==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 30-SEP-04 1XL4 . COMPND 2 MOLECULE: INWARD RECTIFIER POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR J.M.GULBIS,A.KUO,B.SMITH,D.A.DOYLE,A.EDWARDS,C.ARROWSMITH,M. . 566 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 40 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 2 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 2 4 2 2 0 4 0 2 2 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 1 0 4 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 11 A K 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.7 47.6 -92.1 217.8 2 12 A P - 0 0 59 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.197 360.0-140.2 -47.3 118.4 46.2 -89.3 215.5 3 13 A R - 0 0 67 1,-0.2 9,-0.1 9,-0.0 248,-0.0 -0.777 1.5-145.5 -87.9 119.1 48.4 -86.2 216.0 4 14 A I S S+ 0 0 27 -2,-0.6 8,-2.3 222,-0.1 2,-0.4 0.856 87.0 37.5 -49.2 -42.8 46.2 -83.1 216.0 5 15 A L B S-A 11 0A 18 6,-0.2 6,-0.2 7,-0.1 224,-0.1 -0.934 82.5-133.3-116.9 138.5 49.0 -81.1 214.3 6 16 A N > - 0 0 42 4,-3.0 3,-1.4 -2,-0.4 6,-0.1 -0.283 35.8-100.1 -77.5 171.5 51.3 -82.4 211.7 7 17 A S T 3 S+ 0 0 46 1,-0.3 242,-2.3 241,-0.1 -1,-0.1 0.835 123.3 58.0 -63.3 -32.9 55.1 -81.7 212.0 8 18 A D T 3 S- 0 0 82 240,-0.2 -1,-0.3 1,-0.1 239,-0.2 0.101 122.0-106.6 -85.2 22.8 54.8 -78.8 209.5 9 19 A G S < S+ 0 0 0 -3,-1.4 239,-0.1 1,-0.2 -2,-0.1 0.345 78.7 130.5 72.7 -6.7 52.3 -77.2 211.8 10 20 A S - 0 0 27 237,-0.1 -4,-3.0 1,-0.1 2,-0.3 -0.286 64.1 -94.4 -76.2 164.9 49.3 -77.9 209.6 11 21 A S B -A 5 0A 13 -6,-0.2 -6,-0.2 425,-0.2 -1,-0.1 -0.585 21.4-162.3 -84.3 142.4 46.1 -79.4 210.8 12 22 A N + 0 0 79 -8,-2.3 539,-0.3 -2,-0.3 2,-0.3 0.029 57.1 109.9-108.9 24.5 45.5 -83.2 210.6 13 23 A I - 0 0 12 -9,-0.2 2,-0.3 537,-0.1 539,-0.2 -0.705 68.4-116.3-102.8 152.4 41.7 -82.9 211.1 14 24 A T E -b 552 0B 43 537,-2.4 539,-3.4 -2,-0.3 2,-0.5 -0.677 22.0-134.4 -89.0 140.3 39.0 -83.6 208.5 15 25 A R E +b 553 0B 63 -2,-0.3 3,-0.2 537,-0.2 539,-0.2 -0.831 24.1 174.8 -97.9 125.6 36.7 -80.8 207.4 16 26 A L S S+ 0 0 69 537,-3.6 538,-0.2 -2,-0.5 -1,-0.1 0.363 72.0 78.2-107.2 1.8 32.9 -81.5 207.2 17 27 A G S S- 0 0 28 536,-0.5 -1,-0.2 538,-0.1 537,-0.1 -0.022 76.7-178.9 -95.7 28.7 31.9 -78.0 206.3 18 28 A L + 0 0 141 -3,-0.2 2,-0.4 1,-0.1 -2,-0.0 -0.028 17.0 153.8 -37.8 103.6 33.1 -79.0 202.8 19 29 A E - 0 0 160 1,-0.2 -1,-0.1 415,-0.1 -2,-0.1 -0.899 24.7-161.7-139.4 103.2 32.6 -76.0 200.5 20 30 A K - 0 0 195 -2,-0.4 -1,-0.2 415,-0.0 2,-0.1 0.946 48.9 -5.2 -51.2-100.0 35.1 -76.0 197.6 21 31 A R + 0 0 134 1,-0.1 2,-0.2 6,-0.0 5,-0.1 -0.206 50.3 167.6 -98.1-174.2 35.7 -72.8 195.7 22 32 A G - 0 0 40 3,-0.2 3,-0.4 -2,-0.1 2,-0.4 -0.671 50.5 -30.5-162.9-142.2 34.5 -69.2 195.5 23 33 A W S S+ 0 0 230 1,-0.2 290,-0.0 -2,-0.2 0, 0.0 -0.845 126.3 1.5-102.0 134.4 35.5 -65.8 194.0 24 34 A L S S+ 0 0 37 -2,-0.4 -1,-0.2 1,-0.1 -3,-0.0 0.701 117.7 92.4 64.2 17.8 39.2 -65.0 193.4 25 35 A D + 0 0 29 -3,-0.4 -3,-0.2 3,-0.1 -2,-0.1 -0.078 47.6 110.2-131.7 32.1 39.6 -68.5 194.9 26 36 A D S S- 0 0 73 -5,-0.1 3,-0.3 1,-0.1 4,-0.1 0.780 108.6 -45.5 -71.4-110.4 39.6 -70.7 191.7 27 37 A H S >> S+ 0 0 94 1,-0.2 4,-1.8 2,-0.1 3,-0.7 0.136 106.7 119.2-107.5 13.2 43.1 -72.2 191.2 28 38 A Y T 34 S+ 0 0 25 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.777 79.2 45.4 -48.3 -29.9 44.3 -68.7 191.9 29 39 A H T 3> S+ 0 0 20 -3,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.772 106.2 58.7 -85.9 -28.8 46.2 -70.3 194.8 30 40 A D H <> S+ 0 0 90 -3,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.735 105.1 50.9 -72.1 -22.3 47.4 -73.2 192.7 31 41 A L H < S+ 0 0 45 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.727 113.5 44.6 -84.8 -24.4 49.1 -70.8 190.4 32 42 A L H 4 S+ 0 0 9 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.1 0.714 121.0 38.5 -89.6 -25.3 50.9 -69.0 193.3 33 43 A T H < S+ 0 0 106 -4,-1.7 -3,-0.2 2,-0.1 -2,-0.2 0.873 94.6 88.2 -93.3 -46.4 51.8 -72.3 195.1 34 44 A V S < S- 0 0 40 -4,-1.5 2,-0.1 -5,-0.2 -3,-0.0 0.131 87.0 -85.4 -49.5 169.8 52.9 -74.7 192.3 35 45 A S > - 0 0 60 1,-0.1 4,-3.6 4,-0.0 3,-0.3 -0.434 33.9-110.1 -81.4 156.2 56.4 -74.8 191.0 36 46 A W H > S+ 0 0 101 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.890 117.7 53.8 -51.2 -47.0 57.9 -72.5 188.3 37 47 A P H > S+ 0 0 88 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.922 116.7 38.8 -56.0 -43.2 58.1 -75.4 185.7 38 48 A V H > S+ 0 0 56 -3,-0.3 4,-3.3 2,-0.2 -2,-0.2 0.890 114.1 54.6 -73.4 -40.2 54.4 -76.1 186.3 39 49 A F H X S+ 0 0 2 -4,-3.6 4,-2.3 1,-0.2 -3,-0.2 0.955 113.0 43.0 -56.4 -51.3 53.5 -72.5 186.6 40 50 A I H X S+ 0 0 94 -4,-3.5 4,-3.0 2,-0.2 5,-0.3 0.888 113.6 51.4 -63.0 -41.3 55.1 -71.8 183.2 41 51 A T H X S+ 0 0 96 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.943 110.4 48.7 -62.3 -47.2 53.6 -75.0 181.7 42 52 A L H X S+ 0 0 78 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.902 113.9 46.6 -58.4 -43.4 50.1 -74.0 182.9 43 53 A I H X S+ 0 0 56 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.950 112.9 47.6 -64.5 -50.9 50.5 -70.5 181.4 44 54 A T H X S+ 0 0 65 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.922 112.3 54.1 -56.0 -41.6 51.9 -71.7 178.2 45 55 A G H X S+ 0 0 35 -4,-3.0 4,-2.2 -5,-0.3 5,-0.3 0.960 108.7 43.9 -57.4 -56.6 49.0 -74.2 178.2 46 56 A L H X S+ 0 0 118 