==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-APR-12 4EVX . COMPND 2 MOLECULE: PUTATIVE PHAGE ENDOLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR K.MICHALSKA,H.LI,R.JEDRZEJCZAK,R.N.BROWN,J.R.CORT,F.HEFFRON, . 191 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 64.4 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 . 20 10.5 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 2.1 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 . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 44.5 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 0 0 0 0 0 0 1 1 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 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 . 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 R 0 0 218 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -34.8 12.3 -3.9 3.2 2 8 A F - 0 0 20 1,-0.1 57,-0.0 53,-0.1 53,-0.0 -0.473 360.0 -99.6 -68.8 148.6 10.6 -5.3 6.3 3 9 A S > - 0 0 43 -2,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.264 21.0-126.3 -63.8 145.5 12.9 -7.7 8.3 4 10 A S H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 113.0 57.2 -60.1 -34.2 12.3 -11.4 7.8 5 11 A A H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 105.1 49.5 -65.7 -36.7 12.0 -11.6 11.6 6 12 A X H > S+ 0 0 9 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 112.9 47.4 -66.7 -44.5 9.1 -9.0 11.6 7 13 A I H X S+ 0 0 21 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.935 113.0 48.3 -62.9 -41.8 7.3 -11.0 8.9 8 14 A A H X S+ 0 0 60 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.814 108.9 54.6 -65.9 -35.1 7.8 -14.3 10.7 9 15 A F H X S+ 0 0 115 -4,-1.9 4,-0.7 2,-0.2 3,-0.2 0.918 110.1 45.0 -65.5 -46.8 6.5 -12.8 14.0 10 16 A I H >X S+ 0 0 10 -4,-2.0 4,-2.7 1,-0.2 3,-1.2 0.942 114.9 49.3 -66.6 -38.5 3.3 -11.7 12.3 11 17 A X H 3< S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.684 99.2 66.6 -75.7 -15.0 3.0 -15.2 10.6 12 18 A Q H 3< S+ 0 0 127 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.821 120.9 19.4 -63.9 -31.9 3.6 -16.9 14.0 13 19 A W H << S+ 0 0 172 -3,-1.2 2,-0.7 -4,-0.7 -2,-0.2 0.658 107.7 77.9-118.0 -29.9 0.2 -15.4 15.1 14 20 A Q S < S- 0 0 10 -4,-2.7 -1,-0.1 -5,-0.1 78,-0.1 -0.834 73.3-137.7 -90.5 121.2 -1.9 -14.5 12.1 15 21 A G - 0 0 49 -2,-0.7 2,-0.5 78,-0.1 18,-0.2 -0.210 13.8-120.5 -72.2 159.6 -3.5 -17.5 10.4 16 22 A L - 0 0 69 16,-0.1 2,-0.5 -5,-0.1 16,-0.2 -0.939 23.9-172.6-102.6 131.2 -3.6 -17.9 6.6 17 23 A S E -A 31 0A 38 14,-1.5 14,-2.4 -2,-0.5 16,-0.1 -0.990 11.4-171.9-122.3 123.6 -6.9 -18.2 4.9 18 24 A L E S+ 0 0 73 -2,-0.5 27,-2.5 12,-0.2 2,-0.4 0.572 76.5 59.9 -89.9 -10.9 -6.8 -19.1 1.2 19 25 A E E S-C 44 0B 105 25,-0.2 25,-0.2 12,-0.1 12,-0.1 -0.949 92.0-112.2-115.1 140.4 -10.6 -18.4 0.9 20 26 A X E - 0 0 58 23,-2.7 2,-0.3 -2,-0.4 10,-0.2 -0.268 36.1-177.3 -69.2 153.4 -12.2 -15.1 1.7 21 27 A Y E -A 29 0A 46 8,-2.4 8,-3.0 -4,-0.1 2,-0.5 -0.965 30.1-106.3-145.8 163.0 -14.5 -14.7 4.7 22 28 A R E -A 28 0A 149 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.776 34.8-146.8 -92.3 128.2 -16.8 -12.1 6.3 23 29 A D > - 0 0 14 4,-2.7 3,-2.1 -2,-0.5 -1,-0.1 -0.158 39.6 -81.3 -83.8-173.7 -15.3 -10.7 9.5 24 30 A R T 3 S+ 0 0 231 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.892 