==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-MAY-10 2KYH . COMPND 2 MOLECULE: VOLTAGE-GATED POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR J.A.BUTTERWICK,R.MACKINNON . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 81.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 1 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 5 A L 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.5 117.5 27.0 -14.9 2 6 A R + 0 0 254 1,-0.1 2,-0.3 2,-0.0 3,-0.0 0.806 360.0 86.3 56.7 116.3 116.6 23.9 -17.0 3 7 A G S S- 0 0 62 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.973 76.9 -13.6 163.4-149.4 118.9 23.3 -19.9 4 8 A L + 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.483 57.4 178.2 -83.4 155.6 122.2 21.5 -20.6 5 9 A S - 0 0 107 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.971 19.9-139.8-152.4 163.3 124.6 20.3 -17.9 6 10 A D + 0 0 137 -2,-0.3 2,-0.3 2,-0.0 4,-0.0 -0.996 20.5 166.2-133.3 132.6 127.9 18.5 -17.4 7 11 A L + 0 0 109 -2,-0.4 -2,-0.0 3,-0.1 69,-0.0 -0.752 43.6 83.2-148.7 95.7 128.8 15.9 -14.8 8 12 A G S > S+ 0 0 25 -2,-0.3 4,-2.8 0, 0.0 5,-0.2 0.174 83.4 42.9-151.0 -80.4 132.0 13.8 -15.3 9 13 A G H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.849 119.3 50.6 -49.2 -37.5 135.4 15.2 -14.2 10 14 A R H > S+ 0 0 160 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.993 115.4 36.9 -65.4 -64.3 133.7 16.5 -11.1 11 15 A V H > S+ 0 0 77 1,-0.2 4,-1.2 3,-0.2 -2,-0.2 0.732 113.7 64.8 -61.4 -20.8 131.9 13.3 -10.0 12 16 A R H X S+ 0 0 174 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.988 109.7 31.3 -66.0 -61.1 135.0 11.4 -11.2 13 17 A N H X S+ 0 0 99 -4,-2.1 4,-1.3 1,-0.2 5,-0.2 0.935 125.7 45.2 -63.9 -46.8 137.5 12.8 -8.8 14 18 A I H X S+ 0 0 55 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.772 113.5 54.2 -67.4 -25.9 135.0 13.2 -6.0 15 19 A G H X S+ 0 0 15 -4,-1.2 4,-2.1 -5,-0.3 -2,-0.2 0.977 111.9 38.2 -72.5 -58.1 133.7 9.7 -6.9 16 20 A D H < S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.705 125.3 44.3 -66.2 -19.0 136.9 7.7 -6.6 17 21 A V H >< S+ 0 0 91 -4,-1.3 3,-1.0 -5,-0.3 -2,-0.2 0.870 109.6 51.4 -90.9 -46.1 137.8 9.9 -3.6 18 22 A M H 3< S+ 0 0 34 -4,-2.8 2,-0.4 1,-0.3 -2,-0.2 0.866 99.4 66.3 -60.2 -36.4 134.5 9.9 -1.8 19 23 A E T 3< S+ 0 0 93 -4,-2.1 5,-0.3 -5,-0.2 -1,-0.3 0.067 79.0 169.5 -74.4 28.5 134.4 6.1 -2.0 20 24 A H X> - 0 0 102 -3,-1.0 4,-2.0 -2,-0.4 3,-1.4 -0.074 51.2-107.3 -42.6 139.1 137.4 6.2 0.3 21 25 A P H 3> S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.825 123.8 53.2 -39.5 -39.8 138.1 2.7 1.6 22 26 A L H 3> S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 106.8 51.2 -65.5 -40.7 136.8 3.8 5.0 23 27 A V H <> S+ 0 0 51 -3,-1.4 4,-2.3 2,-0.2 5,-0.2 0.916 111.0 47.7 -62.6 -44.8 133.6 5.0 3.4 24 28 A E H X S+ 0 0 91 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.925 113.5 47.2 -63.3 -45.9 133.0 1.7 1.6 25 29 A L H X S+ 0 0 121 