==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 11-OCT-05 2B9C . COMPND 2 MOLECULE: STRIATED-MUSCLE ALPHA TROPOMYOSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.H.BROWN,Z.ZHOU,L.RESHETNIKOVA,H.ROBINSON,R.D.YAMMANI, . 278 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 95.3 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 1 0 0 0 0 0 0 0 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 98 A E 0 0 237 0, 0.0 139,-0.1 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 29.0 -15.7 37.1 -31.9 2 99 A L > - 0 0 119 139,-0.0 3,-0.5 142,-0.0 4,-0.1 0.111 360.0-108.4-137.6 5.5 -18.0 36.5 -34.9 3 100 A D G > - 0 0 25 1,-0.2 3,-3.2 2,-0.1 138,-0.0 0.963 59.6 -85.7 59.4 45.2 -20.0 34.0 -32.9 4 101 A R G >> - 0 0 176 1,-0.3 3,-1.0 2,-0.1 4,-0.8 0.667 69.5 -77.1 11.3 65.3 -18.2 31.5 -35.4 5 102 A A G <4 - 0 0 73 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.559 59.3-110.4 22.1 42.1 -21.0 32.2 -37.9 6 103 A Q G <4 S+ 0 0 32 -3,-3.2 -1,-0.3 1,-0.2 -2,-0.1 0.550 93.7 116.1 8.2 49.3 -23.3 29.8 -35.8 7 104 A E T X> + 0 0 65 -3,-1.0 3,-3.3 2,-0.1 4,-0.5 0.459 49.8 91.7-104.5 -13.0 -23.2 27.3 -38.7 8 105 A R T 3< S+ 0 0 156 -4,-0.8 4,-0.5 1,-0.3 -1,-0.1 0.374 70.2 76.2 -62.7 9.7 -21.4 25.2 -36.0 9 106 A L T >4 S+ 0 0 21 2,-0.2 3,-0.7 1,-0.1 -1,-0.3 0.818 84.1 60.3 -83.7 -46.8 -25.1 24.2 -35.5 10 107 A A T <>>S+ 0 0 50 -3,-3.3 4,-2.0 1,-0.2 5,-0.6 0.769 93.4 64.8 -56.0 -24.4 -24.6 22.1 -38.7 11 108 A T H 3X5S+ 0 0 99 -4,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.949 119.5 24.7 -64.9 -37.5 -21.8 20.1 -36.8 12 109 A A H <45S+ 0 0 8 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.276 125.3 51.5-109.3 13.8 -24.6 19.0 -34.5 13 110 A L H >5S+ 0 0 77 -3,-0.4 4,-1.4 -4,-0.2 3,-0.3 0.585 106.0 50.1-120.5 -26.5 -27.5 19.3 -36.8 14 111 A Q H X5S+ 0 0 127 -4,-2.0 4,-2.2 -5,-0.3 3,-0.5 0.911 110.8 52.2 -79.4 -38.8 -26.3 17.4 -39.7 15 112 A K H X S+ 0 0 50 -4,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.888 110.5 36.8 -92.2 -41.1 -32.3 10.3 -37.1 21 118 A K H < S+ 0 0 147 -4,-1.7 4,-0.4 -3,-0.5 -2,-0.2 0.772 114.4 59.1 -75.4 -31.6 -32.6 8.2 -40.3 22 119 A A H >X S+ 0 0 56 -4,-2.7 3,-3.8 1,-0.2 4,-2.2 0.993 104.1 51.1 -59.8 -59.4 -30.0 5.8 -39.0 23 120 A A H 3X S+ 0 0 28 -4,-0.8 4,-0.9 1,-0.3 -1,-0.2 0.925 107.6 50.8 -45.7 -46.8 -32.2 5.1 -36.1 24 121 A D H 3< S+ 0 0 115 -4,-1.2 4,-0.5 1,-0.2 -1,-0.3 0.620 106.6 58.3 -70.2 -2.3 -35.2 4.4 -38.4 25 122 A E H X> S+ 0 0 83 -3,-3.8 4,-2.0 -4,-0.4 3,-1.6 0.903 102.0 51.2 -87.6 -44.4 -32.8 2.0 -40.2 26 123 A S H 