133.2 50.0 -60.0 -34.0 -17.5 -9.5 12.5 25 31 A Q T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.376 121.5-107.3 -85.8 7.7 -18.2 -6.2 10.8 26 32 A G S < S+ 0 0 29 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.637 73.5 138.6 77.5 14.8 -19.2 -7.9 7.6 27 33 A N - 0 0 59 1,-0.0 -4,-2.7 8,-0.0 2,-0.4 -0.715 57.7-112.0 -90.9 149.2 -16.1 -6.9 5.6 28 34 A W E +A 22 0A 83 -2,-0.3 8,-1.9 -6,-0.2 2,-0.3 -0.643 39.7 179.5 -81.5 133.0 -14.5 -9.4 3.3 29 35 A V E +AB 21 35A 8 -8,-3.0 -8,-2.4 -2,-0.4 2,-0.3 -0.951 5.5 168.6-131.9 151.1 -11.0 -10.6 4.4 30 36 A I E > + B 0 34A 0 4,-2.1 4,-2.5 -2,-0.3 2,-0.2 -0.961 47.6 9.8-154.1 164.5 -8.5 -13.1 2.9 31 37 A G E 4 S-A 17 0A 0 -14,-2.4 -14,-1.5 -2,-0.3 2,-1.1 -0.437 127.2 -4.9 69.2-130.9 -4.9 -14.3 3.3 32 38 A Y T 4 S- 0 0 20 18,-0.4 -1,-0.2 -16,-0.2 -16,-0.1 -0.524 128.7 -58.8 -95.6 63.5 -3.1 -12.9 6.4 33 39 A G T 4 S+ 0 0 5 -2,-1.1 2,-0.5 1,-0.2 -2,-0.2 0.781 85.6 165.1 71.3 23.8 -6.0 -10.7 7.5 34 40 A H E < -B 30 0A 13 -4,-2.5 -4,-2.1 56,-0.0 2,-0.6 -0.661 33.2-137.3 -74.8 121.6 -6.0 -8.7 4.2 35 41 A X E -B 29 0A 64 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.684 20.1-134.9 -81.6 123.5 -9.2 -6.6 3.8 36 42 A L - 0 0 14 -8,-1.9 -8,-0.2 -2,-0.6 -1,-0.0 -0.375 22.0-108.5 -72.7 150.6 -10.4 -6.9 0.2 37 43 A T > - 0 0 82 1,-0.1 3,-1.2 -2,-0.1 -1,-0.1 -0.363 37.8 -98.8 -73.9 164.3 -11.5 -3.7 -1.6 38 44 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.838 118.7 40.2 -54.0 -42.1 -15.2 -3.2 -2.3 39 45 A D T 3 S+ 0 0 147 2,-0.0 2,-0.0 0, 0.0 -3,-0.0 0.483 80.5 130.3 -88.3 -5.4 -15.2 -4.4 -6.0 40 46 A E < - 0 0 60 -3,-1.2 -4,-0.1 1,-0.1 0, 0.0 -0.284 36.8-169.0 -60.9 130.4 -12.8 -7.3 -5.7 41 47 A T + 0 0 126 -2,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.550 45.2 113.4 -94.6 -14.1 -14.2 -10.4 -7.3 42 48 A L + 0 0 42 1,-0.1 3,-0.1 -23,-0.0 -6,-0.0 -0.261 32.7 176.1 -65.2 150.1 -11.7 -13.1 -6.1 43 49 A T + 0 0 49 1,-0.4 -23,-2.7 -25,-0.1 2,-0.3 0.589 69.8 34.2-115.7 -39.6 -12.9 -15.8 -3.7 44 50 A F B -C 19 0B 134 -25,-0.2 -1,-0.4 -14,-0.1 2,-0.3 -0.947 62.3-177.2-120.3 152.0 -9.6 -17.8 -3.5 45 51 A I - 0 0 15 -27,-2.5 -14,-0.1 -2,-0.3 3,-0.0 -0.896 25.7-112.1-137.9 165.8 -5.9 -17.0 -3.6 46 52 A T > - 0 0 63 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.547 35.3-105.9 -89.1 162.5 -2.6 -18.8 -3.5 47 53 A P H > S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.898 123.1 51.9 -57.5 -40.2 -0.1 -18.6 -0.6 48 54 A D H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.872 108.8 50.4 -64.1 -39.1 2.2 -16.3 -2.8 49 55 A Q H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 110.8 49.5 -64.5 -37.7 -0.8 -14.0 -3.4 50 56 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -18,-0.4 0.904 109.2 51.9 -65.7 -38.8 -1.4 -14.0 0.3 51 57 A E H X S+ 0 0 43 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.937 108.6 50.9 -62.6 -44.3 2.2 -13.2 1.0 52 58 A A H X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.910 109.0 50.8 -61.9 -40.3 2.1 -10.2 -1.5 53 59 A F H X S+ 0 0 35 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.894 108.6 52.5 -64.6 -34.7 -1.0 -8.8 0.2 54 60 A L H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.961 111.7 45.3 -65.4 -47.1 0.7 -9.0 