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.920 111.7 50.5 -62.4 -45.2 133.7 -0.3 4.8 26 30 A G H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.926 114.6 43.5 -59.6 -46.1 131.4 1.9 6.9 27 31 A V H X S+ 0 0 42 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.908 112.5 53.1 -66.1 -42.6 128.6 1.6 4.4 28 32 A S H X S+ 0 0 39 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.913 109.8 48.5 -59.3 -44.2 129.2 -2.2 4.0 29 33 A Y H X S+ 0 0 160 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.946 113.2 46.1 -61.8 -49.4 129.0 -2.7 7.7 30 34 A A H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.881 111.8 53.1 -61.3 -38.3 125.8 -0.7 8.1 31 35 A A H X S+ 0 0 8 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.881 104.5 56.0 -64.5 -38.7 124.3 -2.5 5.1 32 36 A L H X S+ 0 0 66 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.950 111.2 42.1 -59.5 -49.8 125.1 -5.9 6.7 33 37 A L H X S+ 0 0 60 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.895 111.1 57.2 -63.9 -40.2 123.2 -5.1 9.8 34 38 A S H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.898 105.6 50.4 -58.1 -42.2 120.4 -3.6 7.8 35 39 A V H X S+ 0 0 18 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.906 113.9 44.1 -63.2 -43.5 120.0 -6.8 5.8 36 40 A I H X S+ 0 0 78 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.885 108.7 58.0 -68.3 -40.4 119.7 -8.9 9.0 37 41 A V H X S+ 0 0 16 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.937 110.3 41.9 -57.0 -49.2 117.4 -6.4 10.7 38 42 A V H X S+ 0 0 15 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.878 114.1 53.2 -66.1 -37.4 114.8 -6.7 7.9 39 43 A V H X S+ 0 0 50 -4,-1.8 4,-3.8 -5,-0.2 5,-0.4 0.908 105.7 53.5 -64.1 -42.6 115.3 -10.4 7.8 40 44 A V H X S+ 0 0 34 -4,-3.0 4,-2.2 1,-0.2 6,-0.2 0.919 111.8 44.9 -59.1 -44.5 114.7 -10.8 11.5 41 45 A E H < S+ 0 0 58 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.914 116.5 46.1 -66.1 -42.8 111.4 -8.9 11.3 42 46 A Y H < S+ 0 0 106 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.937 125.5 30.6 -64.8 -48.3 110.4 -10.9 8.2 43 47 A T H < S+ 0 0 75 -4,-3.8 2,-0.3 -5,-0.2 -3,-0.2 0.984 125.7 38.6 -74.8 -63.0 111.4 -14.2 9.7 44 48 A M < - 0 0 102 -4,-2.2 2,-0.2 -5,-0.4 -1,-0.1 -0.659 64.4-155.3 -92.4 146.7 110.8 -13.6 13.4 45 49 A Q - 0 0 172 -2,-0.3 -4,-0.1 -3,-0.0 6,-0.1 -0.458 22.4-171.6-117.4 57.9 107.8 -11.6 14.7 46 50 A L - 0 0 72 -6,-0.2 5,-0.0 -2,-0.2 0, 0.0 0.128 37.9 -75.2 -42.2 165.3 109.2 -10.4 18.0 47 51 A S > - 0 0 85 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.044 48.0 -97.9 -61.4 170.0 106.7 -8.7 20.4 48 52 A G H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.845 121.8 60.6 -59.4 -34.4 105.6 -5.1 19.8 49 53 A E H >> S+ 0 0 130 2,-0.2 4,-1.6 1,-0.2 3,-0.6 0.980 108.1 39.6 -57.7 -61.0 108.2 -3.9 22.3 50 54 A Y H 3> S+ 0 0 151 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.850 111.6 61.1 -59.1 -33.3 111.2 -5.3 20.4 51 55 A L H 3X