==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 11-FEB-05 1YTZ . COMPND 2 MOLECULE: TROPONIN T; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.V.VINOGRADOVA,D.B.STONE,G.G.MALANINA,C.KARATZAFERI, . 390 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 72.3 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 . 3 0.8 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 . 1 0.3 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 . 13 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 2 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 4 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 159 T S 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.7 108.7 9.2 17.9 2 160 T Y > + 0 0 185 2,-0.1 3,-0.8 3,-0.0 4,-0.3 0.375 360.0 76.6-126.2 -2.5 110.5 6.7 20.2 3 161 T S T 3 S+ 0 0 121 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.654 90.7 62.6 -80.5 -16.1 113.9 8.3 20.6 4 162 T S T 3> S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.426 80.7 83.9 -86.2 -2.2 112.1 10.7 23.0 5 163 T Y H <> S+ 0 0 118 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.875 85.5 54.2 -69.1 -38.4 111.3 7.8 25.3 6 164 T L H > S+ 0 0 140 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.739 104.1 59.1 -66.4 -21.0 114.6 8.0 27.0 7 165 T A H > S+ 0 0 47 -3,-0.2 4,-2.9 -4,-0.2 5,-0.3 0.877 100.1 55.2 -73.2 -40.9 113.7 11.6 27.6 8 166 T K H X S+ 0 0 115 -4,-1.3 4,-2.6 2,-0.2 5,-0.4 0.984 111.0 43.5 -53.3 -64.1 110.6 10.6 29.5 9 167 T A H X>S+ 0 0 40 -4,-1.5 4,-1.5 1,-0.2 5,-0.6 0.947 117.4 44.5 -46.2 -65.2 112.6 8.4 32.0 10 168 T D H X5S+ 0 0 110 -4,-1.8 4,-1.9 3,-0.2 -1,-0.2 0.937 120.4 41.7 -47.4 -55.8 115.4 10.9 32.5 11 169 T Q H X5S+ 0 0 108 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.986 119.2 38.8 -58.2 -69.6 113.0 13.8 32.9 12 170 T K H X5S+ 0 0 131 -4,-2.6 4,-3.0 -5,-0.3 5,-0.4 0.952 119.2 46.1 -46.6 -68.1 110.3 12.4 35.0 13 171 T R H X5S+ 0 0 163 -4,-1.5 4,-2.2 -5,-0.4 -1,-0.2 0.849 114.6 52.7 -43.3 -42.5 112.5 10.3 37.3 14 172 T G H X< S+ 0 0 56 -4,-2.3 3,-1.5 -5,-0.3 -1,-0.2 0.923 101.8 53.7 -64.3 -46.4 112.7 17.6 58.4 29 187 T E H 3< S+ 0 0 132 -4,-1.9 2,-1.0 -3,-0.5 -2,-0.2 0.962 101.4 58.0 -52.9 -57.7 113.6 21.1 59.5 30 188 T R T 3< S+ 0 0 80 -4,-1.5 2,-0.5 1,-0.1 -1,-0.3 0.199 93.6 95.2 -62.2 22.4 110.1 21.8 60.9 31 189 T R < + 0 0 117 -3,-1.5 -1,-0.1 -2,-1.0 -3,-0.0 -0.935 47.2 178.0-127.9 113.7 110.6 18.8 63.2 32 190 T K - 0 0 124 -2,-0.5 -3,-0.0 1,-0.1 -2,-0.0 -0.946 36.5-117.2-110.8 113.6 111.9 19.0 66.8 33 191 T P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.182 23.9-105.4 -44.8 165.1 112.0 15.5 68.4 34 192 T L + 0 0 26 1,-0.2 120,-0.0 120,-0.0 123,-0.0 -0.201 61.8 153.9 -89.1 42.0 110.0 14.6 71.4 35 193 T N + 0 0 124 -2,-0.5 2,-1.4 1,-0.1 -1,-0.2 0.814 45.2 88.4 -36.9 -47.6 113.2 14.8 73.5 36 194 T I + 0 0 34 -3,-0.3 2,-0.4 3,-0.0 -1,-0.1 -0.408 53.0 142.6 -65.2 90.3 111.2 15.6 76.6 37 195 T D S S- 0 0 95 -2,-1.4 113,-0.0 1,-0.2 -2,-0.0 -0.941 70.9 -8.8-135.6 111.1 110.5 12.1 78.0 38 196 T H S S+ 0 0 136 -2,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.999 90.3 116.3 65.5 70.2 110.6 11.5 81.7 39 197 T L S S- 0 0 136 1,-0.7 2,-0.3 -3,-0.1 -3,-0.0 0.373 87.3 -9.7-135.4 -18.4 112.0 14.8 83.0 40 198 T N - 0 0 71 1,-0.1 -1,-0.7 -4,-0.0 4,-0.3 -0.943 55.0-133.7-171.8 166.6 108.9 15.8 84.9 41 199 T E S S+ 0 0 78 -2,-0.3 4,-0.5 2,-0.1 3,-0.2 0.798 106.1 41.5-102.6 -40.5 105.3 14.6 85.4 42 200 T D S > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.624 101.1 77.6 -81.2 -13.4 103.2 17.8 85.2 43 201 T K H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 85.1 60.1 -58.6 -48.4 105.5 18.7 82.3 44 202 T L H > S+ 0 0 6 -4,-0.3 4,-4.0 1,-0.2 5,-0.3 0.896 102.7 54.7 -45.6 -45.0 103.6 16.4 80.1 45 203 T R H > S+ 0 0 110 -4,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.965 112.7 38.0 -55.6 -59.1 100.5 18.5 80.8 46 204 T D H X S+ 0 0 65 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.703 124.5 46.3 -67.7 -16.5 102.1 21.8 79.8 47 205 T K H >X S+ 0 0 32 -4,-2.3 4,-1.9 -5,-0.2 3,-0.8 0.939 102.5 57.5 -87.1 -63.0 103.7 19.9 76.9 48 206 T A H 3X S+ 0 0 4 -4,-4.0 4,-2.6 1,-0.3 -3,-0.2 0.829 108.2 48.2 -36.8 -51.5 101.0 17.8 75.5 49 207 T K H 3X S+ 0 0 84 -4,-1.3 4,-3.1 -5,-0.3 -1,-0.3 0.907 105.8 57.5 -62.5 -41.7 98.7 20.7 74.7 50 208 T E H < S+ 0 0 105 -4,-2.0 3,-1.9 1,-0.2 4,-0.5 0.954 115.2 52.3 -70.2 -49.1 88.5 30.1 24.2 85 243 T Q H 3< S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.858 108.2 54.4 -53.2 -36.7 86.0 32.9 24.0 86 244 T A T 3< S+ 0 0 3 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.056 88.9 87.7 -90.0 32.3 88.9 35.1 23.1 87 245 T Q < + 0 0 93 -3,-1.9 3,-0.2 2,-0.0 -1,-0.2 0.914 39.8 148.9 -90.6 -68.0 90.0 32.8 20.3 88 246 T K - 0 0 125 -4,-0.5 2,-1.8 1,-0.2 -3,-0.0 0.815 41.6-147.4 25.3 81.6 88.0 34.0 17.2 89 247 T H 0 0 192 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.012 360.0 360.0 -63.8 30.8 90.7 33.1 14.6 90 248 T S 0 0 158 -2,-1.8 0, 0.0 -3,-0.2 0, 0.0 -0.083 360.0 360.0 -88.3 360.0 89.5 36.0 12.4 91 !