3.6 55 61 A L H X S+ 0 0 65 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.882 112.2 52.9 -62.4 -38.7 3.8 -7.1 2.3 56 62 A D H X S+ 0 0 84 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.961 111.8 45.1 -60.0 -47.5 1.4 -4.6 0.6 57 63 A D H X S+ 0 0 32 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.896 114.6 48.1 -63.5 -43.8 -0.5 -4.0 4.0 58 64 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.938 113.8 45.8 -66.6 -42.3 2.8 -3.7 6.0 59 65 A N H X S+ 0 0 21 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.863 110.1 54.6 -71.6 -33.0 4.4 -1.3 3.6 60 66 A S H X S+ 0 0 53 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.958 110.4 46.0 -63.8 -44.8 1.2 0.8 3.3 61 67 A a H X S+ 0 0 19 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.912 110.7 54.2 -66.7 -36.1 1.2 1.2 7.0 62 68 A D H X S+ 0 0 34 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.905 108.6 48.2 -60.7 -42.4 4.9 2.0 7.0 63 69 A I H X S+ 0 0 114 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.927 115.3 44.4 -66.0 -40.2 4.4 4.8 4.5 64 70 A L H X S+ 0 0 45 -4,-2.2 4,-1.0 2,-0.2 98,-0.2 0.825 110.5 55.2 -75.8 -25.3 1.5 6.3 6.5 65 71 A L H >X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 3,-1.0 0.936 102.4 57.9 -69.3 -42.0 3.4 5.9 9.8 66 72 A Q H 3< S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.890 105.8 48.7 -53.2 -41.2 6.2 7.9 8.3 67 73 A N H 3< S+ 0 0 109 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.762 114.7 43.6 -76.8 -23.0 3.9 10.7 7.7 68 74 A b H << S+ 0 0 2 -3,-1.0 -2,-0.2 -4,-1.0 -1,-0.2 0.651 126.7 32.8 -79.3 -33.9 2.4 10.5 11.5 69 75 A L S >< S+ 0 0 0 -4,-2.9 3,-1.9 -5,-0.1 -1,-0.2 -0.633 74.8 168.6-125.1 65.7 6.0 10.1 13.1 70 76 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 118,-0.1 0.795 76.2 45.7 -59.3 -24.8 8.1 12.1 10.6 71 77 A E T 3 S+ 0 0 4 116,-1.0 2,-0.9 54,-0.0 117,-0.1 0.480 82.9 111.8 -94.6 -4.1 11.2 12.1 12.9 72 78 A L < + 0 0 8 -3,-1.9 -3,-0.1 -6,-0.2 115,-0.1 -0.627 26.7 153.3 -80.3 108.1 11.0 8.4 13.7 73 79 A N + 0 0 111 -2,-0.9 2,-0.6 5,-0.0 -1,-0.2 0.569 34.3 108.9-106.4 -12.5 14.0 6.8 12.1 74 80 A D > - 0 0 74 1,-0.2 4,-2.0 2,-0.1 3,-0.2 -0.563 54.5-159.3 -72.9 109.1 14.6 3.8 14.4 75 81 A R H > S+ 0 0 153 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.760 88.4 59.0 -62.8 -27.3 13.5 0.8 12.2 76 82 A F H > S+ 0 0 159 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.941 107.4 44.9 -64.0 -49.0 12.9 -1.4 15.2 77 83 A Q H > S+ 0 0 78 2,-0.2 4,-2.2 -3,-0.2 5,-0.2 0.889 112.7 52.4 -64.4 -37.0 10.4 1.0 16.7 78 84 A R H X S+ 0 0 15 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.956 112.4 45.5 -60.4 -47.4 8.7 1.4 13.2 79 85 A E H X S+ 0 0 26 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.896 113.0 49.3 -65.5 -41.2 8.4 -2.4 12.9 80 86 A T H X S+ 0 0 69 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.905 111.2 49.5 -67.3 -36.5 7.1 -2.8 16.5 81 87 A L H X S+ 0 0 10 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.935 112.0 48.6 -65.9 -43.7 4.5 -0.1 16.0 82 88 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.924 112.0 48.2 -61.4 -44.6 3.4 -1.8 12.8 83 89 A A H X S+ 0 0 13 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.919 111.8 51.3 -64.5 -41.6 3.2 -5.2 14.4 