==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 16-JUL-11 3SYC . COMPND 2 MOLECULE: G PROTEIN-ACTIVATED INWARD RECTIFIER POTASSIUM CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.R.WHORTON,R.MACKINNON . 310 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 25.2 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+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 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 2 1 1 0 0 2 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 . 3 0 0 2 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 55 A I 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 29.2 -23.0 67.1 2 56 A Q - 0 0 180 1,-0.1 10,-0.0 10,-0.1 0, 0.0 -0.773 360.0 -72.1-113.1 153.0 26.3 -22.4 64.6 3 57 A R - 0 0 48 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.293 21.0-144.4 -50.4 149.4 22.8 -23.7 64.2 4 58 A Y S S+ 0 0 63 1,-0.2 8,-3.0 7,-0.1 2,-0.4 0.809 85.8 34.0 -79.3 -39.7 21.5 -27.1 63.1 5 59 A V B S-A 11 0A 7 6,-0.3 2,-0.2 7,-0.1 6,-0.2 -0.986 78.1-130.0-127.4 131.5 18.4 -26.0 61.3 6 60 A R > - 0 0 98 4,-2.8 3,-3.8 -2,-0.4 248,-0.0 -0.592 32.1-109.8 -78.8 141.0 17.9 -22.9 59.2 7 61 A K T 3 S+ 0 0 57 1,-0.3 249,-0.2 -2,-0.2 130,-0.2 0.658 119.3 56.0 -41.3 -22.4 14.7 -20.9 60.0 8 62 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 247,-0.1 246,-0.2 0.503 122.1 -99.5 -96.7 -10.4 13.4 -22.0 56.6 9 63 A G S < S+ 0 0 5 -3,-3.8 2,-0.1 1,-0.4 246,-0.1 0.101 81.2 117.0 122.3 -23.9 13.7 -25.8 57.2 10 64 A K - 0 0 116 244,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.462 59.6-125.3 -74.1 150.3 17.0 -27.0 55.5 11 65 A C B -A 5 0A 58 -6,-0.2 -6,-0.3 2,-0.1 2,-0.2 -0.594 6.1-127.7-100.2 161.0 19.6 -28.4 57.8 12 66 A N S S+ 0 0 44 -8,-3.0 2,-0.4 -2,-0.2 -7,-0.1 -0.239 74.3 101.1-103.6 47.2 23.2 -27.5 58.3 13 67 A V - 0 0 69 -2,-0.2 2,-0.4 -9,-0.1 -2,-0.1 -0.987 51.8-159.3-131.8 133.7 24.7 -30.9 57.8 14 68 A H 0 0 163 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.946 360.0 360.0-113.6 140.7 26.4 -32.4 54.8 15 69 A H 0 0 212 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.805 360.0 360.0 -99.1 360.0 26.8 -36.2 54.1 16 ! 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 17 76 A Y > 0 0 128 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -47.3 27.5 -46.8 46.4 18 77 A R T 3 + 0 0 76 1,-0.2 4,-0.1 2,-0.2 0, 0.0 0.134 360.0 87.1 -92.1 19.2 24.0 -47.5 47.6 19 78 A Y T 3 S+ 0 0 158 2,-0.2 7,-0.3 1,-0.2 -1,-0.2 0.469 87.4 53.1 -90.2 -8.0 22.5 -44.6 45.6 20 79 A L S X S+ 0 0 129 -3,-0.8 3,-1.1 1,-0.1 -2,-0.2 