==== 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 MEMBRANE PROTEIN 02-APR-01 1ID1 . COMPND 2 MOLECULE: PUTATIVE POTASSIUM CHANNEL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.JIANG,A.PICO,M.CADENE,B.T.CHAIT,R.MACKINNON . 305 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 2 1 2 1 0 1 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 3 A H 0 0 184 0, 0.0 2,-0.4 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 99.7 10.2 18.0 32.7 2 4 A R + 0 0 59 64,-0.3 2,-0.3 3,-0.0 69,-0.2 -0.794 360.0 168.4-100.9 139.9 9.5 16.9 29.1 3 5 A K + 0 0 48 -2,-0.4 69,-0.2 1,-0.1 3,-0.1 -0.987 60.0 8.9-148.8 153.4 7.9 13.6 28.2 4 6 A D S S+ 0 0 93 67,-2.7 24,-0.4 -2,-0.3 68,-0.2 0.800 101.2 123.9 45.6 35.0 6.4 11.8 25.1 5 7 A H - 0 0 2 66,-0.3 68,-3.6 63,-0.2 69,-0.9 -0.561 64.5-110.4-115.9 176.9 7.8 14.8 23.2 6 8 A F E -ab 29 74A 2 22,-2.6 24,-3.2 66,-0.2 2,-0.5 -0.925 20.0-150.6-112.0 137.5 10.1 15.3 20.2 7 9 A I E -ab 30 75A 0 67,-1.9 69,-3.3 -2,-0.4 2,-0.5 -0.935 12.4-165.8-107.5 123.1 13.6 16.9 20.6 8 10 A V E -ab 31 76A 0 22,-2.7 24,-2.3 -2,-0.5 2,-0.6 -0.947 4.9-157.6-112.2 126.3 14.8 18.8 17.6 9 11 A C E +ab 32 77A 1 67,-3.5 69,-1.9 -2,-0.5 24,-0.2 -0.893 56.9 30.1-104.0 118.2 18.5 19.8 17.3 10 12 A G - 0 0 8 22,-2.2 22,-0.2 -2,-0.6 69,-0.1 -0.465 60.7-126.1 125.4 163.8 19.1 22.7 15.0 11 13 A H + 0 0 60 -2,-0.2 -1,-0.1 20,-0.1 68,-0.1 0.015 60.5 129.7-135.0 22.8 17.6 25.9 13.6 12 14 A S S > S- 0 0 8 66,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.162 76.5 -98.4 -69.6 174.1 18.0 25.3 9.9 13 15 A I H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 126.6 51.8 -63.1 -39.9 15.0 25.8 7.5 14 16 A L H > S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.944 112.0 46.7 -62.7 -47.0 14.4 22.0 7.6 15 17 A A H > S+ 0 0 0 63,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.926 111.6 49.6 -61.0 -48.7 14.4 22.0 11.4 16 18 A I H X S+ 0 0 27 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.936 113.1 45.7 -58.3 -50.2 12.1 25.0 11.8 17 19 A N H X S+ 0 0 31 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.790 111.5 52.7 -65.8 -27.5 9.5 23.7 9.4 18 20 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.885 109.4 49.6 -73.8 -36.8 9.6 20.3 11.0 19 21 A I H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.937 113.0 46.8 -64.5 -46.3 9.0 21.9 14.4 20 22 A L H X S+ 0 0 30 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.913 111.8 49.9 -61.6 -45.5 6.0 23.8 13.1 21 23 A Q H X S+ 0 0 17 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.847 111.7 49.9 -63.8 -33.4 4.6 20.8 11.3 22 24 A L H ><>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 3,-0.6 0.901 110.0 49.3 -71.6 -39.9 4.9 18.9 14.6 23 25 A N H ><5S+ 0 0 64 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.919 106.3 57.3 -63.8 -42.5 3.2 21.6 16.6 24 26 A Q H 3<5S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.725 103.6 54.2 -59.1 -24.6 0.4 21.7 14.0 25 27 A R T <<5S- 0 0 49 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.196 123.9-104.1 -95.7 15.7 -0.2 18.0 14.7 26 28 A G T < 5S+ 0 0 66 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.679 74.5 142.5 74.3 18.7 -0.6 18.6 18.4 27 29 A Q < - 0 0 28 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.2 -0.648 51.2-122.4 -93.9 149.0 2.9 17.2 19.3 28 30 A N - 0 0 110 -24,-0.4 -22,-2.6 -2,-0.3 2,-0.4 -0.754 30.6-167.7 -89.0 134.0 5.2 18.7 21.9 29 31 A V E -a 6 0A 11 -2,-0.4 23,-0.6 -24,-0.2 2,-0.5 -0.981 15.4-164.8-128.5 136.2 8.6 19.8 20.7 30 32 A T E -ac 7 52A 2 -24,-3.2 -22,-2.7 -2,-0.4 2,-0.3 -0.973 17.0-158.7-116.5 120.1 11.8 20.8 22.6 31 33 A V E -ac 8 53A 2 21,-2.2 23,-3.8 -2,-0.5 2,-0.5 -0.796 7.6-159.3-103.2 143.8 14.4 22.6 20.5 32 34 A I E +ac 9 54A 3 -24,-2.3 -22,-2.2 -2,-0.3 2,-0.4 -0.989 18.6 175.7-120.7 121.1 18.1 22.9 21.2 33 35 A S E - c 0 55A 3 21,-1.2 23,-2.4 -2,-0.5 7,-0.1 -0.990 32.3-157.4-132.6 138.7 19.9 25.7 19.5 34 36 A N + 0 0 96 -2,-0.4 23,-0.1 21,-0.2 -1,-0.1 0.189 55.7 131.0 -92.9 14.6 23.5 27.0 19.7 35 37 A L - 0 0 39 1,-0.1 -2,-0.1 21,-0.1 21,-0.1 -0.249 66.4 -90.1 -66.8 157.6 22.4 30.4 18.5 36 38 A P > - 0 0 76 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.206 41.1-100.9 -64.3 158.5 23.5 33.6 20.3 37 39 A E H > S+ 0 0 95 1,-0.2 4,-0.8 2,-0.2 -2,-0.1 0.860 125.0 48.8 -48.8 -42.0 21.3 35.0 23.1 38 40 A D H > S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.905 111.2 48.5 -66.7 -43.5 19.9 37.6 20.6 39 41 A D H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.806 100.2 64.2 -68.3 -33.6 19.1 35.0 17.9 40 42 A I H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.841 101.0 55.1 -58.8 -32.8 17.3 32.6 20.3 41 43 A K H X S+ 0 0 59 -4,-0.8 4,-1.9 -3,-0.5 5,-0.2 0.944 106.2 47.4 -65.5 -50.6 14.8 35.4 20.8 42 44 A Q H X S+ 0 0 70 -4,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.817 114.3 50.3 -61.1 -30.3 14.0 35.8 17.1 43 45 A L H X S+ 0 0 10 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.902 106.3 51.8 -76.1 -44.1 13.7 32.0 16.9 44 46 A E H X S+ 0 0 80 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.861 115.8 42.6 -61.2 -35.5 11.3 31.6 19.9 45 47 A Q H < S+ 0 0 81 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.808 108.5 59.1 -78.2 -31.0 9.1 