84 90 A L H X S+ 0 0 67 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.958 111.5 45.5 -57.7 -51.7 1.2 -3.7 17.3 85 91 A X H X S+ 0 0 4 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.912 111.2 54.5 -59.0 -40.1 -1.2 -2.0 15.0 86 92 A F H X S+ 0 0 14 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.945 110.1 46.6 -60.1 -42.5 -1.5 -5.3 13.0 87 93 A S H < S+ 0 0 54 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.819 118.7 40.0 -70.7 -32.4 -2.4 -7.2 16.2 88 94 A I H < S+ 0 0 68 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.789 116.1 51.6 -79.0 -35.8 -5.0 -4.7 17.3 89 95 A G H < S+ 0 0 13 -4,-3.0 2,-0.4 -5,-0.2 80,-0.4 0.430 100.2 66.1 -85.5 -7.2 -6.4 -4.1 13.8 90 96 A H S < S- 0 0 38 -4,-0.8 2,-0.4 -3,-0.1 -56,-0.0 -0.968 73.4-133.9-122.5 135.0 -7.1 -7.6 12.7 91 97 A Q - 0 0 56 -2,-0.4 2,-0.3 -58,-0.1 -3,-0.1 -0.729 26.7-173.2 -84.2 133.1 -9.6 -10.0 14.1 92 98 A R - 0 0 103 -2,-0.4 2,-0.3 -5,-0.1 -78,-0.1 -0.843 17.1-121.4-119.0 168.0 -8.2 -13.5 14.7 93 99 A F - 0 0 129 -2,-0.3 2,-0.1 1,-0.0 -78,-0.1 -0.823 24.3-101.6-118.3 148.9 -10.0 -16.6 15.7 94 100 A L - 0 0 155 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.388 31.0-164.4 -69.0 140.1 -9.6 -19.0 18.6 95 101 A S - 0 0 97 -2,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.972 14.7-168.6-129.7 116.2 -7.9 -22.3 18.0 96 102 A L 0 0 149 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 0.097 360.0 360.0 -87.6 20.6 -8.2 -25.2 20.5 97 103 A I 0 0 207 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.698 360.0 360.0 96.2 360.0 -5.3 -27.1 18.8 98 !* 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 99 7 B R 0 0 205 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.8 -12.4 15.0 15.8 100 8 B F - 0 0 18 1,-0.0 56,-0.0 77,-0.0 53,-0.0 -0.894 360.0-103.9-105.6 146.6 -10.2 14.5 18.9 101 9 B S > - 0 0 39 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.263 23.7-121.0 -66.5 152.0 -11.4 15.1 22.4 102 10 B S H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 115.3 55.5 -59.4 -33.6 -10.3 18.3 24.2 103 11 B A H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 105.8 50.1 -68.1 -37.9 -8.8 16.1 26.9 104 12 B X H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.945 113.5 46.6 -63.1 -46.4 -6.6 14.2 24.3 105 13 B I H X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.909 112.1 49.7 -63.5 -44.0 -5.4 17.6 22.9 106 14 B A H X S+ 0 0 54 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.809 107.8 54.9 -62.5 -36.6 -4.7 19.0 26.3 107 15 B F H X S+ 0 0 111 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.927 108.6 47.4 -64.4 -43.1 -2.7 15.8 27.2 108 16 B I H >X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 3,-0.9 0.952 114.4 47.5 -66.4 -43.2 -0.5 16.3 24.2 109 17 B X H 3X S+ 0 0 111 -4,-2.5 4,-0.6 1,-0.3 -1,-0.2 0.740 100.0 66.2 -68.4 -25.4 -0.0 20.1 25.1 110 18 B Q H 3< S+ 0 0 126 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.845 120.1 21.2 -56.4 -39.2 0.7 19.3 28.7 111 19 B W H << S+ 0 0 168 -3,-0.9 80,-0.3 -4,-0.9 -2,-0.2 0.691 116.6 59.1-105.5 -32.6 3.9 17.6 27.5 112 20 B Q H < S- 0 0 4 -4,-2.5 79,-0.7 -5,-0.2 80,-0.2 0.944 82.4-155.7 -72.8 -57.7 4.8 18.8 24.1 113 21 B G < - 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