0.552 87.8 78.0 -97.6 -14.2 22.2 -46.9 42.6 21 80 A T T 3 S+ 0 0 89 1,-0.3 -2,-0.2 -4,-0.2 -1,-0.1 0.695 116.7 20.4 -64.1 -23.7 20.2 -49.4 44.9 22 81 A D T >> S+ 0 0 81 -4,-0.1 3,-1.1 2,-0.0 4,-0.9 -0.492 70.1 167.3-138.6 77.7 17.5 -46.8 44.2 23 82 A I T <4 S+ 0 0 110 -3,-1.1 4,-0.2 1,-0.2 -3,-0.1 0.408 74.9 77.5 -58.9 2.5 18.6 -44.9 41.0 24 83 A F T >> S+ 0 0 112 2,-0.1 4,-1.1 1,-0.1 3,-0.9 0.942 92.7 41.0 -75.3 -53.9 15.0 -43.8 41.3 25 84 A T H <> S+ 0 0 66 -3,-1.1 4,-0.9 1,-0.3 -2,-0.2 0.699 103.5 65.4 -79.4 -20.9 15.4 -41.2 44.1 26 85 A T H 3< S+ 0 0 62 -4,-0.9 4,-0.4 -7,-0.3 -1,-0.3 0.761 105.6 49.7 -65.8 -23.5 18.7 -39.7 42.8 27 86 A L H X4 S+ 0 0 41 -3,-0.9 3,-0.9 -4,-0.2 -2,-0.2 0.914 104.6 54.2 -78.7 -45.8 16.5 -38.6 39.9 28 87 A V H 3< S+ 0 0 15 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.630 99.4 60.8 -72.1 -18.9 13.6 -37.0 41.8 29 88 A D T 3< S+ 0 0 83 -4,-0.9 -1,-0.2 2,-0.1 -2,-0.1 0.786 89.0 92.3 -77.6 -28.0 15.7 -34.6 43.9 30 89 A L S < S- 0 0 46 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.0 0.159 79.4 -98.8 -62.7 178.3 17.1 -32.8 40.9 31 90 A K >> - 0 0 67 1,-0.0 3,-2.0 4,-0.0 4,-1.1 -0.793 33.7-101.3-109.8 153.1 15.7 -29.6 39.2 32 91 A W H 3> S+ 0 0 137 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.701 114.0 52.1 -39.2 -58.5 13.5 -29.3 36.0 33 92 A R H 3> S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.771 109.8 54.1 -54.8 -30.7 16.0 -28.3 33.3 34 93 A F H X> S+ 0 0 50 -3,-2.0 4,-3.1 2,-0.2 3,-0.7 0.986 111.8 41.3 -64.9 -62.6 18.1 -31.3 34.3 35 94 A N H 3X S+ 0 0 8 -4,-1.1 4,-4.2 1,-0.2 5,-0.4 0.948 111.4 57.1 -46.0 -59.2 15.3 -33.8 33.9 36 95 A L H 3X S+ 0 0 104 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.770 114.5 39.0 -47.3 -35.6 14.0 -32.2 30.7 37 96 A L H X S+ 0 0 41 -4,-4.7 4,-1.1 1,-0.2 3,-0.7 0.907 111.0 52.9 -58.2 -45.4 17.7 -39.4 22.0 45 104 A V H 3X S+ 0 0 62 -4,-2.4 4,-3.6 -5,-0.3 -1,-0.2 0.816 100.1 59.0 -66.7 -34.8 20.1 -42.3 22.7 46 105 A T H 3X S+ 0 0 33 -4,-1.3 4,-2.7 1,-0.2 5,-0.3 0.811 105.6 52.3 -63.4 -29.3 17.4 -45.1 22.3 47 106 A W H S+ 0 0 48 2,-0.2 4,-0.7 1,-0.2 5,-0.1 0.418 122.6 75.6 -90.6 -3.9 21.5 -43.2 8.9 72 142 A V H > S+ 0 0 121 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.732 101.3 41.3 -71.1 -27.7 19.4 -40.0 8.5 73 143 A S H > S+ 0 0 10 -3,-0.2 4,-1.9 2,-0.2 5,-0.2 0.717 105.0 62.5 -93.7 -27.5 16.5 -42.4 7.7 74 144 A A H > S+ 0 0 7 -4,-0.5 4,-1.0 2,-0.2 -2,-0.2 0.727 108.1 46.7 -68.6 -24.2 17.3 -45.0 10.4 75 145 A F H X S+ 0 0 66 -4,-0.7 4,-0.9 2,-0.2 -2,-0.2 0.908 113.5 