34.2 18.3 46 48 A R H < S+ 0 0 137 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.827 113.1 41.9 -65.1 -30.1 9.6 32.6 14.9 47 49 A L H < S- 0 0 17 -4,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.908 109.8-116.8 -86.3 -48.3 8.1 29.4 16.5 48 50 A G >< - 0 0 42 -4,-2.1 3,-0.6 1,-0.1 -1,-0.2 -0.960 39.4 -44.9 146.1-162.9 5.2 30.6 18.6 49 51 A D T 3 S+ 0 0 113 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.878 125.7 47.7 -78.0 -41.1 3.7 30.9 22.0 50 52 A N T 3 S+ 0 0 95 -3,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.185 79.2 149.9 -96.0 42.8 4.5 27.4 23.3 51 53 A A < - 0 0 33 -3,-0.6 2,-0.7 -2,-0.2 -21,-0.1 -0.653 28.5-169.5 -80.8 122.0 8.1 27.5 22.2 52 54 A D E +c 30 0A 49 -23,-0.6 -21,-2.2 -2,-0.5 2,-0.7 -0.733 16.6 170.2-113.2 79.1 10.5 25.4 24.3 53 55 A V E -c 31 0A 12 -2,-0.7 -21,-0.2 -23,-0.2 -9,-0.1 -0.824 19.1-160.7 -96.8 111.1 13.9 26.4 23.1 54 56 A I E -c 32 0A 12 -23,-3.8 -21,-1.2 -2,-0.7 2,-0.3 -0.782 16.2-141.0 -93.3 103.5 16.9 25.2 25.2 55 57 A P E +c 33 0A 89 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.464 58.7 79.8 -64.5 121.3 19.9 27.4 24.4 56 58 A G S S- 0 0 26 -23,-2.4 2,-0.5 -2,-0.3 -21,-0.1 -0.989 80.7 -60.4 172.1-164.4 22.9 25.1 24.3 57 59 A D > - 0 0 74 -2,-0.3 3,-1.3 1,-0.1 6,-0.3 -0.957 26.1-158.5-117.4 119.3 25.0 22.5 22.5 58 60 A S T 3 S+ 0 0 16 -2,-0.5 -1,-0.1 1,-0.3 6,-0.1 0.584 89.0 71.1 -73.6 -8.5 23.4 19.3 21.4 59 61 A N T 3 S+ 0 0 39 32,-0.1 2,-0.6 4,-0.0 -1,-0.3 0.751 84.7 84.2 -76.0 -21.2 26.8 17.5 21.2 60 62 A D S X> S- 0 0 76 -3,-1.3 4,-1.3 1,-0.1 3,-0.9 -0.725 72.8-151.8 -85.5 119.3 26.9 17.7 25.0 61 63 A S H 3> S+ 0 0 39 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.716 90.6 65.6 -63.8 -23.0 25.0 14.8 26.6 62 64 A S H 3> S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 102.7 47.1 -70.0 -33.4 24.1 16.8 29.7 63 65 A V H <> S+ 0 0 22 -3,-0.9 4,-3.2 -6,-0.3 -1,-0.2 0.887 110.4 54.2 -73.2 -35.7 21.9 19.2 27.6 64 66 A L H X>S+ 0 0 0 -4,-1.3 5,-2.0 2,-0.2 4,-0.7 0.914 109.1 46.8 -61.8 -42.9 20.3 16.1 26.0 65 67 A K H ><5S+ 0 0 125 -4,-2.3 3,-0.8 2,-0.2 5,-0.3 0.920 113.1 50.2 -64.2 -42.9 19.4 14.6 29.4 66 68 A K H 3<5S+ 0 0 134 -4,-2.0 -64,-0.3 1,-0.3 -2,-0.2 0.932 105.6 55.4 -58.9 -48.5 18.1 18.0 30.4 67 69 A A H 3<5S- 0 0 0 -4,-3.2 -1,-0.3 -5,-0.1 -2,-0.2 0.671 122.5-110.3 -60.6 -17.5 16.0 18.2 27.1 68 70 A G T XX5 + 0 0 0 -3,-0.8 3,-2.4 -4,-0.7 4,-0.6 0.758 58.4 159.9 95.7 28.7 14.5 14.9 28.2 69 71 A I T 34 - 0 0 73 1,-0.1 4,-1.9 25,-0.1 -2,-0.2 -0.958 60.3-166.7-118.8 112.7 26.1 20.6 9.9 82 84 A D H > S+ 0 0 17 -2,-0.5 4,-2.2 1,-0.2 5,-0.1 0.740 