==== 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 TRANSCRIPTION 18-MAR-08 2JJ7 . COMPND 2 MOLECULE: HEMOLYSIN II REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR O.V.KOVALEVSKIY,A.A.ANTSON,A.S.SOLONIN . 360 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 71.7 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 . 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 7 0 0 0 4 0 2 0 5 3 0 0 0 0 2 1 0 0 0 1 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 . 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 3 A A 0 0 114 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 -0.4 50.3 -19.8 2 4 A S > - 0 0 64 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.059 360.0-100.4 -64.5 168.7 1.3 50.5 -16.4 3 5 A R H > S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.934 125.5 47.3 -53.3 -46.2 3.6 47.8 -15.1 4 6 A E H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.856 110.4 49.6 -66.9 -40.6 0.7 46.5 -12.9 5 7 A Q H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.861 112.1 50.3 -66.1 -36.4 -1.9 46.5 -15.7 6 8 A T H X S+ 0 0 20 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.910 109.9 47.8 -69.3 -47.5 0.6 44.6 -17.9 7 9 A M H X S+ 0 0 62 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.885 111.0 53.5 -57.3 -41.9 1.3 42.0 -15.3 8 10 A E H X S+ 0 0 55 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.896 108.8 49.1 -58.8 -44.3 -2.5 41.7 -14.8 9 11 A N H X S+ 0 0 52 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.894 110.7 50.0 -62.8 -43.6 -3.0 41.1 -18.5 10 12 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 112.2 47.0 -62.7 -44.0 -0.3 38.4 -18.6 11 13 A L H X S+ 0 0 13 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.920 112.7 49.0 -65.1 -44.6 -1.8 36.6 -15.6 12 14 A K H X S+ 0 0 100 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.919 113.9 46.9 -57.6 -48.1 -5.3 36.7 -17.1 13 15 A A H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.884 112.2 50.1 -59.9 -42.1 -4.0 35.4 -20.4 14 16 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.911 109.7 50.5 -66.0 -43.1 -2.0 32.7 -18.6 15 17 A K H X S+ 0 0 30 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.922 113.4 47.0 -57.8 -48.3 -5.1 31.6 -16.7 16 18 A K H X S+ 0 0 89 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.943 117.4 39.2 -56.6 -58.3 -7.1 31.4 -19.9 17 19 A K H >X S+ 0 0 38 -4,-2.6 4,-1.9 2,-0.2 3,-0.6 0.917 116.8 48.9 -66.3 -46.8 -4.6 29.5 -22.0 18 20 A F H 3X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.881 110.1 55.2 -56.7 -39.4 -3.4 27.1 -19.2 19 21 A G H 3< S+ 0 0 14 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.767 109.9 46.0 -65.9 -27.7 -7.1 26.5 -18.6 20 22 A E H << S+ 0 0 86 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.862 133.8 9.3 -80.5 -40.3 -7.7 25.5 -22.2 21 23 A R H X S- 0 0 125 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.448 97.1-124.8-126.6 -6.9 -4.8 23.2 -22.8 22 24 A G H X - 0 0 0 -4,-2.6 4,-0.6 -5,-0.3 3,-0.3 -0.100 50.6 -52.5 74.2-179.7 -3.2 22.6 -19.4 23 25 A Y H >4 S+ 0 0 28 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.932 136.8 38.7 -55.9 -60.8 0.5 23.2 -18.6 24 26 A E H 34 S+ 0 0 127 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.676 111.6 60.1 -68.0 -20.9 2.2 21.2 -21.4 25 27 A G H 3< S+ 0 0 33 -4,-0.5 2,-0.3 -3,-0.3 -1,-0.3 0.538 100.6 65.1 -84.7 -7.9 -0.4 22.2 -24.0 26 28 A T << - 0 0 5 -3,-1.3 2,-0.3 -4,-0.6 -8,-0.0 -0.826 64.5-159.6-116.0 152.7 0.4 25.9 -23.6 27 29 A S > - 0 0 40 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.897 