44.9 -81.3 -49.6 16.7 -42.3 12.9 76 146 A L H X S+ 0 0 80 -4,-1.0 4,-1.4 1,-0.2 -2,-0.2 0.692 116.3 47.7 -71.4 -21.2 13.4 -41.0 11.3 77 147 A F H X S+ 0 0 19 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.850 106.7 56.8 -77.6 -40.5 12.3 -44.6 10.9 78 148 A S H X S+ 0 0 0 -4,-1.0 4,-1.7 -5,-0.2 5,-0.2 0.719 109.2 49.8 -59.9 -20.9 13.3 -45.3 14.6 79 149 A I H X S+ 0 0 42 -4,-0.9 4,-1.9 2,-0.2 6,-0.8 0.928 100.6 57.1 -82.9 -52.5 10.9 -42.4 15.4 80 150 A E H < S+ 0 0 14 -4,-1.4 -2,-0.2 5,-0.2 -1,-0.2 0.581 116.9 43.5 -54.6 -7.5 7.8 -43.6 13.4 81 151 A T H >< S+ 0 0 16 -4,-0.5 3,-0.7 3,-0.2 -2,-0.2 0.864 117.8 33.9-101.4 -64.1 8.3 -46.7 15.6 82 152 A E H 3< S+ 0 0 15 -4,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.902 123.9 44.3 -67.9 -45.3 9.0 -45.6 19.2 83 153 A T T 3< S- 0 0 51 -4,-1.9 -1,-0.3 -5,-0.2 -3,-0.1 0.392 108.8-132.0 -76.3 2.5 6.9 -42.5 19.1 84 154 A T < + 0 0 107 -3,-0.7 -4,-0.2 -5,-0.3 -3,-0.2 0.785 68.7 131.7 46.9 30.8 4.4 -44.8 17.4 85 155 A I - 0 0 96 -6,-0.8 -5,-0.2 3,-0.0 -4,-0.1 0.971 35.4-178.9 -70.6 -56.3 4.0 -42.1 14.8 86 156 A G - 0 0 45 -9,-0.1 -5,-0.1 1,-0.1 -9,-0.1 0.975 13.2-162.2 55.9 70.7 4.5 -44.5 11.8 87 157 A Y - 0 0 176 1,-0.1 4,-0.1 3,-0.1 -1,-0.1 0.775 23.4-133.7 -56.8 -31.0 4.2 -42.1 8.8 88 158 A G S S+ 0 0 51 2,-0.5 3,-0.2 -8,-0.0 -1,-0.1 0.666 89.2 92.8 80.2 14.5 3.5 -44.9 6.3 89 159 A Y S S+ 0 0 154 1,-0.3 2,-0.9 -23,-0.1 -3,-0.0 0.750 93.0 39.8 -92.2 -50.4 6.0 -43.5 3.9 90 160 A R S S+ 0 0 64 -14,-0.1 -2,-0.5 -25,-0.0 -1,-0.3 -0.843 92.8 170.6 -95.4 95.6 8.7 -45.8 5.4 91 161 A V - 0 0 72 -2,-0.9 2,-0.2 -3,-0.2 -25,-0.1 -0.613 35.0-101.8-106.1 163.7 6.6 -48.9 6.0 92 162 A I - 0 0 67 -2,-0.2 2,-0.3 -27,-0.1 -27,-0.1 -0.519 34.8-161.4 -78.5 151.7 7.4 -52.5 7.0 93 163 A T - 0 0 68 -2,-0.2 3,-0.4 3,-0.1 6,-0.1 -0.963 19.0-129.5-138.5 157.4 7.6 -55.3 4.3 94 164 A D S S+ 0 0 156 -2,-0.3 6,-0.1 1,-0.2 5,-0.1 0.774 77.3 92.5 -79.5 -35.1 7.5 -59.1 4.5 95 165 A K S S+ 0 0 107 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.646 80.6 62.2 -39.9 -36.2 10.5 -60.5 2.5 96 166 A a - 0 0 42 -3,-0.4 4,-0.4 1,-0.1 3,-0.2 -0.793 64.8-152.1-102.7 138.3 12.9 -60.8 5.5 97 167 A P S S+ 0 0 130 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.297 89.0 62.7 -86.0 10.7 12.4 -63.0 8.7 98 168 A E S > S+ 0 0 42 2,-0.1 4,-0.5 -41,-0.1 3,-0.1 0.767 85.4 65.7-105.4 -34.8 14.5 -60.6 10.9 99 169 A G H >> S+ 0 0 4 -3,-0.2 4,-1.9 1,-0.2 3,-1.2 0.876 92.0 58.4 -63.1 -47.0 12.7 -57.3 11.0 100 170 A I H 3> S+ 0 0 69 -4,-0.4 4,-2.4 1,-0.3 -1,-0.2 0.890 