87.7 59.9 -71.0 -22.0 26.3 16.9 9.2 83 85 A A H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.946 108.2 44.6 -69.7 -48.9 29.2 16.4 11.6 84 86 A D H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.906 113.2 51.5 -60.7 -40.4 27.0 17.7 14.5 85 87 A N H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.927 109.4 49.5 -63.4 -42.7 24.0 15.6 13.3 86 88 A A H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.874 113.9 47.0 -61.9 -38.0 26.1 12.4 13.2 87 89 A F H X S+ 0 0 97 -4,-1.9 4,-3.5 2,-0.2 5,-0.2 0.896 105.2 57.0 -72.3 -43.3 27.3 13.2 16.7 88 90 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.931 109.9 48.6 -53.5 -43.2 23.8 14.0 18.1 89 91 A V H X S+ 0 0 2 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.928 111.4 48.3 -63.8 -44.6 23.0 10.5 16.9 90 92 A L H X S+ 0 0 82 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.952 110.8 50.6 -59.4 -51.2 26.1 9.0 18.6 91 93 A S H X S+ 0 0 10 -4,-3.5 4,-0.9 1,-0.2 3,-0.3 0.924 111.8 48.3 -51.0 -50.8 25.5 10.7 21.9 92 94 A A H >X>S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.3 5,-1.0 0.895 109.7 50.3 -59.3 -45.4 21.8 9.5 21.9 93 95 A K H 3<5S+ 0 0 64 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.792 111.0 52.7 -64.0 -26.0 22.8 5.9 21.1 94 96 A D H 3<5S+ 0 0 136 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.643 113.2 42.9 -84.1 -16.5 25.3 6.2 24.0 95 97 A M H <<5S- 0 0 61 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.914 136.5 -6.0 -93.7 -57.6 22.7 7.4 26.5 96 98 A S T <5 - 0 0 41 -4,-2.0 2,-0.6 -5,-0.1 -3,-0.2 0.864 65.5-159.6-105.9 -52.1 19.6 5.3 26.0 97 99 A S S S- 0 0 61 1,-0.1 3,-2.4 19,-0.0 4,-0.3 -0.916 73.0-151.6-110.2 110.5 25.3 17.4 1.9 108 110 A S G > S+ 0 0 18 -2,-0.6 3,-1.3 1,-0.3 4,-0.3 0.718 93.4 71.6 -51.5 -23.0 24.1 14.4 -0.0 109 111 A K G 3 S+ 0 0 156 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.821 92.0 56.9 -63.8 -31.6 27.8 13.4 -0.4 110 112 A N G X> S+ 0 0 26 -3,-2.4 4,-2.3 1,-0.2 3,-0.6 0.477 75.4 103.7 -79.3 -2.5 27.9 12.5 3.3 111 113 A L H <> S+ 0 0 24 -3,-1.3 4,-1.7 -4,-0.3 -1,-0.2 0.881 81.1 45.6 -49.4 -50.4 25.0 10.0 3.0 112 114 A N H 3> S+ 0 0 112 -3,-0.5 4,-0.7 -4,-0.3 -1,-0.3 0.825 111.3 55.8 -64.6 -31.5 27.2 6.8 3.2 113 115 A K H X4 S+ 0 0 127 -3,-0.6 3,-1.9 -4,-0.3 4,-0.3 0.981 108.3 44.4 -64.4 -56.2 29.2 8.3 6.1 114 116 A I H >< S+ 0 0 6 -4,-2.3 3,-2.0 1,-0.3 4,-0.4 0.792 98.6 72.5 -62.1 -25.9 26.1 8.9 8.3 115 117 A K H >< S+ 0 0 87 -4,-1.7 3,-1.5 -5,-0.3 -1,-0.3 0.871 90.6 64.4 -53.1 -32.8 24.9 5.4 7.4 116 118 A M T << S+ 0 0 142 -3,-1.9 -1,-0.3 -4,-0.7 -2,-0.2 0.673 93.3 56.0 -66.8 -20.9 27.7 