==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-FEB-01 1I4D . COMPND 2 MOLECULE: ARFAPTIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.TARRICONE,B.XIAO,N.JUSTIN,S.J.GAMBLIN,S.J.SMERDON . 550 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 91.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 20 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 1 0 0 0 1 2 2 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 1 5 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 1 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 1 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 1 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 23 A S 0 0 163 0, 0.0 2,-0.2 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 159.8 -28.8 -28.3 5.4 2 24 A R - 0 0 105 2,-0.1 2,-1.3 116,-0.0 113,-0.1 -0.823 360.0 -94.9 169.8 152.2 -28.5 -24.5 5.7 3 25 A T - 0 0 23 111,-0.3 2,-0.4 -2,-0.2 115,-0.1 -0.706 48.9-166.2 -86.3 93.3 -28.2 -21.4 3.5 4 26 A V + 0 0 82 -2,-1.3 3,-0.1 1,-0.1 -2,-0.1 -0.662 26.1 178.4 -87.2 131.6 -24.4 -20.9 3.5 5 27 A D >> + 0 0 25 -2,-0.4 3,-2.1 1,-0.2 4,-0.9 -0.121 17.2 179.2-117.2 32.2 -22.9 -17.7 2.3 6 28 A L H 3> S+ 0 0 104 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.445 72.9 52.4 1.2 -67.7 -19.4 -19.0 3.0 7 29 A E H 3> S+ 0 0 155 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.940 118.4 36.1 -47.6 -57.9 -17.6 -15.8 1.8 8 30 A L H <> S+ 0 0 16 -3,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.854 112.2 59.4 -66.8 -38.0 -19.6 -13.5 4.0 9 31 A E H X S+ 0 0 46 -4,-0.9 4,-2.3 2,-0.2 5,-0.2 0.899 107.0 48.4 -59.0 -39.7 -19.9 -16.0 6.9 10 32 A L H X S+ 0 0 110 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.973 107.0 53.1 -63.8 -55.0 -16.1 -16.0 7.1 11 33 A Q H X S+ 0 0 86 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.805 111.3 52.6 -47.5 -32.0 -15.8 -12.2 7.1 12 34 A I H X S+ 0 0 3 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.959 109.1 42.3 -72.4 -55.9 -18.3 -12.4 9.9 13 35 A E H X S+ 0 0 104 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.833 113.9 56.6 -63.3 -27.5 -16.6 -14.8 12.3 14 36 A L H X S+ 0 0 98 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.914 106.1 47.7 -67.5 -45.0 -13.4 -12.9 11.4 15 37 A L H X S+ 0 0 17 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.893 108.6 58.0 -63.0 -37.0 -15.0 -9.6 12.6 16 38 A R H X S+ 0 0 60 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.883 109.6 41.6 -62.6 -37.9 -16.1 -11.4 15.7 17 39 A E H X S+ 0 0 79 -4,-1.7 4,-2.2 2,-0.2 5,-0.4 0.974 110.3 54.8 -74.2 -52.8 -12.5 -12.4 16.6 18 40 A T H X S+ 0 0 21 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.883 108.4 55.5 -43.6 -37.9 -11.0 -9.0 15.7 19 41 A K H X S+ 0 0 25 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.3 0.953 107.8 44.7 -60.2 -54.1 -13.7 -7.8 18.1 20 42 A R H X S+ 0 0 143 -4,-1.7 4,-1.1 -3,-0.3 3,-0.2 0.955 113.0 50.0 -55.8 -55.7 -12.6 -10.1 21.0 21 43 A K H >X S+ 0 0 28 -4,-2.2 4,-2.3 1,-0.3 3,-0.7 0.892 110.4 51.3 -51.2 -44.6 -8.9 -9.3 20.6 22 44 A Y H 3X S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.4 -1,-0.3 0.897 105.8 53.8 -62.6 -39.7 -9.6 -5.6 20.5 23 45 A E H 