104.2 50.4 -53.5 -48.7 9.4 -58.1 12.8 101 171 A I H 3> S+ 0 0 104 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.590 108.0 53.6 -73.6 -11.2 11.1 -59.4 16.0 102 172 A L H < S+ 0 0 92 -4,-1.0 3,-0.6 -5,-0.4 4,-0.4 0.954 117.4 48.6 -69.7 -50.3 7.5 -53.1 23.8 109 179 A L H 3X S+ 0 0 79 -4,-2.1 4,-2.9 1,-0.2 3,-0.4 0.809 108.0 54.2 -63.1 -32.8 10.6 -51.2 24.9 110 180 A G H 3X S+ 0 0 7 -4,-3.9 4,-1.1 1,-0.2 -1,-0.2 0.806 109.9 47.2 -69.3 -32.2 9.3 -47.9 23.5 111 181 A S H S+ 0 0 85 -4,-0.4 4,-2.8 -3,-0.4 5,-0.3 0.843 105.2 50.7 -89.3 -49.0 8.5 -49.2 28.5 113 183 A V H X S+ 0 0 25 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.839 114.7 46.7 -58.1 -34.3 10.6 -46.1 28.2 114 184 A N H < S+ 0 0 82 -4,-1.1 4,-0.3 2,-0.2 5,-0.3 0.974 111.9 47.7 -66.1 -57.3 7.3 -44.1 28.2 115 185 A A H >X S+ 0 0 66 -4,-0.8 4,-1.0 1,-0.3 3,-0.5 0.797 111.9 52.0 -57.6 -34.3 5.8 -46.0 31.2 116 186 A F H 3X S+ 0 0 46 -4,-2.8 4,-1.2 1,-0.2 -1,-0.3 0.950 115.4 41.5 -61.8 -45.9 9.0 -45.6 33.1 117 187 A M H 3< S+ 0 0 70 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.045 104.3 59.1-109.1 24.8 9.0 -41.9 32.5 118 188 A V H <> S+ 0 0 79 -3,-0.5 4,-2.9 -4,-0.3 -1,-0.2 0.588 106.0 56.6 -97.8 -38.9 5.4 -40.9 32.9 119 189 A G H X S+ 0 0 32 -4,-1.0 4,-1.9 -5,-0.3 -2,-0.2 0.919 109.0 41.0 -55.3 -53.2 5.8 -42.3 36.4 120 190 A C H X S+ 0 0 6 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.876 113.2 54.2 -69.5 -39.7 8.8 -40.1 37.4 121 191 A M H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.988 107.8 52.5 -51.4 -58.2 7.3 -37.0 35.8 122 192 A F H X S+ 0 0 117 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.873 111.1 44.1 -43.2 -57.2 4.1 -37.6 37.9 123 193 A V H X S+ 0 0 45 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.842 111.1 54.2 -62.1 -39.3 5.9 -37.8 41.2 124 194 A K H >< S+ 0 0 9 -4,-2.2 3,-0.5 -3,-0.3 -1,-0.2 0.928 113.1 43.8 -59.3 -48.6 8.1 -34.8 40.4 125 195 A I H 3< S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.962 118.1 45.2 -54.6 -52.2 5.0 -32.8 39.7 126 196 A S H 3< S+ 0 0 26 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.441 76.8 150.1 -82.7 -3.0 3.3 -34.3 42.8 127 197 A Q X< - 0 0 68 -4,-1.1 3,-1.1 -3,-0.5 4,-0.3 -0.027 38.0-151.7 -37.7 118.4 6.2 -33.8 45.2 128 198 A P G > S+ 0 0 40 0, 0.0 3,-2.4 0, 0.0 4,-0.4 0.903 86.9 73.4 -63.7 -47.1 4.7 -33.3 48.7 129 199 A K G > S+ 0 0 65 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.640 83.6 73.1 -43.9 -23.4 7.7 -31.2 50.0 130 200 A K G X S+ 0 0 67 -3,-1.1 3,-2.2 1,-0.2 4,-0.4 0.933 89.8 55.5 -58.7 -48.3 