S+ 0 0 33 -4,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.898 101.1 52.3 -61.2 -40.2 109.6 -4.2 17.2 52 56 A V H X S+ 0 0 75 -4,-1.7 4,-0.9 1,-0.2 3,-0.5 0.924 113.4 47.7 -59.7 -44.5 123.9 6.8 7.5 65 69 A L H 3X S+ 0 0 20 -4,-1.8 4,-1.9 1,-0.3 3,-0.5 0.888 106.6 57.2 -63.7 -39.3 122.9 5.6 4.0 66 70 A W H 3X S+ 0 0 122 -4,-3.0 4,-4.0 1,-0.2 5,-0.4 0.779 93.9 71.3 -62.0 -26.5 121.2 8.9 3.3 67 71 A A H S+ 0 0 6 -4,-2.4 5,-0.7 1,-0.2 4,-0.7 0.954 111.3 36.1 -55.3 -54.0 121.6 14.5 -4.4 74 78 A Y H ><5S+ 0 0 182 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.876 112.9 60.5 -67.4 -38.0 122.7 18.1 -3.5 75 79 A K H 3<5S+ 0 0 87 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.910 100.3 54.1 -56.2 -44.3 125.8 17.8 -5.6 76 80 A S H 3<5S- 0 0 51 -4,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.767 103.0-137.6 -61.7 -24.4 123.6 17.2 -8.7 77 81 A G T <<5S+ 0 0 52 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.520 86.1 76.3 77.8 4.5 121.9 20.4 -7.8 78 82 A D >< + 0 0 108 -5,-0.7 4,-3.2 1,-0.1 5,-0.2 -0.583 51.4 173.5-147.3 77.7 118.6 18.7 -8.7 79 83 A P H > S+ 0 0 60 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.897 83.1 55.1 -51.9 -45.8 117.4 16.2 -6.0 80 84 A A H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.934 114.3 39.5 -55.9 -48.6 114.1 15.6 -7.8 81 85 A G H > S+ 0 0 40 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.906 113.2 55.2 -67.9 -42.0 115.9 14.7 -11.0 82 86 A Y H X S+ 0 0 36 -4,-3.2 4,-1.3 1,-0.2 -2,-0.2 0.867 108.1 50.8 -59.5 -36.1 118.6 12.7 -9.1 83 87 A V H >< S+ 0 0 47 -4,-2.7 3,-0.6 -5,-0.2 6,-0.2 0.943 104.3 54.5 -67.5 -47.9 115.9 10.7 -7.5 84 88 A K H 3< S+ 0 0 148 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.722 111.4 49.2 -58.5 -19.9 114.2 9.8 -10.7 85 89 A K H 3< S+ 0 0 120 -4,-1.1 3,-0.4 -3,-0.2 -1,-0.3 0.771 111.0 46.7 -88.6 -30.9 117.6 8.5 -11.8 86 90 A T S XX S+ 0 0 4 -4,-1.3 3,-3.6 -3,-0.6 4,-1.2 0.046 70.5 127.9 -99.7 25.0 118.2 6.5 -8.6 87 91 A L T 34 S+ 0 0 108 -3,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.822 72.5 57.0 -49.0 -34.7 114.7 4.9 -8.7 88 92 A Y T 34 S+ 0 0 169 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.573 105.9 51.5 -74.5 -8.7 116.4 1.6 -8.5 89 93 A E T X> S+ 0 0 47 -3,-3.6 3,-1.3 -6,-0.2 4,-0.7 0.633 90.9 76.2-100.2 -19.6 118.0 2.8 -5.2 90 94 A I H >X S+ 0 0 58 -4,-1.2 3,-2.5 -3,-0.3 4,-2.4 0.944 86.8 59.8 -55.1 -54.2 114.8 3.9 -3.6 91 95 A P H 34 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 38,-0.1 0.675 102.8 56.6 -50.8 -17.1 113.7 0.3 -2.8 92 96 A A H <4 S+ 0 0 6 -3,-1.3 -2,-0.2 1,-0.1 -3,-0.1 0.713 113.5 36.3 -87.8 -24.0 116.9 0.2 -0.7 93 97 A L H << S+ 0 0 20 -3,-2.5 -3,-0.1 -4,-0.7 -1,-0.1 0.650 76.7 136.1-100.6 -20.9 116.1 3.2 1.4 94 98 A V < - 0 0 33 -4,-2.4 -4,-0.0 -5,-0.2 -32,-0.0 0.028 56.6-134.0 -32.0 95.0 112.3 2.5 1.6 95 99 A P > - 0 0 27 0, 0.0 4,-1.8 0, 0.0 5,-0.2 -0.310 3.1-138.6 -60.5 138.6 112.0 3.3 5.4 