==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 09-OCT-09 2KP8 . COMPND 2 MOLECULE: MODEL PEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.T.OLEJNICZAK . 216 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 89.4 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 . 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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 0 0 0 0 0 0 2 0 1 0 0 0 0 0 0 3 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 T >> 0 0 104 0, 0.0 4,-1.3 0, 0.0 5,-0.7 0.000 360.0 360.0 360.0 -8.1 42.0 41.8 13.8 2 2 A S T 45 - 0 0 91 2,-0.2 0, 0.0 3,-0.2 0, 0.0 -0.273 360.0 -72.4 56.4-137.5 43.1 40.8 17.4 3 3 A L T >>5S+ 0 0 94 192,-0.1 3,-1.8 189,-0.0 4,-0.6 0.708 131.6 56.9 -91.5 -62.3 40.8 38.0 18.4 4 4 A I H 3>5S+ 0 0 8 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.643 97.8 55.5 -38.4 -49.9 37.7 40.3 18.9 5 5 A H H 3X5S+ 0 0 58 -4,-1.3 4,-2.7 1,-0.2 -1,-0.3 0.720 97.5 63.7 -73.5 -21.6 37.3 42.0 15.5 6 6 A S H <>X S+ 0 0 111 -4,-2.9 4,-1.1 1,-0.2 3,-0.8 0.936 110.0 50.0 -59.4 -46.8 28.7 42.5 10.4 13 13 A N H 3X S+ 0 0 87 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.778 107.0 57.2 -61.0 -28.3 28.9 40.4 7.2 14 14 A Q H 3X S+ 0 0 21 -4,-1.1 4,-2.9 -3,-0.3 -1,-0.2 0.802 97.1 61.3 -74.5 -27.6 25.9 38.4 8.6 15 15 A Q H < S+ 0 0 24 -4,-3.1 3,-0.6 1,-0.2 -1,-0.2 -0.413 77.4 130.9 -99.3 51.0 11.2 37.1 2.6 26 26 A D T 3 S+ 0 0 133 -2,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 0.567 72.6 45.0 -82.6 -12.2 9.5 40.5 3.4 27 27 A G T 3 S+ 0 0 72 -3,-0.3 2,-0.3 1,-0.0 -1,-0.2 0.158 108.3 59.2-119.3 11.9 6.0 39.0 3.1 28 28 A D S < S+ 0 0 85 -3,-0.6 -1,-0.0 2,-0.1 -3,-0.0 -0.989 77.7 45.5-146.6 144.6 6.4 35.7 5.2 29 29 A G S S- 0 0 60 -2,-0.3 2,-0.2 -3,-0.0 73,-0.1 -0.356 92.0 -49.3 110.5 170.7 7.4 35.0 8.8 30 30 A P >> - 0 0 10 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.559 47.5-122.5 -74.8 145.1 6.4 36.6 12.2 31 31 A Q T >4 S+ 0 0 128 1,-0.3 3,-0.9 -2,-0.2 4,-0.4 0.801 110.1 71.7 -56.9 -31.1 6.5 40.4 12.5 32 32 A L T >> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 3,-1.4 0.804 86.5 63.9 -46.0 -42.5 9.0 39.9 15.4 33 33 A L H <> S+ 0 0 11 -3,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.861 96.0 56.3 -63.6 -36.1 11.7 38.8 12.9 34 34 A S H << S+ 0 0 71 -3,-0.9 4,-0.3 -4,-0.5 -1,-0.3 0.654 111.6 44.5 -71.1 -13.3 11.8 42.3 11.2 35 35 A G H <> S+ 0 0 18 -3,-1.4 4,-2.6 -4,-0.4 3,-0.3 0.811 108.6 56.2 -98.5 -37.7 12.5 43.8 14.7 36 36 A I H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.915 101.7 57.0 -53.8 -51.5 15.2 41.1 15.6 37 37 A V H < S+ 0 0 11 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.801 116.1 36.7 -54.2 -35.2 17.2 41.9 12.4 38 38 A Q H > S+ 0 0 77 -4,-0.3 4,-1.4 -3,-0.3 -1,-0.2 0.840 117.3 51.0 -83.7 -40.4 17.5 45.5 13.6 39 39 A Q H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.864 106.1 54.0 -71.7 -36.1 17.8 44.7 17.4 40 40 A Q H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.810 107.0 53.5 -68.4 -24.9 20.7 42.2 16.8 41 41 A N H > S+ 0 0 71 -4,-0.4 4,-2.9 -5,-0.3 -2,-0.2 0.856 106.5 51.4 -74.0 -35.4 22.5 45.0 14.9 42 42 A N H X S+ 0 0 10 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.829 110.9 48.8 -68.3 -30.0 21.9 47.3 18.1 43 43 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.924 112.3 47.6 -69.7 -45.6 23.5 44.3 20.1 44 44 A L H X S+ 0 0 12 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.923 112.6 49.4 -58.5 -47.9 26.4 44.2 17.5 45 45 A R H X S+ 0 0 91 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.846 111.7 48.7 -59.6 -39.8 26.8 48.0 17.8 46 46 A A H X S+ 0 0 1 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.925 111.9 48.6 -68.8 -44.7 26.8 47.7 21.6 47 47 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.918 114.9 45.8 -56.1 -48.8 29.5 44.9 21.4 48 48 A E H X S+ 0 0 78 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.910 113.8 48.3 -63.3 -44.0 31.6 47.1 19.0 49 49 A A H X S+ 0 0 12 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.915 113.3 47.4 -64.1 -43.2 31.1 50.2 21.3 50 50 A Q H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.921 110.3 53.2 -63.0 -42.8 32.1 48.1 24.4 51 51 A Q H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.897 107.2 51.6 -56.9 -41.2 35.1 46.8 22.3 52 52 A H H X S+ 0 0 101 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.855 110.3 48.6 -66.1 -32.6 36.1 50.5 21.6 53 53 A L H X S+ 0 0 17 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.873 108.6 53.2 -73.6 -34.3 35.9 51.1 25.4 54 54 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.884 110.5 48.3 -62.1 -39.4 38.0 48.0 26.0 55 55 A Q H X S+ 0 0 70 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.898 111.6 50.5 -62.9 -42.4 40.5 49.6 23.6 56 56 A L H X S+ 0 0 72 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.889 113.0 44.0 -66.3 -42.5 40.3 52.9 25.5 57 57 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.928 114.6 47.3 -71.3 -43.8 40.9 51.3 29.0 58 58 A V H X S+ 0 0 42 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.823 117.1 44.8 -71.1 -28.3 43.8 49.0 27.8 59 59 A W H >X S+ 0 0 141 -4,-1.9 4,-2.1 -5,-0.2 3,-0.7 0.950 111.8 53.9 -67.8 -54.4 45.3 52.1 26.0 60 60 A G H 3X S+ 0 0 4 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.878 105.0 53.7 -39.6 -53.7 44.5 54.2 29.2 61 61 A I H 3X S+ 0 0 14 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.825 109.1 48.2 -57.5 -37.5 46.5 51.6 31.4 62 62 A K H X S+ 0 0 11 -4,-2.8 4,-2.6 -5,-0.2 3,-0.5 0.907 113.5 51.9 -67.2 -44.1 49.0 55.7 33.1 65 65 A Q H 3X S+ 0 0 68 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.867 103.9 56.9 -63.3 -37.5 51.8 53.1 33.3 66 66 A A H 3< S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.2 4,-0.2 0.804 113.9 40.3 -62.3 -30.5 54.2 55.3 31.3 67 67 A R H << S+ 0 0 52 -4,-0.8 3,-0.4 -3,-0.5 -2,-0.2 0.849 115.5 49.8 -85.9 -39.6 53.6 58.0 33.9 68 68 A I H >X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 3,-1.7 0.932 109.8 51.8 -64.1 -44.1 53.7 55.6 37.0 69 69 A L T 3< S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.642 100.7 63.4 -70.3 -16.5 57.0 54.0 35.7 70 70 A A T 34 S+ 0 0 80 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.2 0.505 118.6 24.6 -82.9 -7.2 58.6 57.5 35.4 71 71 A V T <4 0 0 58 -3,-1.7 -2,-0.2 -4,-0.2 -3,-0.1 0.597 360.0 360.0-130.0 -33.8 58.3 58.0 39.2 72 72 A E < 0 0 79 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.780 360.0 360.0 -68.2 360.0 58.2 54.5 40.7 73 !