3< S+ 0 0 26 -4,-2.2 4,-0.5 1,-0.3 -2,-0.2 0.688 101.7 64.2 -63.9 -14.0 -32.3 0.1 -37.0 27 124 A E T 3X S+ 0 0 125 -4,-0.9 4,-1.5 -5,-0.4 -1,-0.3 0.866 105.9 43.5 -76.0 -29.1 -36.0 -0.0 -36.8 28 125 A R H X> S+ 0 0 180 -3,-1.6 4,-2.2 -4,-0.5 3,-0.9 0.988 111.4 50.1 -74.1 -62.8 -35.9 -2.0 -40.0 29 126 A G H 3X S+ 0 0 30 -4,-2.0 4,-0.6 1,-0.3 -1,-0.2 0.560 109.8 58.7 -50.0 -9.6 -33.0 -4.3 -39.0 30 127 A M H 3> S+ 0 0 54 -4,-0.5 4,-1.0 -5,-0.3 -1,-0.3 0.862 106.2 42.7 -85.9 -53.2 -35.1 -4.8 -35.8 31 128 A K H XX S+ 0 0 46 -4,-1.5 4,-2.5 -3,-0.9 3,-1.0 0.950 112.5 54.1 -60.0 -49.9 -38.1 -6.1 -37.6 32 129 A V H 3X S+ 0 0 65 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.882 110.2 47.5 -56.1 -41.8 -36.0 -8.4 -40.0 33 130 A I H 3< S+ 0 0 31 -4,-0.6 4,-0.3 -5,-0.3 -1,-0.3 0.805 108.2 56.8 -68.1 -25.4 -34.4 -10.0 -37.1 34 131 A E H X S+ 0 0 56 -4,-2.5 4,-3.2 2,-0.2 3,-0.6 0.938 112.9 51.3 -51.8 -54.1 -39.2 -12.4 -38.2 36 133 A R H 3X S+ 0 0 173 -4,-1.9 4,-0.7 1,-0.3 -1,-0.2 0.548 110.4 53.7 -61.4 -10.4 -36.0 -14.5 -38.7 37 134 A A H 3> S+ 0 0 47 -3,-0.5 4,-0.7 -4,-0.3 -1,-0.3 0.799 110.4 42.9 -95.4 -35.9 -36.3 -15.1 -34.9 38 135 A Q H XX S+ 0 0 105 -4,-1.6 4,-2.0 -3,-0.6 3,-1.3 0.937 113.8 51.5 -71.7 -49.3 -39.9 -16.4 -35.1 39 136 A K H >X S+ 0 0 126 -4,-3.2 4,-1.8 1,-0.3 3,-0.9 0.974 111.8 48.1 -51.1 -56.8 -39.2 -18.5 -38.2 40 137 A D H 3X S+ 0 0 34 -4,-0.7 4,-0.8 1,-0.3 -1,-0.3 0.710 105.3 57.5 -55.0 -23.6 -36.3 -20.0 -36.4 41 138 A E H S+ 0 0 77 -3,-1.4 4,-2.5 -4,-0.3 -2,-0.2 0.924 109.3 49.8 -81.2 -34.7 -38.1 -31.3 -31.6 49 146 A I H X S+ 0 0 100 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.855 115.7 43.3 -62.0 -40.6 -41.1 -33.2 -32.9 50 147 A Q H X S+ 0 0 53 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.667 110.8 54.4 -75.4 -33.5 -39.0 -35.1 -35.5 51 148 A L H X S+ 0 0 15 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.851 113.3 44.8 -70.5 -39.5 -36.1 -35.7 -32.9 52 149 A K H >X S+ 0 0 92 -4,-2.5 4,-3.5 2,-0.2 3,-1.1 0.944 109.2 53.2 -74.0 -37.9 -38.7 -37.3 -30.7 53 150 A E H 3X S+ 0 0 103 -4,-1.7 4,-2.3 1,-0.3 5,-0.3 0.951 108.0 53.0 -58.2 -47.3 -40.3 -39.3 -33.4 54 151 A A H 3X S+ 0 0 10 -4,-2.1 4,-1.0 1,-0.2 -1,-0.3 0.740 110.6 46.4 -59.5 -27.3 -36.9 -40.6 -34.2 55 152 A K H X S+ 0 0 130 -4,-3.5 4,-3.9 2,-0.2 3,-0.8 0.993 109.7 51.9 -55.6 -62.8 -40.0 -43.3 -30.4 57 154 A I H 3X S+ 0 0 89 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.811 114.5 44.9 -39.0 -45.1 -39.5 -45.2 -33.7 58 155 A A H 3X S+ 0 0 7 -4,-1.0 4,-2.3 -5,-0.3 -1,-0.3 0.779 112.4 50.3 -73.8 -32.5 -36.2 -46.5 -32.3 59 156 A E H X S+ 0 0 83 -4,-3.9 4,-2.3 -5,-0.2 3,-0.7 0.986 109.4 48.3 -65.4 -48.5 -40.5 -49.1 -30.7 61 158 A A H 3X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.3 5,-0.2 0.915 109.4 53.3 -63.2 -45.0 -38.1 -51.2 -32.8 62 159 A D H 3X S+ 0 0 70 -4,-2.3 4,-1.2 2,-0.2 -1,-0.3 0.745 110.8 46.5 -60.9 -28.5 -36.0 -52.1 -29.7 63 160 A R H X S+ 0 0 116 -4,-1.9 4,-1.7 2,-0.2 3,-1.6 0.989 114.9 43.7 -67.7 -52.8 -40.4 -59.5 -28.0 68 165 A V H 3X S+ 0 0 7 -4,-2.8 4,-2.1 1,-0.3 3,-0.2 0.882 106.4 56.7 -52.1 -61.0 -39.2 -61.3 -31.1 69 166 A A H 3X S+ 0 0 25 -4,-3.0 4,-0.6 -5,-0.2 -1,-0.3 0.664 108.1 50.9 -37.3 -28.0 -36.0 -62.5 -29.8 70 167 A R H X S+ 0 0 63 -4,-1.3 4,-3.5 2,-0.2 3,-2.0 0.985 113.1 48.1 -64.3 -58.3 -39.4 -70.6 -27.5 75 172 A I H 3X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.3 5,-0.3 0.910 112.5 52.1 -60.1 -37.5 -39.9 -71.7 -31.1 76 173 A E H 3X S+ 0 0 88 -4,-1.6 4,-1.4 -5,-0.5 -1,-0.3 0.846 109.4 44.2 -60.9 -38.3 -36.5 -73.0 -31.1 77 174 A S H X S+ 0 0 47 -4,-2.3 3,-2.0 2,-0.2 4,-1.6 0.972 109.9 46.3 -76.3 -47.4 -36.6 -89.1 -33.5 88 185 A L H >X S+ 0 0 120 -4,-2.0 4,-2.6 1,-0.3 3,-0.6 0.963 114.8 52.0 -53.0 -54.3 -37.8 -91.3 -30.6 89 186 A S H 3X S+ 0 0 12 -4,-2.0 4,-1.7 -5,-0.4 -1,-0.3 0.750 104.6 55.7 -63.0 -4.5 -40.8 -92.2 -32.6 90 187 A E H <> S+ 0 0 76 -3,-2.0 4,-0.6 -4,-0.4 -1,-0.3 0.848 109.2 44.0 -93.7 -34.6 -38.7 -93.1 -35.5 91 188 A G H X S+ 0 0 83 -4,-2.6 4,-1.8 -5,-0.3 3,-0.6 0.989 105.8 52.9 -57.2 -60.9 -39.9 -96.9 -32.0 93 190 A a H 3X S+ 0 0 20 -4,-1.7 4,-0.6 1,-0.3 -1,-0.2 0.788 108.9 50.5 -40.6 -29.6 -41.2 -97.5 -35.5 94 191 A A H >X S+ 0 0 50 -4,-0.6 4,-2.1 2,-0.2 3,-1.4 0.925 104.8 52.8 -83.4 -45.5 -38.1 -99.4 -36.2 95 192 A E H X S+ 0 0 138 -4,-2.1 4,-2.5 1,-0.2 3,-1.6 0.998 114.9 48.6 -66.6 -54.6 -38.1 -105.9 -36.4 99 196 A E H 3X S+ 0 0 94 -4,-3.0 4,-1.2 1,-0.3 -1,-0.2 0.732 107.9 55.0 -57.7 -18.7 -40.5 -107.3 -33.9 100 197 A L H 3X S+ 0 0 25 -4,-1.0 4,-1.1 -5,-0.2 -1,-0.3 0.714 113.5 43.6 -86.3 -20.5 -43.2 -107.7 -36.6 101 198 A K H X S+ 0 0 132 -4,-1.1 3,-2.4 2,-0.2 4,-1.3 0.916 109.1 51.4 -94.5 -55.5 -44.8 -119.4 -40.0 109 206 A S H 3X S+ 0 0 68 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.820 113.6 50.5 -49.6 -24.8 -42.5 -122.0 -38.8 110 207 A L H 3< S+ 0 0 34 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.643 101.7 62.3 -85.7 -17.9 -45.3 -122.7 -36.3 111 208 A E H <4 S+ 0 0 87 -3,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.740 110.7 40.2 -74.3 -25.1 -47.8 -122.8 -39.3 112 209 A D H >X S+ 0 