96 100 A A H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.890 103.5 55.5 -65.5 -39.4 110.0 0.7 7.4 97 101 A G H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.905 105.4 52.1 -60.4 -42.9 108.3 3.5 9.4 98 102 A L H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.946 115.3 40.1 -59.8 -49.3 107.1 5.1 6.2 99 103 A L H X S+ 0 0 31 -4,-1.8 4,-4.1 1,-0.2 5,-0.3 0.864 108.9 62.9 -67.3 -37.2 105.5 1.9 4.9 100 104 A A H X S+ 0 0 31 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.943 107.2 41.7 -53.7 -52.4 104.3 1.0 8.3 101 105 A L H X S+ 0 0 134 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.912 117.7 47.8 -62.6 -42.8 102.0 4.1 8.5 102 106 A I H X S+ 0 0 72 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.916 110.4 51.6 -64.1 -43.7 101.0 3.6 4.9 103 107 A E H X S+ 0 0 69 -4,-4.1 4,-2.3 1,-0.2 -1,-0.2 0.898 109.6 50.2 -60.3 -41.2 100.3 -0.1 5.4 104 108 A G H X S+ 0 0 44 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.886 108.1 53.1 -64.7 -39.3 98.1 0.7 8.4 105 109 A H H X S+ 0 0 132 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.920 110.5 46.7 -62.1 -44.7 96.2 3.3 6.4 106 110 A L H X>S+ 0 0 39 -4,-2.2 5,-2.4 1,-0.2 4,-0.8 0.910 113.5 48.5 -64.3 -42.8 95.4 0.7 3.7 107 111 A A H ><5S+ 0 0 49 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.892 108.3 54.5 -64.9 -39.8 94.4 -1.9 6.2 108 112 A G H 3<5S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.864 104.6 54.3 -62.4 -36.3 92.1 0.6 8.0 109 113 A L H 3<5S- 0 0 121 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.739 124.5-105.5 -69.7 -22.2 90.3 1.3 4.8 110 114 A G T <<5S+ 0 0 48 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.706 70.5 146.0 101.9 28.5 89.7 -2.4 4.4 111 115 A L < + 0 0 59 -5,-2.4 -1,-0.3 1,-0.1 -2,-0.1 -0.839 15.0 157.9-101.9 133.7 92.2 -3.2 1.7 112 116 A F > + 0 0 156 -2,-0.4 4,-1.8 2,-0.1 -1,-0.1 0.507 64.8 73.7-124.9 -18.7 94.1 -6.5 1.6 113 117 A R H > S+ 0 0 208 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.949 100.4 45.0 -63.6 -48.6 95.1 -6.7 -2.1 114 118 A L H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 108.8 58.4 -62.4 -38.3 97.8 -4.0 -1.6 115 119 A V H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 103.3 52.7 -58.5 -42.7 99.0 -5.7 1.5 116 120 A R H X S+ 0 0 174 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.947 112.1 44.1 -59.3 -48.9 99.6 -8.9 -0.4 117 121 A L H X S+ 0 0 119 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.879 110.7 56.6 -63.3 -37.4 101.8 -7.1 -2.9 118 122 A L H X S+ 0 0 29 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.899 103.1 54.1 -61.7 -40.9 103.5 -5.3 -0.1 119 123 A R H X S+ 0 0 163 -4,-2.4 4,-1.5 1,-0.2 3,-0.3 0.935 108.6 48.1 -59.5 -46.4 104.4 -8.6 1.5 120 124 A F H X S+ 0 0 132 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.865 107.1 58.1 -62.1 -34.9 106.1 -9.8 -1.7 121 125 A L H X S+ 0 0 93 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.867 