3X S+ 0 0 84 -4,-2.1 4,-0.8 1,-0.2 -1,-0.3 0.700 109.6 51.2 -68.6 -16.2 -11.6 -5.9 23.7 24 46 A S H X S+ 0 0 81 -4,-0.8 4,-2.8 -3,-0.3 3,-0.6 0.999 113.2 44.4 -61.2 -73.6 -8.5 -4.4 29.0 28 50 A L H 3X S+ 0 0 28 -4,-1.6 4,-4.0 1,-0.3 5,-0.3 0.859 111.5 56.2 -36.2 -52.3 -4.7 -4.1 29.2 29 51 A G H 3X S+ 0 0 2 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.3 0.941 110.8 42.3 -49.7 -54.9 -5.1 -0.5 28.0 30 52 A R H < S+ 0 0 16 -4,-2.2 3,-1.6 -5,-0.3 -1,-0.2 0.973 106.9 50.2 -63.1 -52.1 17.0 16.3 52.0 55 77 A Q H 3< S+ 0 0 152 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.756 123.3 33.1 -57.1 -25.3 15.9 19.4 53.8 56 78 A K T 3< S+ 0 0 118 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.126 108.0 67.1-126.4 37.4 16.6 17.7 57.1 57 79 A S X> + 0 0 11 -3,-1.6 3,-1.9 1,-0.1 4,-0.7 -0.406 54.1 179.5-156.7 70.0 19.6 15.5 56.4 58 80 A P G >4 S+ 0 0 109 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.830 81.2 54.0 -37.8 -57.7 22.7 17.6 55.7 59 81 A E G 34 S+ 0 0 133 1,-0.3 4,-0.1 2,-0.1 3,-0.1 0.751 123.4 28.4 -56.4 -27.1 25.1 14.7 55.2 60 82 A L G <> S+ 0 0 0 -3,-1.9 4,-2.5 -7,-0.2 -1,-0.3 0.239 84.9 115.1-118.9 11.2 22.8 13.2 52.5 61 83 A Q H S+ 0 0 151 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.947 112.7 45.2 -67.3 -50.0 22.6 16.0 47.8 63 85 A E H > S+ 0 0 11 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.865 116.2 46.6 -63.2 -37.7 21.6 12.3 47.3 64 86 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.944 114.5 44.1 -70.1 -50.2 18.1 12.9 48.6 65 87 A G H X S+ 0 0 21 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.890 108.6 62.1 -59.8 -39.0 17.3 16.0 46.6 66 88 A Y H X S+ 0 0 116 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.946 112.8 34.0 -46.7 -58.4 18.8 14.2 43.6 67 89 A N H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.848 110.9 63.7 -71.2 -37.8 16.1 11.6 43.9 68 90 A A H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.965 106.1 44.6 -52.4 -56.3 13.4 13.9 45.0 69 91 A E H X S+ 0 0 116 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.931 111.0 50.1 -56.4 -52.8 13.6 15.8 41.7 70 92 A T H X S+ 0 0 11 -4,-1.5 4,-3.6 1,-0.3 -1,-0.2 0.906 115.4 45.8 -54.9 -39.6 13.7 12.9 39.3 71 93 A Q H X S+ 0 0 4 -4,-2.4 4,-1.1 2,-0.2 -1,-0.3 0.885 111.4 51.7 -69.2 -37.8 10.7 11.5 41.2 72 94 A K H X S+ 0 0 89 -4,-2.7 4,-0.9 -5,-0.3 -2,-0.2 0.827 115.6 43.5 -67.0 -30.4 9.0 14.9 41.1 73 95 A L H >X S+ 0 0 35 -4,-2.8 4,-1.6 -5,-0.2 3,-0.7 0.947 107.2 55.6 -79.2 -53.1 9.7 14.9 37.4 74 96 A L H 3X S+ 0 0 8 -4,-3.6 4,-0.7 1,-0.3 -2,-0.2 0.737 104.1 60.7 -51.3 -22.2 8.7 11.3 36.6 75 97 A C H 3X S+ 0 0 7 -4,-1.1 4,-1.0 -5,-0.2 -1,-0.3 0.934 107.1 41.8 -71.9 -47.4 5.4 12.3 38.2 76 98 A K H XX S+ 0 0 141 -4,-0.9 3,-2.5 -3,-0.7 4,-1.3 0.996 114.5 47.4 -63.9 -63.8 4.6 15.0 35.7 77 99 A N H 3X S+ 0 0 38 -4,-1.6 4,-1.8 1,-0.3 -1,-0.2 0.808 107.0 63.7 -48.8 -25.3 5.7 13.3 32.5 78 100 A G H 3X S+ 0 0 0 -4,-0.7 4,-2.4 -5,-0.4 -1,-0.3 0.849 97.4 54.1 -67.8 -33.7 3.6 10.4 34.0 79 101 A E H S+ 0 0 3 -4,-2.0 5,-2.1 1,-0.2 -2,-0.2 0.799 123.2 31.8 -45.4 -33.3 -14.5 1.7 17.5 96 118 A V H <5S+ 0 0 1 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.833 126.3 37.8 -95.5 -38.4 -15.4 -1.4 19.5 97 119 A T H <5S+ 0 0 78 -4,-3.7 -3,-0.2 -5,-0.3 -2,-0.2 0.652 133.2 14.6 -89.9 -20.5 -18.4 -0.4 21.5 98 120 A K T X5S+ 0 0 142 -4,-3.5 4,-3.4 -5,-0.3 -3,-0.2 0.631 128.8 34.5-115.9 -81.2 -20.2 1.8 18.9 99 121 A T H >5S+ 0 0 44 -5,-0.5 4,-1.5 1,-0.2 -4,-0.2 0.912 127.0 37.4 -42.4 -66.1 -18.9 1.5 15.3 100 122 A M H > S+ 0 0 70 -7,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.924 102.2 59.9 -59.2 -46.8 -21.1 -3.0 17.5 102 124 A D H >X S+ 0 0 81 -4,-3.4 3,-1.9 1,-0.2 4,-1.1 0.948 107.2 44.4 -43.9 -65.3 -23.4 -1.2 15.1 103 125 A T H 3X S+ 0 0 6 -4,-1.5 4,-1.8 1,-0.3 -1,-0.2 0.889 107.4 59.0 -48.7 -47.6 -22.5 -3.5 12.2 104 126 A L H 3X S+ 0 0 11 -4,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.757 99.3 62.1 -57.2 -22.6 -22.8 -6.6 14.5 105 127 A M H XX S+ 0 0 107 -3,-1.9 4,-1.7 -4,-1.2 3,-1.3 0.991 106.5 40.2 -65.8 -58.5 -26.3 -5.5 15.0 106 128 A T H 3X S+ 0 0 5 -4,-1.1 4,-2.2 1,-0.3 -2,-0.2 0.733 110.8 60.7 -62.3 -22.1 -27.3 -5.9 11.4 107 129 A V H 3< S+ 0 0 0 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.803 103.7 51.3 -74.4 -27.7 -25.2 -9.0 11.3 108 130 A K H X S+ 0 0 97 -4,-1.7 4,-3.2 2,-0.2 3,-2.1 0.888 105.7 64.0 -40.0 -54.5 -30.7 -9.6 12.1 110 132 A Y H 3< S+ 0 0 0 -4,-2.2 33,-0.1 1,-0.3 -1,-0.0 -0.722 106.2 40.2 -73.3 112.4 -29.1 -11.1 9.0 111 133 A E H 34 S+ 0 0 51 -2,-0.9 -1,-0.3 0, 0.0 -2,-0.2 -0.173 113.1 56.5 132.9 -30.6 -28.9 -14.7 10.5 112 134 A A H XX S+ 0 0 45 -3,-2.1 4,-2.7 -4,-0.8 3,-0.8 0.877 114.4 37.9 -85.9 -55.1 -32.2 -14.3 12.1 113 135 A A H 3X S+ 0 0 5 -4,-3.2 4,-1.7 1,-0.3 30,-0.2 0.928 115.2 54.3 -60.1 -45.8 -33.7 -13.6 8.6 114 136 A R H 3> S+ 0 0 22 -5,-0.4 4,-1.1 1,-0.2 -111,-0.3 0.742 113.5 45.3 -62.5 -18.0 -31.4 -16.2 7.1 115 137 A L H <> S+ 0 0 102 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.857 107.8 50.9 -93.2 -40.2 -32.8 -18.6 9.7 116 138 A E H X S+ 0 0 99 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.767 111.5 53.8 -68.1 -24.0 -36.5 -17.9 9.4 117 139 A Y H X S+ 0 0 11 -4,-1.7 4,-2.5 -5,-0.3 5,-0.2 0.983 111.4 40.5 -72.2 -61.6 -36.1 -18.3 5.7 118 140 A D H X S+ 0 0 26 -4,-1.1 4,-2.0 -5,-0.2 -2,-0.2 0.864 116.9 57.9 -53.2 -33.3 -34.4 -21.8 6.0 119 141 A A H >X S+ 0 0 46 -4,-2.4 4,-1.5 2,-0.2 3,-0.7 0.993 108.0 38.3 -57.9 -73.4 -37.1 -22.3 8.7 120 142 A Y H >X S+ 0 0 51 -4,-2.5 4,-2.2 1,-0.3 3,-0.6 0.903 113.8 59.2 -44.0 -50.9 -40.3 -21.7 6.7 121 143 A R H 3X S+ 0 0 92 -4,-2.5 4,-2.0 1,-0.3 -1,-0.3 0.891 103.8 50.7 -47.1 -49.0 -38.7 -23.5 3.8 122 144 A T H 0 0 215 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -66.2 -51.4 -19.2 -2.6 131 164 A S H >> + 0 0 75 1,-0.2 4,-3.4 2,-0.2 5,-0.5 0.735 360.0 84.6 -83.9 -23.9 -49.7 -16.9 -0.2 132 165 A A H >5S+ 0 0 46 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.849 96.0 41.5 -44.9 -40.5 -47.4 -19.8 0.8 133 166 A Q H >5S+ 0 0 146 -3,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.932 115.5 52.9 -72.8 -44.1 -45.2 -18.9 -2.1 134 167 A A H >X5S+ 0 0 51 -4,-0.7 4,-2.5 1,-0.2 3,-1.3 0.953 110.7 42.8 -54.0 -59.4 -45.6 -15.2 -1.3 135 168 A T H 3X5S+ 0 0 45 -4,-3.4 4,-2.4 1,-0.3 -1,-0.2 0.831 111.5 57.4 -59.5 -29.9 -44.6 -15.4 2.3 136 169 A F H 3XX