* 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 92 3 I E 0 0 201 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.8 61.5 56.6 16.2 93 4 I E + 0 0 55 1,-0.1 3,-0.4 2,-0.1 4,-0.3 0.716 360.0 159.5 29.6 45.7 61.9 54.5 19.3 94 5 I K S > S+ 0 0 132 1,-0.2 3,-0.6 2,-0.1 -1,-0.1 0.842 72.7 47.6 -60.9 -33.4 61.3 57.5 21.6 95 6 I K T >> S+ 0 0 135 1,-0.2 3,-2.6 2,-0.1 4,-0.5 0.741 81.0 97.0 -80.7 -23.9 60.4 55.2 24.5 96 7 I R H >> + 0 0 139 -3,-0.4 4,-1.3 1,-0.3 3,-0.9 0.705 69.0 75.4 -36.7 -31.3 63.3 52.8 24.1 97 8 I R H <> S+ 0 0 173 -3,-0.6 4,-1.7 -4,-0.3 -1,-0.3 0.864 89.9 54.8 -53.0 -41.6 65.1 54.8 26.8 98 9 I A H <> S+ 0 0 69 -3,-2.6 4,-1.4 1,-0.2 -1,-0.3 0.785 99.7 62.3 -64.8 -29.6 63.0 53.2 29.5 99 10 I A H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 3,-1.6 0.955 104.4 50.7 -48.9 -65.2 74.9 39.1 45.0 115 26 I V H 3X S+ 0 0 64 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.843 110.5 48.3 -43.5 -48.8 76.6 41.0 47.8 116 27 I T H 3< S+ 0 0 71 -4,-1.3 4,-0.5 -5,-0.3 -1,-0.3 0.754 115.7 45.3 -68.8 -22.3 74.1 39.9 50.5 117 28 I E H S+ 0 0 118 -4,-0.5 4,-2.8 2,-0.2 5,-0.3 0.981 108.6 42.1 -65.2 -54.0 76.1 34.4 53.6 121 32 I E H X S+ 0 0 54 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.879 113.2 58.1 -56.5 -41.0 78.2 31.8 51.7 122 33 I A H X S+ 0 0 57 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.967 111.5 36.1 -55.5 -61.5 81.2 33.3 53.4 123 34 I A H X S+ 0 0 61 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.956 117.5 52.4 -62.0 -48.5 80.1 32.9 57.0 124 35 I A H X S+ 0 0 53 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.927 106.5 55.5 -51.1 -43.8 78.4 29.5 56.2 125 36 I K H >X S+ 0 0 64 -4,-3.0 4,-1.6 -5,-0.3 3,-0.7 0.974 106.5 50.2 -51.1 -57.7 81.7 28.5 54.7 126 37 I E H 3X S+ 0 0 95 -4,-2.2 4,-2.0 1,-0.3 5,-0.3 0.878 103.8 59.8 -48.1 -47.1 83.5 29.3 58.0 127 38 I V H 3X S+ 0 0 78 -4,-2.5 4,-1.6 1,-0.3 -1,-0.3 0.927 103.5 50.2 -50.1 -47.8 81.0 27.3 59.8 128 39 I E H X S+ 0 0 60 -4,-2.8 4,-2.2 1,-0.3 3,-1.0 0.980 117.6 39.5 -53.0 -55.4 85.7 20.1 60.1 133 44 I L H 3X S+ 0 0 5 -4,-2.1 4,-1.3 1,-0.3 -1,-0.3 0.792 103.2 74.9 -63.9 -26.7 88.2 21.1 62.8 134 45 I A H 3< S+ 0 0 49 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.868 112.0 22.3 -54.4 -41.0 85.5 20.3 65.4 135 46 I E H << S+ 0 0 142 -4,-1.5 -2,-0.2 -3,-1.0 -1,-0.2 0.795 116.7 59.9 -99.3 -33.1 86.1 16.5 64.8 136 47 I H H < S+ 0 0 87 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.612 132.0 7.0 -72.0 -8.2 89.6 16.3 63.4 137 48 I S S < S- 0 0 14 -4,-1.3 -1,-0.3 -5,-0.2 3,-0.2 -0.275 85.2-173.6-171.7 71.3 90.9 18.0 66.5 138 49 I P - 0 0 65 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.265 52.4 -58.7 -71.0 155.0 88.2 18.4 69.2 139 50 I P - 0 0 119 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.071 69.9-121.6 -36.4 105.3 88.7 20.3 72.5 140 51 I L - 0 0 43 -3,-0.2 2,-0.4 1,-0.1 -91,-0.0 -0.153 23.1-159.7 -55.4 148.6 91.6 18.4 73.9 141 52 I S - 0 0 101 -3,-0.1 -1,-0.1 -92,-0.0 0, 0.0 -0.835 18.1-132.8-136.4 95.0 91.2 16.8 77.4 142 53 I L - 0 0 