100.1 57.8 -62.6 -37.0 107.9 -6.4 -1.9 122 126 A R H X S+ 0 0 40 -4,-1.7 4,-1.7 -3,-0.3 -1,-0.2 0.943 109.7 42.4 -59.3 -49.2 109.4 -7.1 1.5 123 127 A I H X S+ 0 0 53 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.916 116.8 48.3 -63.7 -43.3 111.0 -10.3 0.4 124 128 A L H X S+ 0 0 95 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.867 105.7 59.1 -64.8 -37.0 112.1 -8.7 -2.9 125 129 A L H X S+ 0 0 10 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.909 105.2 48.8 -59.1 -42.9 113.4 -5.7 -1.1 126 130 A I H X S+ 0 0 28 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.909 109.1 53.0 -63.6 -42.6 115.8 -7.9 0.9 127 131 A I H X S+ 0 0 110 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.901 105.3 55.2 -59.9 -41.8 117.0 -9.6 -2.4 128 132 A S H >< S+ 0 0 46 -4,-2.3 3,-1.4 1,-0.3 4,-0.4 0.946 110.2 44.1 -57.6 -49.4 117.7 -6.2 -3.9 129 133 A R H >X S+ 0 0 7 -4,-1.8 4,-1.6 1,-0.3 3,-1.1 0.745 95.8 80.5 -66.8 -22.2 120.0 -5.3 -1.0 130 134 A G H 3X S+ 0 0 18 -4,-1.4 4,-2.9 1,-0.3 -1,-0.3 0.826 83.3 63.0 -53.4 -31.9 121.5 -8.8 -1.3 131 135 A S H S+ 0 0 69 -3,-1.1 4,-2.2 -4,-0.4 -1,-0.2 0.925 111.6 46.5 -62.6 -44.7 125.3 -5.0 -1.8 133 137 A F H X S+ 0 0 78 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.937 113.0 48.7 -62.7 -47.7 126.1 -7.9 0.6 134 138 A L H X S+ 0 0 118 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.901 111.5 50.4 -60.0 -41.8 127.4 -10.1 -2.2 135 139 A S H X S+ 0 0 68 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.901 109.1 51.6 -63.6 -41.8 129.5 -7.3 -3.6 136 140 A A H X S+ 0 0 22 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.957 114.5 41.1 -60.7 -52.3 131.0 -6.6 -0.2 137 141 A I H X S+ 0 0 78 -4,-2.3 4,-3.8 2,-0.2 5,-0.3 0.912 112.6 56.2 -62.5 -43.8 132.0 -10.2 0.4 138 142 A A H X S+ 0 0 53 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.948 115.7 35.8 -54.0 -53.1 133.2 -10.6 -3.2 139 143 A D H X S+ 0 0 90 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.903 118.0 52.6 -67.4 -42.2 135.6 -7.7 -3.0 140 144 A A H X S+ 0 0 37 -4,-3.1 4,-4.1 -5,-0.3 -2,-0.2 0.917 107.5 51.9 -60.2 -44.6 136.5 -8.5 0.6 141 145 A A H X S+ 0 0 47 -4,-3.8 4,-2.5 1,-0.2 -1,-0.2 0.920 109.7 49.0 -58.4 -45.6 137.3 -12.1 -0.2 142 146 A D H < S+ 0 0 128 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.883 118.3 40.6 -62.4 -38.9 139.6 -11.0 -3.0 143 147 A K H < S+ 0 0 150 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.897 119.8 44.2 -75.5 -43.1 141.3 -8.6 -0.7 144 148 A L H < + 0 0 124 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.2 0.993 67.3 140.8 -65.5 -62.8 141.3 -10.9 2.3 145 149 A V < + 0 0 90 -4,-2.5 -3,-0.1 -5,-0.2 -4,-0.1 0.731 24.5 176.7 16.6 74.5 142.5 -14.1 0.6 146 150 A P 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.760 360.0 360.0 -74.5 -24.6 144.7 -15.0 3.5 147 151 A R 0 0 278 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.307 360.0 360.0-170.2 360.0 145.7 -18.3 1.9