S+ 0 0 91 -4,-2.0 4,-1.6 -3,-0.3 3,-0.6 0.958 115.0 43.3 -76.0 -52.1 -21.8 -3.1 2.8 153 186 A K H 3X S+ 0 0 62 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.865 108.3 60.0 -61.6 -37.9 -21.3 -2.4 6.5 154 187 A L H 3X S+ 0 0 13 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.824 108.8 44.3 -60.4 -33.3 -18.5 -5.0 6.8 155 188 A K H X S+ 0 0 22 -4,-2.6 3,-1.6 -5,-0.3 4,-1.0 0.999 108.4 47.9 -64.1 -66.5 8.1 7.1 23.4 178 211 A A H 3X S+ 0 0 61 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.699 96.0 77.7 -46.9 -20.5 8.0 10.8 24.2 179 212 A Y H 3< S+ 0 0 23 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.212 105.4 33.8 -75.2 15.9 7.5 9.5 27.8 180 213 A F H <> S+ 0 0 7 -3,-1.6 4,-1.9 3,-0.1 5,-0.3 0.470 107.9 63.6-137.3 -32.1 11.3 8.9 27.6 181 214 A A H X S+ 0 0 38 -4,-1.0 4,-1.9 1,-0.2 -2,-0.2 0.953 112.6 37.3 -62.3 -50.4 12.5 11.7 25.4 182 215 A G H < S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.592 116.7 53.5 -78.8 -11.9 11.4 14.3 27.9 183 216 A N H > S+ 0 0 0 -5,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.731 113.7 39.7 -92.3 -28.0 12.4 12.1 30.9 184 217 A Q H X S+ 0 0 33 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.903 110.2 57.4 -84.2 -48.2 16.0 11.5 29.8 185 218 A K H < S+ 0 0 156 -4,-1.9 -1,-0.2 -5,-0.3 -3,-0.1 0.553 124.2 27.1 -60.0 -6.7 16.6 15.0 28.5 186 219 A Q H 4 S+ 0 0 91 3,-0.1 -2,-0.2 -5,-0.1 -1,-0.2 0.657 117.8 52.5-124.4 -38.6 15.7 16.1 32.0 187 220 A L H < S+ 0 0 16 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.627 125.7 31.5 -75.7 -12.3 16.6 13.2 34.4 188 221 A E < 0 0 65 -4,-2.0 -1,-0.2 -5,-0.1 -3,-0.2 0.358 360.0 360.0-121.1 -4.8 20.1 13.2 32.9 189 222 A Q 0 0 170 -5,-0.3 -2,-0.2 0, 0.0 -3,-0.1 0.990 360.0 360.0 -66.8 360.0 20.3 16.9 32.1 190 !* 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 0.0 191 26 B V > 0 0 123 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -39.7 23.9 15.2 79.3 192 27 B D T 4 + 0 0 25 2,-0.2 2,-4.6 1,-0.2 5,-0.0 0.029 360.0 40.5 -61.8-175.5 20.2 14.3 79.5 193 28 B L T > S+ 0 0 115 1,-0.3 4,-1.7 4,-0.0 -1,-0.2 -0.058 116.4 58.2 63.2 -44.1 17.7 16.6 78.0 194 29 B E H > S+ 0 0 49 -2,-4.6 4,-2.1 -3,-0.5 -1,-0.3 0.808 108.8 42.4 -79.1 -33.6 20.3 16.8 75.3 195 30 B L H X S+ 0 0 4 -4,-1.1 4,-1.8 2,-0.2 5,-0.2 0.889 109.6 59.1 -74.9 -40.2 19.9 13.0 74.9 196 31 B E H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 108.7 45.1 -50.9 -47.5 16.2 13.6 75.2 197 32 B L H X S+ 0 0 92 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.963 110.2 51.2 -62.7 -56.5 16.4 15.8 72.1 198 33 B Q H X S+ 0 0 103 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.739 113.1 48.7 -56.0 -21.6 18.6 13.4 70.2 199 34 B I H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.881 105.9 53.9 -85.0 -40.7 16.1 10.7 71.0 200 35 B E H X S+ 0 0 127 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.891 112.4 47.9 -57.5 -37.5 13.0 12.8 70.0 201 36 B L H X S+ 0 0 101 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.904 107.9 53.9 -68.9 -44.4 14.9 13.2 66.7 202 37 B L H X S+ 0 0 14 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.975 106.2 52.1 -54.1 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