70 -2,-0.4 7,-0.1 1,-0.1 -97,-0.0 -0.197 25.4-134.5 -50.4 123.4 94.4 15.9 79.2 143 54 I P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.320 37.1 -72.2 -62.2-162.5 94.3 12.3 80.6 144 55 I G - 0 0 44 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.959 66.1-112.3 -61.1 -90.7 95.4 11.2 84.0 145 56 I S S >>S+ 0 0 38 -101,-0.0 4,-1.2 -100,-0.0 5,-0.7 -0.019 83.9 66.3-167.5 -78.2 99.2 11.4 83.9 146 57 I M H >5S- 0 0 134 1,-0.2 4,-0.7 2,-0.2 5,-0.1 0.842 121.2 -1.3 -29.7 -89.2 101.6 8.5 84.1 147 58 I Q H >5S+ 0 0 129 2,-0.1 4,-4.2 3,-0.1 5,-0.2 0.909 131.4 58.2 -78.5 -46.1 101.2 6.5 80.9 148 59 I E H >5S+ 0 0 72 1,-0.2 4,-3.9 2,-0.2 5,-0.4 0.924 105.6 45.8 -49.7 -59.1 98.4 8.5 79.3 149 60 I L H X5S+ 0 0 1 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.841 119.2 43.3 -59.1 -35.3 100.1 11.9 79.1 150 61 I Q H XX S+ 0 0 119 -4,-2.3 4,-2.1 -5,-0.4 3,-0.8 0.975 104.3 53.0 -63.6 -55.2 101.4 28.0 38.4 180 91 I E H 3X S+ 0 0 88 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.841 112.1 45.2 -49.8 -38.2 98.9 26.6 36.0 181 92 I L H 3X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.758 105.4 59.9 -83.0 -20.1 96.8 29.7 36.1 182 93 I E H << S+ 0 0 77 -4,-1.5 -2,-0.2 -3,-0.8 -1,-0.2 0.945 107.7 46.6 -67.5 -44.5 99.8 32.1 35.8 183 94 I D H >X S+ 0 0 90 -4,-2.1 4,-2.6 1,-0.2 3,-1.4 0.914 115.0 46.0 -60.8 -43.2 100.6 30.4 32.5 184 95 I L H 3< S+ 0 0 16 -4,-1.5 4,-0.4 1,-0.3 -1,-0.2 0.837 104.7 61.4 -68.1 -30.4 96.9 30.7 31.5 185 96 I S T 3< S+ 0 0 19 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.436 111.5 42.1 -74.7 3.4 97.0 34.3 32.8 186 97 I Q T X> S+ 0 0 107 -3,-1.4 4,-1.5 2,-0.1 3,-0.6 0.740 100.6 63.3-110.2 -55.0 99.6 34.7 30.1 187 98 I K T 3< S+ 0 0 117 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.1 0.552 111.8 44.9 -50.5 -5.9 98.1 32.8 27.2 188 99 I L T >4>S+ 0 0 2 -4,-0.4 5,-0.8 -5,-0.2 3,-0.7 0.733 105.9 57.3-107.8 -37.2 95.4 35.4 27.5 189 100 I F G X>5S+ 0 0 99 -3,-0.6 4,-2.8 1,-0.3 2,-2.8 0.990 107.6 46.1 -57.4 -66.1 97.6 38.5 27.8 190 101 I D G 3<5S+ 0 0 104 -4,-1.5 -1,-0.3 1,-0.3 -4,-0.1 -0.326 116.4 47.9 -76.7 60.0 99.5 38.0 24.6 191 102 I L G <45S+ 0 0 68 -2,-2.8 -1,-0.3 -3,-0.7 -2,-0.2 0.168 137.3 3.6-170.8 -8.8 96.2 37.3 22.8 192 103 I R T <45S- 0 0 145 -3,-2.4 2,-0.4 -4,-0.4 -3,-0.2 0.329 96.5-131.7-153.1 -43.0 94.2 40.2 24.1 193 104 I G << + 0 0 21 -4,-2.8 2,-1.1 -5,-0.8 -1,-0.1 -0.920 69.8 6.1 117.7-142.6 96.6 42.3 26.2 194 105 I K S S- 0 0 149 -2,-0.4 2,-0.2 -4,-0.0 -5,-0.0 -0.695 78.6-175.0 -82.5 101.9 96.0 43.6 29.7 195 106 I F - 0 0 25 -2,-1.1 2,-0.0 1,-0.1 -6,-0.0 -0.504 28.2 -88.4 -95.0 165.9 92.6 42.0 30.7 196 107 I K S S+ 0 0 125 1,-0.2 -1,-0.1 -2,-0.2 189,-0.0 -0.328 97.8 18.6 -73.0 154.8 90.5 42.5 33.7 197 108 I R S S- 0 0 16 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.933 70.4-158.6 54.0 62.1 90.9 40.5 36.9 198 109 I P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 -0.487 18.3-130.9 -67.1 140.9 94.3 39.0 36.7 199 110 I P S S+ 0 0 18 0, 0.0 -17,-0.1 0, 0.0 -124,-0.0 0.797 101.5 47.2 -61.8 -33.4 94.4 35.9 39.0 200 111 I L S S- 0 0 78 -19,-0.1 -18,-0.0 -18,-0.1 -22,-0.0 0.817 85.8-166.9 -80.5 -35.2 97.7 36.8 40.8 201 112 I R - 0 0 69 1,-0.2 2,-0.9 -3,-0.0 0, 0.0 0.899 13.6-144.8 44.5 99.5 96.9 40.5 41.5 202 113 I R + 0 0 241 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.818 32.0 170.4 -89.2 102.5 99.9 42.5 42.6 203 114 I V - 0 0 111 -2,-0.9 2,-0.1 119,-0.0 3,-0.1 -0.962 21.4-158.0-124.1 129.3 98.5 44.9 45.1 204 115 I R - 0 0 123 -2,-0.5 2,-0.2 1,-0.2 0, 0.0 -0.358 49.3 -66.8 -85.6 177.5 100.3 47.3 47.5 205 116 I M - 0 0 70 -2,-0.1 -1,-0.2 1,-0.1 114,-0.1 -0.449 60.5-109.0 -65.9 139.7 98.7 48.7 50.6 206 117 I S > - 0 0 25 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.242 16.2-121.2 -65.9 155.6 95.8 51.0 49.9 207 118 I A H > S+ 0 0 3 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.857 117.4 59.2 -64.6 -33.2 96.1 54.7 50.6 208 119 I D H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.856 107.4 47.9 -62.6 -32.9 93.2 54.3 53.0 209 120 I A H > S+ 0 0 36 -3,-0.3 4,-3.6 2,-0.2 -2,-0.2 0.953 111.3 47.2 -70.1 -54.3 95.4 51.9 54.8 210 121 I M H X S+ 0 0 19 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.913 112.5 51.4 -54.7 -45.0 98.4 54.1 54.9 211 122 I L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.4 0.938 113.5 43.2 -60.7 -47.3 96.3 57.0 56.0 212 123 I R H X S+ 0 0 123 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.964 112.6 53.5 -62.0 -51.1 94.8 55.0 58.9 213 124 I A H < S+ 0 0 66 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.816 117.3 36.8 -51.8 -35.7 98.1 53.5 59.8 214 125 I L H < S+ 0 0 25 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.771 127.0 29.5 -93.4 -29.3 99.7 57.0 60.1 215 126 I L H >< S- 0 0 34 -4,-2.4 3,-0.8 1,-0.2 2,-0.4 0.557 79.5-176.3-108.3 -11.1 97.1 59.2 61.5 216 127 I G T 3< S+ 0 0 34 -4,-2.4 -1,-0.2 -5,-0.4 3,-0.1 -0.315 71.1 22.0 55.5-109.5 95.2 56.7 63.6 217 128 I S T 3 S+ 0 0 118 -2,-0.4 2,-1.9 1,-0.2 -1,-0.2 0.969 118.1 58.9 -52.8 -66.5 92.2 58.5 65.1 218 129 I K < + 0 0 126 -3,-0.8 -1,-0.2 1,-0.1 2,-0.1 -0.444 67.8 112.5 -74.8 82.6 91.8 61.4 62.7 219 130 I H + 0 0 9 -2,-1.9 2,-0.8 -3,-0.1 -1,-0.1 -0.601 32.4 160.1-146.7 76.2 91.3 59.8 59.4 220 131 I K + 0 0 125 -2,-0.1 2,-0.2 27,-0.1 -2,-0.1 -0.675 29.3 104.5-108.4 81.2 87.8 60.6 58.4 221 132 I V - 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