4.3 9.6 117 119 A V T < S- 0 0 25 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.411 105.0-133.4 -91.7 2.9 26.3 5.9 12.8 118 120 A H < - 0 0 127 -3,-1.5 -3,-0.1 -4,-0.4 -17,-0.1 0.846 28.8-173.1 52.3 52.1 23.1 3.8 12.2 119 121 A P - 0 0 1 0, 0.0 34,-0.2 0, 0.0 -17,-0.1 -0.393 29.9-127.4 -70.4 153.2 20.2 6.2 12.7 120 122 A D S S+ 0 0 53 -19,-0.6 33,-2.2 1,-0.2 2,-0.4 0.912 95.2 25.3 -66.8 -39.1 16.7 4.7 12.7 121 123 A I E -eF 102 152A 5 -20,-2.1 -18,-2.5 31,-0.2 2,-0.4 -0.987 67.7-167.6-130.8 137.0 15.6 7.2 10.0 122 124 A I E -e 103 0A 15 29,-2.4 2,-0.5 -2,-0.4 -18,-0.2 -0.980 2.1-172.3-123.9 130.0 17.6 9.1 7.4 123 125 A L E +e 104 0A 1 -20,-2.9 -18,-1.8 -2,-0.4 3,-0.1 -0.913 8.8 179.8-126.1 107.9 16.3 12.0 5.3 124 126 A S > - 0 0 11 -2,-0.5 4,-3.1 -20,-0.2 5,-0.4 -0.875 16.9-157.6-102.3 102.6 18.4 13.5 2.4 125 127 A P H > S+ 0 0 5 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.795 88.4 47.3 -48.5 -37.1 16.1 16.3 1.2 126 128 A Q H > S+ 0 0 42 2,-0.2 4,-1.4 3,-0.1 5,-0.1 0.888 118.0 37.9 -76.3 -40.6 17.7 16.4 -2.3 127 129 A L H > S+ 0 0 47 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.892 116.3 51.3 -78.4 -40.2 17.7 12.6 -3.0 128 130 A F H X S+ 0 0 14 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.960 115.0 44.0 -60.6 -48.9 14.3 11.9 -1.4 129 131 A G H X S+ 0 0 2 -4,-1.4 4,-2.0 -5,-0.4 -1,-0.2 0.830 112.6 50.8 -66.9 -32.8 12.8 14.7 -3.4 130 132 A S H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.911 110.7 49.2 -72.8 -39.2 14.5 13.7 -6.7 131 133 A E H X S+ 0 0 54 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.895 113.1 46.4 -66.8 -38.7 13.4 10.1 -6.4 132 134 A I H X S+ 0 0 1 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.913 111.6 51.7 -69.1 -40.5 9.8 11.0 -5.7 133 135 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.918 108.0 52.8 -60.0 -46.6 9.8 13.5 -8.6 134 136 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 6,-0.2 0.929 113.1 43.3 -55.7 -49.6 11.2 10.8 -10.9 135 137 A R H <>S+ 0 0 38 -4,-2.0 5,-1.9 2,-0.2 3,-0.3 0.955 114.1 48.7 -62.2 -53.6 8.4 8.3 -9.9 136 138 A V H ><5S+ 0 0 22 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.881 113.3 47.3 -55.4 -42.0 5.5 10.9 -10.0 137 139 A L H 3<5S+ 0 0 8 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.802 107.8 57.5 -71.1 -26.1 6.6 12.2 -13.4 138 140 A N T 3<5S- 0 0 35 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.379 117.0-115.5 -83.7 5.1 6.9 8.6 -14.6 139 141 A G T < 5 + 0 0 62 -3,-1.2 -3,-0.2 1,-0.3 2,-0.1 0.504 68.0 144.2 75.0 2.3 3.3 8.0 -13.8 140 142 A E < - 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