L S << S- 0 0 18 -4,-0.8 2,-0.1 -3,-0.8 -3,-0.0 -0.217 82.2 -96.9 -58.8 154.8 43.3 35.2 6.4 113 19 B G > - 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