6.3 -28.4 47.8 131 201 A R G < S+ 0 0 11 -3,-2.4 -1,-0.2 -4,-0.3 -2,-0.2 0.590 86.7 81.4 -63.7 -9.8 3.4 -27.8 50.3 132 202 A A G < S+ 0 0 28 -3,-0.8 3,-0.3 -4,-0.4 -1,-0.3 0.645 85.7 62.1 -62.8 -16.9 6.1 -27.3 52.9 133 203 A E S < S+ 0 0 76 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.909 98.6 51.6 -73.8 -45.1 6.2 -23.8 51.4 134 204 A T S S+ 0 0 26 -4,-0.4 25,-2.4 -3,-0.1 26,-0.5 0.316 95.9 81.7 -81.7 7.5 2.6 -23.0 52.3 135 205 A L E -B 158 0B 9 -3,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.969 65.6-174.0-110.9 135.0 3.1 -24.0 56.0 136 206 A V E -B 157 0B 41 21,-1.7 21,-2.9 -2,-0.5 2,-0.3 -0.895 17.8-153.3-133.0 152.2 4.7 -21.3 58.1 137 207 A F E -B 156 0B 20 -2,-0.3 19,-0.2 19,-0.2 150,-0.0 -0.857 35.9 -95.4-117.3 158.5 6.0 -20.8 61.6 138 208 A S - 0 0 1 17,-2.6 149,-0.1 -2,-0.3 -1,-0.1 -0.337 31.2-124.0 -69.5 160.6 6.3 -17.7 63.6 139 209 A T S S+ 0 0 54 1,-0.1 2,-0.3 148,-0.1 -1,-0.1 0.715 89.1 27.6 -83.9 -25.3 9.6 -15.9 63.5 140 210 A H - 0 0 60 147,-0.2 15,-0.4 117,-0.1 2,-0.3 -0.940 67.1-139.6-131.4 156.2 10.1 -16.0 67.2 141 211 A A E -c 262 0B 1 120,-1.6 122,-2.7 -2,-0.3 2,-0.3 -0.821 23.7-154.2-103.8 155.6 9.1 -18.0 70.2 142 212 A V E -cD 263 153B 0 11,-2.8 11,-3.3 -2,-0.3 2,-0.4 -0.891 10.3-146.7-128.0 163.9 8.1 -16.4 73.4 143 213 A I E +cD 264 152B 1 120,-2.1 122,-3.4 -2,-0.3 123,-0.4 -0.997 40.8 122.5-129.4 121.6 8.1 -17.3 77.1 144 214 A S E - D 0 151B 1 7,-1.7 7,-2.6 -2,-0.4 2,-0.2 -0.978 56.7 -66.3-170.0 178.0 5.4 -15.9 79.4 145 215 A M E - D 0 150B 53 -2,-0.3 2,-0.3 148,-0.2 5,-0.2 -0.454 32.1-179.1 -87.6 145.3 2.7 -16.8 81.8 146 216 A R E > S- D 0 149B 119 3,-2.6 3,-1.4 -2,-0.2 -2,-0.0 -0.866 77.0 -30.7-141.0 106.0 -0.6 -18.6 81.0 147 217 A D T 3 S- 0 0 180 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.857 125.8 -45.4 48.7 44.2 -2.9 -19.1 83.9 148 218 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 -0.038 119.4 95.0 103.0 -30.9 -0.1 -19.4 86.4 149 219 A K E < S-D 146 0B 33 -3,-1.4 -3,-2.6 1,-0.0 2,-0.3 -0.714 74.8-118.0-100.0 148.3 2.3 -21.6 84.6 150 220 A L E -D 145 0B 6 65,-0.4 65,-2.9 -2,-0.3 2,-0.3 -0.652 36.4-164.7 -84.2 137.9 5.2 -20.4 82.5 151 221 A C E -DE 144 214B 6 -7,-2.6 -7,-1.7 -2,-0.3 2,-0.6 -0.912 26.5-146.1-128.6 149.5 5.1 -21.3 78.8 152 222 A L E -DE 143 213B 7 61,-2.8 61,-2.9 -2,-0.3 2,-0.4 -0.973 35.3-176.2-104.1 122.7 7.2 -21.4 75.7 153 223 A M E +DE 142 212B 5 -11,-3.3 -11,-2.8 -2,-0.6 2,-0.3 -0.967 18.6 172.4-129.9 132.3 5.0 -20.6 72.8 154 224 A F E - 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