0 77 -4,-1.3 4,-2.8 2,-0.2 3,-2.0 0.902 104.0 61.6 -84.6 -62.5 -45.9 -125.8 -40.6 113 210 A K T 3< S+ 0 0 122 -4,-2.3 4,-0.2 1,-0.3 -1,-0.2 0.429 108.2 51.7 -47.9 7.2 -45.3 -127.4 -37.3 114 211 A V T 3> S+ 0 0 10 2,-0.1 4,-0.8 3,-0.1 -1,-0.3 0.590 107.2 46.3-112.1 -31.5 -49.3 -127.5 -37.4 115 212 A E T <4 S+ 0 0 144 -3,-2.0 4,-0.4 -4,-0.4 -2,-0.2 0.794 111.7 56.6 -81.2 -32.6 -49.8 -129.1 -40.8 116 213 A E T >X S+ 0 0 69 -4,-2.8 4,-2.2 1,-0.3 3,-1.9 0.975 106.5 46.2 -65.5 -47.4 -47.1 -131.6 -39.7 117 214 A L H 3> S+ 0 0 10 -5,-0.3 4,-3.0 1,-0.3 -1,-0.3 0.880 108.6 60.5 -59.4 -31.4 -49.1 -132.5 -36.6 118 215 A L H 3< S+ 0 0 74 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.481 105.0 45.5 -77.8 -10.6 -52.1 -132.7 -39.0 119 216 A S H <> S+ 0 0 61 -3,-1.9 4,-2.2 -4,-0.4 -1,-0.2 0.684 112.7 49.2 -89.8 -47.3 -50.5 -135.5 -41.0 120 217 A K H >X S+ 0 0 117 -4,-2.2 4,-1.4 1,-0.2 3,-0.7 0.981 117.4 44.5 -52.2 -50.5 -49.4 -137.4 -38.0 121 218 A N H 3X S+ 0 0 16 -4,-3.0 4,-1.5 1,-0.3 -1,-0.2 0.730 107.5 58.7 -65.9 -32.5 -53.0 -136.9 -36.8 122 219 A Y H 3> S+ 0 0 130 1,-0.2 4,-1.6 -5,-0.2 -1,-0.3 0.836 110.3 41.3 -66.4 -39.4 -54.4 -137.8 -40.2 123 220 A H H << S+ 0 0 111 -4,-2.2 -2,-0.2 -3,-0.7 -1,-0.2 0.722 110.6 54.0 -81.9 -29.1 -52.8 -141.3 -40.2 124 221 A L H >X S+ 0 0 24 -4,-1.4 4,-1.0 -5,-0.2 3,-0.6 0.853 114.5 45.0 -68.8 -37.3 -53.4 -142.1 -36.6 125 222 A E H >X S+ 0 0 92 -4,-1.5 4,-1.8 1,-0.3 3,-0.5 0.931 109.1 53.8 -73.2 -48.0 -57.1 -141.3 -37.4 126 223 A N H 3< S+ 0 0 88 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.372 115.1 45.3 -69.6 10.6 -57.1 -143.3 -40.6 127 224 A E H <> S+ 0 0 39 -3,-0.6 4,-0.9 2,-0.1 -1,-0.3 0.618 98.5 64.6-125.4 -17.7 -55.9 -146.0 -38.6 128 225 A V H X< S+ 0 0 30 -4,-1.0 3,-0.7 -3,-0.5 -2,-0.2 0.923 110.3 42.6 -67.6 -41.2 -58.2 -145.8 -35.5 129 226 A A T 3< S+ 0 0 66 -4,-1.8 3,-0.4 1,-0.2 4,-0.3 0.738 109.1 62.9 -72.3 -21.2 -61.0 -146.7 -37.9 130 227 A R T 34 S+ 0 0 171 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.610 105.6 43.4 -76.3 -20.0 -58.6 -149.3 -39.4 131 228 A L S << S+ 0 0 35 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.236 94.9 75.6-107.7 0.1 -58.3 -151.3 -36.2 132 229 A K + 0 0 142 -3,-0.4 2,-0.2 -4,-0.1 -2,-0.2 0.702 61.2 128.0 -79.5 -21.4 -62.0 -151.0 -35.6 133 230 A K + 0 0 84 -4,-0.3 -3,-0.1 -3,-0.1 2,-0.1 -0.194 62.2 59.9 -35.5 92.9 -62.1 -153.8 -38.4 134 231 A L + 0 0 129 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.008 50.7 167.5 131.6 112.6 -64.3 -156.0 -36.1 135 232 A V 0 0 138 1,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.831 360.0 360.0-140.6 95.7 -67.8 -155.1 -34.6 136 233 A G 0 0 136 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.827 360.0 360.0 40.0 360.0 -69.3 -158.5 -33.2 137 !