* 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 74 101 B T >> 0 0 24 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-134.8 30.3 54.1 30.5 75 102 B S H 3> + 0 0 106 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.786 360.0 38.5 -36.3 -60.8 28.3 57.1 29.0 76 103 B L H 3> S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.857 112.9 58.1 -61.7 -38.6 27.8 55.8 25.3 77 104 B I H <> S+ 0 0 3 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.862 104.4 51.1 -65.0 -36.7 27.3 52.2 26.5 78 105 B H H X S+ 0 0 73 -4,-1.6 4,-2.6 -3,-0.3 -1,-0.2 0.866 111.0 48.4 -68.3 -37.1 24.3 53.3 28.7 79 106 B S H X S+ 0 0 61 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.913 113.5 46.1 -70.4 -42.2 22.7 55.1 25.7 80 107 B L H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.892 113.7 50.1 -68.4 -38.3 23.2 52.1 23.4 81 108 B I H X S+ 0 0 4 -4,-2.5 4,-3.6 2,-0.2 5,-0.4 0.949 107.2 54.8 -56.4 -53.5 21.8 49.9 26.2 82 109 B E H X S+ 0 0 127 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.858 116.5 37.0 -50.3 -44.3 18.7 52.2 26.6 83 110 B E H X S+ 0 0 74 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.932 120.7 45.5 -72.8 -50.0 17.9 51.9 22.8 84 111 B S H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.910 112.6 49.6 -67.1 -43.1 18.9 48.1 22.5 85 112 B Q H X S+ 0 0 58 -4,-3.6 4,-3.1 2,-0.2 5,-0.2 0.928 111.0 50.1 -61.4 -46.1 17.0 47.0 25.7 86 113 B N H X S+ 0 0 87 -4,-1.1 4,-1.4 -5,-0.4 -1,-0.2 0.860 113.2 46.3 -61.6 -38.2 13.8 48.8 24.7 87 114 B Q H X S+ 0 0 53 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.825 112.7 49.3 -76.4 -32.6 14.0 47.1 21.2 88 115 B Q H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.930 110.5 51.0 -70.0 -43.1 14.7 43.7 22.8 89 116 B E H X S+ 0 0 100 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.829 107.7 54.0 -60.9 -33.8 11.7 44.2 25.2 90 117 B K H X S+ 0 0 82 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.893 107.8 49.0 -67.4 -39.1 9.6 45.1 22.0 91 118 B N H X S+ 0 0 3 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.866 112.1 48.6 -69.0 -34.5 10.7 41.7 20.5 92 119 B E H X S+ 0 0 52 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.897 111.1 51.0 -67.3 -41.2 9.7 40.0 23.8 93 120 B Q H < S+ 0 0 85 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.927 110.1 48.8 -59.7 -46.3 6.3 41.9 23.6 94 121 B E H >< S+ 0 0 39 -4,-2.5 3,-1.1 1,-0.2 4,-0.2 0.831 108.4 54.1 -66.5 -32.5 5.8 40.7 20.0 95 122 B L H >< S+ 0 0 17 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.941 105.3 53.4 -63.5 -44.2 6.6 37.1 21.2 96 123 B L T 3< S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.345 114.4 42.6 -72.3 5.1 3.9 37.5 23.8 97 124 B E T < S+ 0 0 117 -3,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.268 117.2 46.3-122.7 0.5 1.5 38.5 20.9 98 125 B L X + 0 0 28 -3,-1.6 2,-2.5 -4,-0.2 3,-0.8 -0.199 68.9 165.1-138.6 35.4 2.8 35.7 18.5 99 126 B D T 3 S- 0 0 110 1,-0.3 -3,-0.1 2,-0.1 5,-0.1 -0.303 87.4 -13.7 -65.0 63.8 2.7 32.7 20.8 100 127 B G T 3 S+ 0 0 64 -2,-2.5 2,-1.8 3,-0.2 -1,-0.3 0.295 99.0 125.3 116.7 -0.5 3.0 30.0 18.1 101 128 B D S < S- 0 0 104 -3,-0.8 -2,-0.1 -6,-0.2 -4,-0.0 -0.493 88.5 -4.0 -83.6 64.4 2.2 32.3 15.1 102 129 B G S S- 0 0 37 -2,-1.8 -4,-0.0 -72,-0.1 0, 0.0 -0.763 120.0 -15.2 129.2 178.2 5.5 31.2 13.5 103 130 B P > - 0 0 32 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.176 51.3-129.7 -51.4 141.4 8.4 28.9 14.6 104 131 B Q T > S+ 0 0 98 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.761 103.7 80.6 -60.6 -24.4 8.8 27.9 18.3 105 132 B L T >> S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 3,-1.7 0.730 75.4 70.7 -49.6 -32.5 12.4 29.1 17.7 106 133 B L H <> S+ 0 0 5 -3,-1.9 4,-2.2 1,-0.3 5,-0.3 0.865 93.9 54.4 -61.4 -32.7 11.2 32.7 18.2 107 134 B S H <4 S+ 0 0 59 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.512 114.9 41.8 -75.9 -5.4 10.7 31.9 21.9 108 135 B G H <> S+ 0 0 12 -3,-1.7 4,-1.4 -4,-0.2 -2,-0.2 0.698 111.0 54.4-108.6 -33.4 14.4 30.8 21.9 109 136 B I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.924 111.6 43.8 -66.6 -49.4 15.8 33.7 19.7 110 137 B V H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.909 114.4 51.8 -63.6 -37.9 14.3 36.4 22.1 111 138 B Q H > S+ 0 0 90 -5,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.783 111.7 46.5 -69.6 -30.3 15.6 34.4 25.0 112 139 B Q H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.932 113.1 48.2 -73.9 -48.4 19.1 34.2 23.4 113 140 B Q H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.849 110.5 53.6 -60.9 -35.1 19.0 38.0 22.6 114 141 B N H X S+ 0 0 30 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.903 111.1 44.8 -60.8 -46.9 17.9 38.6 26.3 115 142 B N H X S+ 0 0 24 -4,-1.3 4,-1.2 2,-0.2 42,-0.2 0.895 114.9 48.0 -70.7 -37.3 21.0 36.6 27.5 116 143 B L H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 3,-0.5 0.946 113.2 48.7 -62.3 -49.3 23.3 38.4 25.1 117 144 B L H X S+ 0 0 7 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.905 106.0 57.2 -55.9 -47.5 21.7 41.8 26.2 118 145 B R H X S+ 0 0 132 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.813 104.0 53.0 -57.9 -32.3 22.2 40.8 29.9 119 146 B A H X S+ 0 0 0 -4,-1.2 4,-2.9 -3,-0.5 -1,-0.2 0.940 112.3 44.1 -65.8 -45.4 26.0 40.4 29.2 120 147 B I H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.895 112.9 52.9 -62.3 -42.3 26.1 43.9 27.7 121 148 B E H < S+ 0 0 54 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.793 114.6 40.8 -65.1 -34.1 23.9 45.2 30.7 122 149 B A H >X S+ 0 0 22 -4,-1.6 3,-2.3 -5,-0.2 4,-1.4 0.870 108.8 59.0 -83.2 -39.5 26.4 43.7 33.3 123 150 B Q H 3X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.3 -2,-0.2 0.816 90.9 74.3 -54.9 -29.9 29.5 44.8 31.2 124 151 B Q H 3< S+ 0 0 29 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.674 104.9 35.9 -52.3 -25.9 27.9 48.3 31.7 125 152 B H H X> S+ 0 0 137 -3,-2.3 4,-2.3 3,-0.1 3,-0.7 0.775 120.2 45.6 -97.7 -42.0 29.3 48.0 35.4 126 153 B L H 3X S+ 0 0 29 -4,-1.4 4,-1.8 1,-0.3 2,-1.2 0.963 113.5 50.2 -69.6 -47.4 32.5 46.1 34.7 127 154 B L H 3< S+ 0 0 0 -4,-3.2 -1,-0.3 1,-0.2 -50,-0.1 -0.315 113.6 48.9 -85.0 48.6 33.4 48.4 31.8 128 155 B Q H <>>S+ 0 0 71 -2,-1.2 4,-3.2 -3,-0.7 5,-0.5 0.205 103.2 57.1-147.1 -46.3 32.7 51.3 34.2 129 156 B L H X5S+ 0 0 97 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.887 116.2 38.1 -50.5 -47.3 34.9 49.9 37.1 130 157 B T H X5S+ 0 0 0 -4,-1.8 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