31.8-119.0-124.9 160.3 3.5 28.0 -24.3 28 30 A I H > S+ 0 0 21 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.854 114.6 62.6 -66.2 -29.4 4.8 31.3 -23.1 29 31 A Q H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.950 106.9 40.6 -55.6 -51.9 4.6 32.4 -26.7 30 32 A E H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.793 114.2 53.3 -75.1 -26.1 0.8 31.9 -26.9 31 33 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.972 110.7 46.6 -65.1 -54.1 0.3 33.4 -23.4 32 34 A A H X>S+ 0 0 0 -4,-3.1 5,-2.8 1,-0.2 4,-0.8 0.860 112.4 51.6 -59.6 -35.2 2.2 36.6 -24.4 33 35 A K H ><5S+ 0 0 173 -4,-2.1 3,-0.7 -5,-0.2 -1,-0.2 0.927 109.8 47.5 -66.1 -47.6 0.2 36.7 -27.7 34 36 A E H 3<5S+ 0 0 75 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.872 114.1 48.9 -58.1 -37.7 -3.1 36.4 -25.8 35 37 A A H 3<5S- 0 0 10 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.635 109.7-127.1 -75.8 -15.7 -1.8 39.1 -23.4 36 38 A K T <<5 + 0 0 195 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.813 69.4 122.2 65.9 35.1 -0.8 41.3 -26.4 37 39 A V S > - 0 0 112 -2,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.540 34.4-120.8 -73.9 143.6 6.1 40.8 -26.2 39 41 A V H 3> S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.867 113.2 54.6 -56.1 -39.5 7.4 37.4 -24.9 40 42 A A H 3> S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.825 104.6 54.9 -65.4 -31.3 10.5 39.0 -23.3 41 43 A M H <> S+ 0 0 82 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.861 106.4 51.1 -66.3 -37.6 8.2 41.4 -21.4 42 44 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 6,-0.2 0.918 111.5 48.1 -62.9 -41.8 6.4 38.3 -20.1 43 45 A S H X S+ 0 0 46 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.849 105.7 57.9 -67.7 -37.6 9.8 36.9 -19.0 44 46 A Y H < S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.928 116.9 34.2 -55.6 -46.4 10.8 40.2 -17.4 45 47 A Y H < S+ 0 0 35 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.858 136.8 17.9 -79.6 -34.5 7.7 40.0 -15.1 46 48 A F H < S- 0 0 5 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.393 82.5-131.6-128.2 2.5 7.5 36.2 -14.6 47 49 A N S < S- 0 0 146 -4,-2.6 4,-0.2 -5,-0.2 -4,-0.2 0.718 71.1 -39.6 56.6 24.7 10.9 34.4 -15.5 48 50 A G S > S- 0 0 19 -6,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.371 76.7 -60.2 118.6 171.3 9.2 31.7 -17.7 49 51 A K H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 123.2 51.7 -60.0 -46.6 6.3 29.3 -18.2 50 52 A E H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 113.7 42.8 -62.7 -43.8 6.8 27.3 -15.0 51 53 A N H > S+ 0 0 45 2,-0.2 4,-2.5 -4,-0.2 -1,-0.2 0.846 110.8 56.1 -72.0 -33.5 6.9 30.4 -12.7 52 54 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.924 106.8 51.2 -60.3 -43.8 4.0 31.9 -14.6 53 55 A Y H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.906 109.7 49.4 -56.7 -47.1 2.0 28.7 -13.8 54 56 A Y H X S+ 0 0 24 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.879 109.8 51.9 -59.1 -43.6 3.0 29.1 -10.1 55 57 A E H X S+ 0 0 52 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.787 104.6 56.0 -64.4 -32.7 1.8 32.7 -10.2 56 58 A V H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.941 110.9 44.2 -64.7 -46.4 -1.5 31.7 -11.7 57 59 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.921 113.8 52.2 -62.5 -41.7 -2.1 29.4 -8.7 58 60 A K H < S+ 0 0 112 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.911 117.8 36.0 -59.3 -44.5 -0.9 32.1 -6.4 59 61 A K H < S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 130.8 27.9 -79.7 -42.4 -3.3 34.7 -7.8 60 62 A Y H < S+ 0 0 17 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.425 110.9 73.1-106.2 -2.9 -6.4 32.6 -8.5 61 63 A G S < S- 0 0 9 -4,-2.0 59,-0.2 -5,-0.3 2,-0.2 -0.006 102.5 -46.1 -85.9-159.7 -5.9 29.9 -5.9 62 64 A L - 0 0 3 57,-3.6 -1,-0.2 1,-0.1 3,-0.1 -0.480 39.9-145.9 -70.7 140.6 -6.4 30.1 -2.1 63 65 A A S S+ 0 0 87 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.842 84.2 11.4 -74.9 -34.7 -4.9 33.1 -0.4 64 66 A N S S- 0 0 123 55,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.944 92.6 -88.0-137.9 156.3 -4.2 31.0 2.7 65 67 A E - 0 0 120 -2,-0.3 54,-0.1 -3,-0.1 -2,-0.0 -0.447 56.8-115.4 -58.4 137.6 -4.2 27.3 3.7 66 68 A L - 0 0 36 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.510 28.0-103.9 -80.9 151.2 -7.8 26.6 4.9 67 69 A P - 0 0 64 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.294 47.9 -84.5 -68.8 158.3 -8.5 25.7 8.5 68 70 A N > - 0 0 40 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.541 40.3-154.1 -64.3 113.7 -9.3 22.1 9.4 69 71 A F H > S+ 0 0 1 -2,-0.5 4,-0.9 1,-0.2 6,-0.2 0.794 88.7 54.6 -67.2 -30.5 -13.0 21.9 8.6 70 72 A L H >4>S+ 0 0 3 2,-0.2 5,-3.2 1,-0.2 3,-0.6 0.950 111.1 44.7 -65.6 -50.9 -13.8 19.0 11.1 71 73 A E H >45S+ 0 0 141 1,-0.2 3,-1.4 3,-0.2 -2,-0.2 0.919 112.5 52.5 -55.1 -45.9 -12.2 20.9 14.0 72 74 A K H 3<5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.732 112.7 45.4 -65.0 -23.3 -14.0 24.1 13.0 73 75 A N T X<5S- 0 0 33 -4,-0.9 3,-1.8 -3,-0.6 -1,-0.3 0.014 116.6-106.1-114.0 25.7 -17.4 22.3 12.9 74 76 A Q T < 5S- 0 0 189 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.773 74.7 -62.7 52.6 33.8 -17.1 20.3 16.2 75 77 A F T 3 - 0 0 62 -3,-1.8 4,-2.7 -6,-0.4 -1,-0.3 -0.833 32.6-164.3 -82.8 101.4 -19.9 17.3 12.6 77 79 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.808 85.1 54.7 -63.7 -31.6 -18.9 15.7 9.3 78 80 A I H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.939 114.1 40.5 -65.4 -46.5 -22.1 17.0 7.5 79 81 A N H > S+ 0 0 71 2,-0.2 4,-2.2 -6,-0.2 -1,-0.2 0.849 114.6 53.7 -68.2 -34.6 -21.3 20.6 8.6 80 82 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.956 111.5 44.6 -63.6 -48.2 -17.6 20.1 7.8 81 83 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.903 110.7 54.7 -65.1 -40.4 -18.4 18.9 4.3 82 84 A R H X S+ 0 0 90 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.944 111.9 43.6 -56.1 -47.4 -20.9 21.7 3.7 83 85 A E H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.913 114.3 50.0 -66.7 -42.8 -18.3 24.3 4.6 84 86 A Y H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.954 113.6 45.4 -55.1 -54.1 -15.6 22.6 2.5 85 87 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.842 112.3 52.2 -62.4 -36.1 -17.9 22.3 -0.5 86 88 A T H X S+ 0 0 64 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.948 111.3 44.4 -67.7 -49.4 -19.0 26.0 -0.1 87 89 A V H X S+ 0 0 34 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.908 119.4 43.7 -60.8 -42.7 -15.5 27.5 0.0 88 90 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.949 114.5 45.7 -73.8 -48.4 -14.3 25.3 -2.9 89 91 A T H X S+ 0 0 14 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.903 114.0 51.2 -61.1 -41.0 -17.4 25.7 -5.2 90 92 A T H X S+ 0 0 82 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.929 112.2 46.4 -58.8 -47.0 -17.4 29.5 -4.5 91 93 A H H X S+ 0 0 58 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.904 113.4 48.9 -59.7 -45.2 -13.6 29.7 -5.4 92 94 A I H < S+ 0 0 19 -4,-2.7 7,-0.2 1,-0.2 -2,-0.2 0.855 106.8 56.1 -65.4 -36.7 -14.1 27.6 -8.5 93 95 A K H < S+ 