* 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 0.0 138 1093 B Q 0 0 151 0, 0.0 2,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -21.2 -23.4 46.3 -32.9 139 1094 B L > + 0 0 119 1,-0.3 4,-2.1 2,-0.2 2,-1.3 0.275 360.0 97.0 -2.2 -46.3 -25.2 42.9 -33.9 140 1095 B V T 4 S+ 0 0 82 1,-0.3 -1,-0.3 -2,-0.2 -137,-0.1 0.114 106.4 19.1 -50.5 17.0 -22.1 40.6 -33.4 141 1096 B E T >> S+ 0 0 104 -2,-1.3 3,-1.9 -139,-0.1 4,-1.0 0.324 109.8 74.7-152.1 -33.4 -23.7 39.9 -29.9 142 1097 B E T 34 S+ 0 0 103 1,-0.3 -2,-0.2 -4,-0.2 -3,-0.1 0.767 117.9 24.1 -57.5 -31.5 -27.4 40.9 -30.2 143 1098 B E T 3< S+ 0 0 135 -4,-2.1 -1,-0.3 2,-0.2 -3,-0.1 -0.117 98.8 83.8-127.7 35.7 -27.8 37.8 -32.2 144 1099 B L T <> S+ 0 0 50 -3,-1.9 4,-2.5 2,-0.1 -2,-0.2 0.505 93.5 59.1 -96.8 -16.2 -24.9 35.7 -30.9 145 1100 B D H X S+ 0 0 105 -4,-1.0 4,-1.3 1,-0.2 -2,-0.2 0.820 103.0 48.9 -73.8 -38.3 -27.8 35.1 -28.3 146 1101 B R H 4 S+ 0 0 166 2,-0.2 4,-0.3 3,-0.2 -1,-0.2 0.492 112.4 50.7 -75.8 -11.3 -29.9 33.7 -31.1 147 1102 B A H > S+ 0 0 10 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.833 111.7 42.4 -92.8 -54.2 -27.0 31.5 -32.2 148 1103 B Q H X S+ 0 0 111 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.802 116.0 52.0 -63.2 -29.5 -26.2 30.0 -29.0 149 1104 B E H X S+ 0 0 43 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.799 110.0 49.9 -73.5 -26.2 -30.0 29.6 -28.4 150 1105 B R H > S+ 0 0 180 -4,-0.3 4,-1.9 2,-0.2 5,-0.3 0.831 110.0 48.7 -79.7 -34.9 -30.3 27.9 -31.7 151 1106 B L H X S+ 0 0 53 -4,-2.3 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-67.8 -65.4 -55.0 -150.1 -27.4 273 1228 B L H 34 S+ 0 0 19 1,-0.3 -1,-0.2 2,-0.2 5,-0.2 0.527 117.9 51.9 -59.6 -1.6 -56.9 -151.2 -30.5 274 1229 B K H 34 S+ 0 0 100 -4,-0.3 -1,-0.3 3,-0.1 -2,-0.2 0.531 108.0 47.3-111.2 -14.4 -53.5 -152.7 -31.7 275 1230 B K H << S+ 0 0 177 -3,-1.9 -2,-0.2 -4,-0.7 -3,-0.2 0.719 104.3 61.2 -96.0 -27.5 -52.7 -154.6 -28.5 276 1231 B L S < S- 0 0 122 -4,-2.5 -1,-0.2 -5,-0.1 -3,-0.1 0.464 126.0 -1.8 -72.5 -0.9 -56.3 -156.1 -28.5 277 1232 B V S S+ 0 0 84 -5,-0.2 -3,-0.1 -3,-0.1 -146,-0.0 -0.347 117.3 11.6-152.0-131.5 -55.4 -157.6 -31.9 278 1233 B G 0 0 70 1,-0.2 -4,-0.1 -5,-0.2 -147,-0.0 0.791 360.0 360.0 -29.4-113.3 -52.6 -157.9 -34.6 279 1234 B E 0 0 197 -3,-0.0 -4,-0.2 0, 0.0 -1,-0.2 -0.391 360.0 360.0-124.3 360.0 -49.4 -156.5 -33.2