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.824 113.2 57.2 -59.8 -28.0 46.3 -71.5 178.7 47 57 A Y H X S+ 0 0 89 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.938 109.5 40.9 -67.6 -50.3 48.2 -69.5 176.0 48 58 A L H X S+ 0 0 83 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.971 116.5 47.9 -64.0 -54.2 48.0 -72.2 173.3 49 59 A V H X S+ 0 0 67 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.882 109.8 53.7 -54.4 -42.7 44.4 -73.3 174.0 50 60 A T H X S+ 0 0 35 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.913 110.7 45.6 -59.7 -44.2 43.2 -69.7 174.0 51 61 A N H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.846 111.3 55.6 -66.6 -32.6 44.8 -69.1 170.6 52 62 A A H X S+ 0 0 24 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.939 104.9 51.0 -64.4 -47.6 43.2 -72.4 169.6 53 63 A L H X S+ 0 0 110 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.907 113.1 45.1 -57.8 -44.3 39.8 -71.2 170.6 54 64 A F H X S+ 0 0 27 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.939 105.7 59.8 -65.8 -46.3 40.1 -68.0 168.6 55 65 A A H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.884 110.3 44.6 -47.4 -41.5 41.5 -69.8 165.5 56 66 A L H X S+ 0 0 86 -4,-1.8 4,-1.8 1,-0.2 3,-0.5 0.919 106.0 59.2 -69.2 -45.6 38.3 -71.8 165.5 57 67 A A H X S+ 0 0 35 -4,-2.0 4,-0.6 1,-0.3 -1,-0.2 0.787 105.9 50.1 -54.7 -30.4 36.1 -68.7 166.0 58 68 A Y H < S+ 0 0 0 -4,-2.0 3,-0.4 1,-0.2 6,-0.3 0.840 107.6 53.2 -76.8 -34.2 37.6 -67.3 162.8 59 69 A L H >< S+ 0 0 53 -4,-1.1 3,-1.5 -3,-0.5 -2,-0.2 0.772 100.2 61.6 -70.4 -27.7 36.8 -70.5 161.0 60 70 A A H 3< S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.800 101.0 53.9 -67.6 -28.2 33.2 -70.2 162.1 61 71 A C T 3< S- 0 0 40 -4,-0.6 2,-0.4 -3,-0.4 -1,-0.3 0.286 114.1-130.4 -87.1 9.1 33.0 -67.0 160.2 62 72 A G < - 0 0 32 -3,-1.5 2,-0.9 1,-0.1 -1,-0.3 -0.618 67.3 -5.8 82.0-133.1 34.3 -68.9 157.2 63 73 A D S S+ 0 0 108 -2,-0.4 -4,-0.1 1,-0.2 -1,-0.1 -0.787 77.3 134.4-103.1 90.3 37.2 -67.5 155.3 64 74 A V + 0 0 14 -2,-0.9 2,-0.9 -6,-0.3 31,-0.2 0.298 44.6 95.1-116.6 5.6 37.9 -64.1 156.9 65 75 A I S > S- 0 0 18 29,-0.2 3,-1.6 -3,-0.2 28,-0.2 -0.828 73.4-140.6-101.1 97.0 41.7 -64.4 157.1 66 76 A E T 3 S+ 0 0 80 27,-1.8 3,-0.1 -2,-0.9 -2,-0.1 -0.307 83.8 13.6 -60.0 136.7 43.1 -62.8 154.0 67 77 A N T 3 S+ 0 0 119 1,-0.3 2,-0.3 25,-0.0 -1,-0.3 0.667 102.6 122.9 70.3 20.4 46.0 -64.6 152.4 68 78 A A S < S- 0 0 21 -3,-1.6 -1,-0.3 25,-0.1 -3,-0.1 -0.869 72.2-102.5-113.9 146.5 45.3 -67.7 154.5 69 79 A R > - 0 0 138 -2,-0.3 3,-1.8 1,-0.1 6,-0.2 -0.519 48.6-104.5 -69.5 121.7 44.6 -71.2 153.3 70 80 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.118 98.2 0.7 -48.1 132.0 40.8 -71.9 153.5 71 81 A G T 3 S+ 0 0 61 1,-0.2 2,-0.2 -9,-0.2 -2,-0.1 0.303 94.1 142.8 71.3 -11.4 39.7 -74.1 156.4 72 82 A S <> - 0 0 22 -3,-1.8 4,-0.9 1,-0.2 -1,-0.2 -0.424 37.1-167.2 -65.8 130.2 43.3 -74.4 157.6 73 83 A F H > S+ 0 0 89 -2,-0.2 4,-3.6 2,-0.2 5,-0.3 0.896 87.7 59.4 -79.9 -45.5 43.6 -74.4 161.4 74 84 A T H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.895 108.8 42.5 -47.3 -52.7 47.4 -73.8 161.2 75 85 A D H > S+ 0 0 29 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.842 117.5 46.0 -67.3 -35.5 47.0 -70.5 159.3 76 86 A A H X S+ 0 0 2 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.836 111.9 52.9 -76.0 -33.2 44.1 -69.4 161.5 77 87 A F H X S+ 0 0 31 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.903 110.8 45.1 -67.0 -44.9 46.0 -70.4 164.6 78 88 A F H X S+ 0 0 107 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.669 110.1 56.2 -74.5 -16.7 49.1 -68.4 163.7 79 89 A F H X S+ 0 0 0 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.936 107.7 48.8 -74.9 -48.4 46.8 -65.5 162.7 80 90 A S H >X S+ 0 0 0 -4,-2.2 4,-3.6 2,-0.2 3,-0.7 0.958 111.9 47.9 -51.4 -60.2 45.4 -65.5 166.2 81 91 A V H 3X S+ 0 0 25 -4,-2.4 4,-2.9 1,-0.3 6,-0.4 0.923 111.3 50.5 -46.3 -55.9 48.8 -65.6 167.8 82 92 A Q H 3<>S+ 0 0 27 -4,-1.8 6,-2.0 1,-0.2 5,-1.2 0.805 117.4 41.7 -53.8 -33.9 50.0 -62.8 165.6 83 93 A T H X<5S+ 0 0 0 -4,-2.0 3,-1.2 -3,-0.7 -2,-0.2 0.945 114.8 46.6 -79.6 -56.0 46.9 -60.8 166.6 84 94 A M H 3<5S+ 0 0 20 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.873 117.5 43.1 -57.5 -40.6 46.8 -61.6 170.3 85 95 A A T 3<5S- 0 0 44 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.552 110.6-128.5 -81.7 -5.4 50.5 -60.9 170.8 86 96 A T T < 5 + 0 0 40 -3,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.735 67.6 134.3 64.1 27.2 50.0 -57.8 168.6 87 97 A I < - 0 0 82 -5,-1.2 -4,-0.2 -6,-0.4 -5,-0.1 0.959 34.9-179.0 -66.9 -47.4 52.9 -58.8 166.3 88 98 A G - 0 0 5 -6,-2.0 -5,-0.1 -9,-0.2 -9,-0.0 0.921 8.7-178.1 48.5 62.8 50.7 -58.0 163.3 89 99 A Y - 0 0 167 1,-0.1 -1,-0.0 279,-0.0 -6,-0.0 0.976 35.9-121.9 -52.1 -66.4 53.0 -58.8 160.4 90 100 A G S S+ 0 0 32 278,-0.0 -1,-0.1 279,-0.0 277,-0.0 0.316 88.5 85.5 140.3 -11.2 50.6 -57.9 157.6 91 101 A K S S+ 0 0 146 1,-0.1 276,-0.0 -24,-0.0 -23,-0.0 0.903 92.4 44.5 -83.9 -43.9 50.2 -61.0 155.5 92 102 A L S S+ 0 0 14 -14,-0.1 -26,-0.2 -25,-0.1 -1,-0.1 0.433 81.6 160.4 -83.5 2.5 47.4 -62.7 157.4 93 103 A I - 0 0 15 -28,-0.2 -27,-1.8 274,-0.1 -25,-0.1 0.341 41.9 -98.8 -23.4 146.9 45.2 -59.5 158.0 94 104 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 0.102 29.3-144.8 -63.1-179.8 41.4 -59.9 158.9 95 105 A I > - 0 0 55 1,-0.4 4,-0.7 -31,-0.2 