0 0 164 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.932 109.3 45.7 -63.7 -43.7 -17.1 29.7 -9.7 94 96 A E H < S+ 0 0 146 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.869 133.5 17.3 -64.9 -39.4 -15.0 32.9 -9.6 95 97 A N >X + 0 0 22 -4,-1.8 3,-1.1 -5,-0.2 4,-0.5 -0.690 68.4 173.9-137.5 85.2 -12.0 31.3 -11.4 96 98 A P H >> S+ 0 0 61 0, 0.0 4,-1.5 0, 0.0 3,-0.9 0.760 74.2 68.8 -67.4 -28.4 -13.1 28.0 -13.1 97 99 A E H 3> S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.818 91.4 61.7 -58.7 -33.9 -9.7 27.5 -14.8 98 100 A I H <> S+ 0 0 3 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.835 101.7 52.3 -62.7 -31.2 -8.2 26.8 -11.3 99 101 A G H - 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0 0 132 -2,-0.3 4,-1.9 1,-0.1 3,-0.6 -0.416 31.5-127.3 -63.6 134.9 -23.3 -23.4 4.4 220 41 B V H 3> S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.922 109.8 60.1 -50.9 -43.5 -19.7 -22.2 3.6 221 42 B A H 3> S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 105.0 46.7 -48.9 -47.5 -19.1 -25.8 2.5 222 43 B M H <> S+ 0 0 88 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.913 111.2 51.6 -66.8 -40.6 -21.8 -25.7 -0.2 223 44 B A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 5,-0.4 0.870 113.0 45.1 -62.2 -38.2 -20.6 -22.3 -1.4 224 45 B S H X S+ 0 0 43 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.832 109.2 56.3 -79.3 -31.8 -17.0 -23.6 -1.8 225 46 B Y H < S+ 0 0 171 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.960 115.3 38.0 -58.4 -49.3 -18.3 -26.8 -3.5 226 47 B Y H < S+ 0 0 55 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.834 136.1 15.5 -73.3 -36.0 -20.0 -24.7 -6.2 227 48 B F H < S- 0 0 5 -4,-2.0 5,-0.2 -5,-0.2 -3,-0.2 0.614 81.7-143.4-118.9 -16.7 -17.5 -21.9 -6.7 228 49 B N < - 0 0 136 -4,-1.7 4,-0.3 -5,-0.4 -4,-0.1 0.944 68.9 -13.7 47.7 61.9 -14.2 -23.0 -5.1 229 50 B G S > S- 0 0 28 1,-0.1 4,-1.6 2,-0.1 3,-0.2 0.052 79.4 -83.3 105.4 159.0 -13.0 -19.7 -3.7 230 51 B K H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.798 116.1 65.2 -70.9 -26.8 -13.7 -16.0 -3.9 231 52 B E H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 109.2 37.9 -60.0 -49.8 -11.6 -15.4 -7.1 232 53 B N H > S+ 0 0 60 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.853 114.2 55.8 -70.2 -36.4 -13.9 -17.6 -9.2 233 54 B L H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.904 107.6 50.0 -60.8 -43.8 -16.9 -16.3 -7.4 234 55 B Y H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.923 109.7 50.5 -58.4 -48.7 -15.8 -12.7 -8.3 235 56 B Y H X S+ 0 0 49 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.930 110.2 50.2 -54.5 -47.4 -15.3 -13.8 -12.0 236 57 B E H X S+ 0 0 51 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.799 106.0 56.8 -64.9 -29.2 -18.9 -15.3 -11.9 237 58 B V H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.938 109.1 44.8 -65.5 -48.1 -20.2 -12.0 -10.4 238 59 B F H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.892 115.0 50.1 -60.6 -40.2 -18.8 -10.0 -13.4 239 60 B K H < S+ 0 0 106 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.920 117.3 38.3 -64.0 -48.0 -20.2 -12.7 -15.8 240 61 B K H < S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.901 130.3 27.3 -71.5 -42.6 -23.7 -12.7 -14.2 241 62 B Y H < S+ 0 0 25 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.445 108.6 75.5-109.0 -0.9 -24.1 -8.9 -13.6 242 63 B G S < S- 0 0 7 -4,-1.7 59,-0.2 -5,-0.3 2,-0.1 -0.003 102.9 -38.3 -86.4-158.4 -21.8 -7.4 -16.2 243 64 B L - 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