3,-0.2 -0.842 53.3 -5.4-157.7 114.4 38.5 -59.6 156.4 96 106 A G H > S- 0 0 36 -2,-0.3 4,-1.9 1,-0.2 3,-0.5 0.232 91.2 -67.5 83.8 151.7 35.0 -58.1 157.1 97 107 A P H > S+ 0 0 75 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.743 129.2 57.3 -43.9 -34.5 33.3 -56.8 160.2 98 108 A L H >> S+ 0 0 107 2,-0.2 4,-1.2 1,-0.2 3,-0.8 0.969 108.2 42.8 -66.2 -53.8 33.2 -60.3 161.8 99 109 A A H 3X S+ 0 0 0 -4,-0.7 4,-2.0 -3,-0.5 3,-0.3 0.893 114.5 52.5 -59.0 -40.6 37.0 -61.0 161.6 100 110 A N H 3X S+ 0 0 22 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.677 104.6 55.1 -71.0 -19.0 37.7 -57.4 162.8 101 111 A T H X S+ 0 0 124 -4,-2.0 4,-0.9 2,-0.2 3,-0.7 0.946 112.4 51.7 -66.5 -47.3 55.0 -60.7 190.9 123 133 A A H >< S+ 0 0 7 -4,-3.2 3,-1.6 1,-0.3 -2,-0.2 0.924 106.2 53.2 -53.8 -49.6 52.9 -62.3 193.5 124 134 A R H >< S+ 0 0 26 -4,-3.0 3,-0.8 1,-0.3 -1,-0.3 0.811 106.4 55.8 -57.6 -27.0 54.9 -65.5 193.4 125 135 A F H << S+ 0 0 130 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.714 103.3 55.9 -76.2 -22.1 57.9 -63.3 193.9 126 136 A T T << S+ 0 0 33 -3,-1.6 -1,-0.2 -4,-0.9 -2,-0.2 0.083 92.1 70.3 -99.8 22.8 56.3 -61.9 197.1 127 137 A R < + 0 0 58 -3,-0.8 -1,-0.2 -95,-0.1 117,-0.1 -0.369 67.7 171.9-131.7 52.7 55.8 -65.3 198.9 128 138 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.241 34.6-114.6 -62.4 152.4 59.4 -66.2 199.8 129 139 A T - 0 0 97 1,-0.1 117,-0.1 115,-0.1 -2,-0.0 -0.570 17.0-127.1 -85.6 154.0 60.0 -69.2 202.0 130 140 A A - 0 0 8 115,-0.5 26,-0.2 -2,-0.2 27,-0.2 0.691 26.3-144.3 -74.7 -18.5 61.5 -68.5 205.4 131 141 A G + 0 0 15 1,-0.2 25,-2.9 24,-0.1 2,-0.4 0.954 45.3 150.5 51.9 52.0 64.3 -71.1 204.8 132 142 A V E -D 155 0C 19 23,-0.2 2,-0.4 24,-0.1 23,-0.2 -0.974 35.7-149.4-119.8 129.9 64.2 -72.1 208.5 133 143 A L E -D 154 0C 43 21,-3.0 21,-1.7 -2,-0.4 2,-0.3 -0.811 6.8-153.4-100.3 134.7 65.1 -75.6 209.7 134 144 A F E -D 153 0C 19 -2,-0.4 19,-0.2 19,-0.2 2,-0.1 -0.827 26.2-109.2-104.5 145.5 63.5 -77.0 212.8 135 145 A S - 0 0 0 17,-2.0 146,-0.1 -2,-0.3 145,-0.0 -0.481 27.1-124.9 -69.7 143.6 65.2 -79.7 214.9 136 146 A S S S+ 0 0 38 -2,-0.1 2,-0.3 15,-0.0 -1,-0.1 0.754 88.6 27.3 -63.4 -22.3 63.4 -83.0 214.5 137 147 A R - 0 0 94 113,-0.1 15,-0.4 15,-0.1 2,-0.2 -0.844 68.7-133.1-135.4 170.8 63.0 -83.3 218.3 138 148 A M E -e 255 0C 0 116,-3.4 118,-2.1 -2,-0.3 2,-0.3 -0.680 22.7-154.3-113.7 169.7 62.7 -81.2 221.4 139 149 A V E -eF 256 150C 0 11,-2.1 11,-3.4 -2,-0.2 2,-0.5 -0.987 11.3-150.8-146.6 153.5 64.6 -81.9 224.7 140 150 A I E +eF 257 149C 10 116,-1.3 118,-3.0 -2,-0.3 2,-0.3 -0.964 42.7 126.1-127.2 111.2 64.1 -81.3 228.4 141 151 A S E - 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