==== 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 TRANSPORT PROTEIN 15-NOV-06 2NWL . COMPND 2 MOLECULE: GLUTAMATE SYMPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR E.GOUAUX,O.BOUDKER,R.RYAN,D.YERNOOL,K.SHIMAMOTO . 1206 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 985 81.7 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 . 36 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 763 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 41 3.4 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 3 0 3 6 0 4 0 2 2 8 2 0 0 0 10 5 0 0 0 0 0 0 6 0 3 3 0 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 10 A Y 0 0 229 0, 0.0 3,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 148.8 -12.6 16.4 25.6 2 11 A P - 0 0 114 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.245 360.0 -54.2 -64.7-161.7 -11.6 13.2 27.5 3 12 A V > - 0 0 74 1,-0.1 3,-0.9 2,-0.1 0, 0.0 0.092 63.6 -84.9 -69.9-176.2 -8.0 11.9 28.2 4 13 A L T 3 S+ 0 0 69 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 -0.092 111.1 90.4 -88.4 35.6 -5.3 11.2 25.6 5 14 A I T 3> + 0 0 62 2,-0.1 4,-1.5 1,-0.1 -1,-0.3 0.112 61.1 91.9-100.2 10.0 -6.7 7.8 25.0 6 15 A K H <> S+ 0 0 30 -3,-0.9 4,-1.3 2,-0.2 -2,-0.1 0.514 72.6 69.5 -75.2 -10.6 -8.7 9.7 22.4 7 16 A I H > S+ 0 0 11 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.916 101.1 43.4 -65.5 -48.3 -5.7 8.6 20.2 8 17 A L H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.892 112.6 51.8 -63.9 -42.2 -7.1 5.1 20.5 9 18 A I H X S+ 0 0 65 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.834 115.2 43.3 -62.5 -33.0 -10.6 6.3 19.9 10 19 A G H X S+ 0 0 9 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.743 113.5 51.9 -82.8 -27.5 -9.2 8.1 16.8 11 20 A L H X S+ 0 0 29 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.926 112.9 41.9 -73.3 -49.5 -7.1 5.1 15.7 12 21 A I H X S+ 0 0 100 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.961 118.6 45.7 -63.0 -52.4 -9.9 2.5 15.8 13 22 A L H X S+ 0 0 103 -4,-1.3 4,-3.2 -5,-0.3 5,-0.3 0.900 114.2 49.7 -56.8 -44.9 -12.5 4.9 14.2 14 23 A G H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.863 110.2 49.0 -63.3 -40.6 -9.9 5.9 11.6 15 24 A A H X S+ 0 0 20 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.882 117.8 41.4 -67.3 -40.1 -8.9 2.3 10.7 16 25 A I H X S+ 0 0 91 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.978 117.0 45.8 -69.2 -57.0 -12.6 1.4 10.3 17 26 A V H X S+ 0 0 53 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.865 119.2 44.5 -55.6 -40.6 -13.8 4.6 8.5 18 27 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 5,-0.3 0.990 110.2 52.1 -63.3 -62.1 -10.7 4.2 6.2 19 28 A L H X S+ 0 0 69 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.827 113.9 44.4 -45.8 -47.2 -11.0 0.5 5.6 20 29 A I H >X S+ 0 0 96 -4,-2.4 4,-1.2 2,-0.2 3,-0.6 0.948 112.2 50.4 -62.8 -54.2 -14.7 0.8 4.5 21 30 A L H 3<>S+ 0 0 62 -4,-1.8 5,-2.3 -5,-0.3 -2,-0.2 0.820 109.9 51.5 -57.1 -35.9 -14.2 3.9 2.3 22 31 A G H ><5S+ 0 0 13 -4,-2.4 3,-1.0 1,-0.2 5,-0.3 0.777 104.0 57.0 -73.7 -28.5 -11.3 2.3 0.4 23 32 A H H <<5S+ 0 0 142 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.796 104.2 53.8 -70.0 -29.7 -13.3 -0.8 -0.3 24 33 A Y T 3<5S- 0 0 165 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.122 124.8-101.2 -94.5 19.1 -15.9 1.3 -2.0 25 34 A G T X 5S+ 0 0 63 -3,-1.0 3,-0.5 1,-0.1 -3,-0.2 0.535 86.7 125.5 78.9 9.7 -13.3 3.0 -4.3 26 35 A Y T 3>< + 0 0 136 -5,-2.3 4,-1.9 1,-0.2 5,-0.2 -0.126 24.4 121.8 -95.1 38.7 -13.0 6.2 -2.4 27 36 A A H 3> S+ 0 0 24 -5,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.864 79.3 46.7 -62.3 -38.6 -9.3 6.0 -1.9 28 37 A H H <> S+ 0 0 146 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.681 107.0 57.8 -78.6 -20.1 -8.9 9.4 -3.7 29 38 A A H > S+ 0 0 38 2,-0.2 4,-1.4 1,-0.1 5,-0.4 0.915 110.0 42.9 -73.3 -45.0 -11.7 10.9 -1.6 30 39 A V H X>S+ 0 0 2 -4,-1.9 5,-2.4 1,-0.2 4,-2.3 0.899 114.4 52.8 -63.7 -41.8 -9.8 10.1 1.6 31 40 A H H <5S+ 0 0 90 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 113.3 41.7 -63.9 -38.4 -6.6 11.3 -0.0 32 41 A T H <5S+ 0 0 58 -4,-1.6 -1,-0.2 3,-0.1 -2,-0.2 0.738 131.7 20.0 -82.2 -22.6 -8.0 14.6 -1.1 33 42 A Y H <5S+ 0 0 178 -4,-1.4 4,-0.2 -5,-0.1 -3,-0.2 0.751 129.3 30.9-120.1 -37.3 -10.0 15.4 2.1 34 43 A V T >X5S+ 0 0 33 -4,-2.3 3,-1.4 -5,-0.4 4,-0.9 0.864 105.6 66.2 -97.6 -43.7 -8.7 13.4 5.1 35 44 A K H 3> S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.835 99.7 54.6 -58.8 -32.5 -4.1 16.6 4.7 37 46 A F H <> S+ 0 0 112 -3,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.872 109.6 46.4 -67.4 -36.5 -5.1 16.6 8.4 38 47 A G H X S+ 0 0 0 -4,-0.9 4,-1.2 -3,-0.3 -1,-0.2 0.748 110.3 55.1 -74.6 -25.1 -2.8 13.7 9.1 39 48 A D H X S+ 0 0 70 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.872 100.8 57.1 -74.4 -40.0 -0.1 15.6 7.2 40 49 A L H X S+ 0 0 46 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.908 104.7 53.4 -54.9 -44.6 -0.4 18.7 9.3 41 50 A F H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.904 110.9 46.0 -56.5 -44.5 0.3 16.4 12.3 42 51 A V H X S+ 0 0 27 -4,-1.2 4,-3.0 2,-0.2 5,-0.3 0.945 110.3 52.9 -64.9 -51.0 3.5 15.2 10.6 43 52 A R H X S+ 0 0 49 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.909 109.0 51.4 -43.5 -52.2 4.5 18.8 9.6 44 53 A L H X S+ 0 0 31 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.890 113.1 42.7 -60.5 -44.2 4.2 19.8 13.2 45 54 A L H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 3,-0.5 0.895 110.9 54.8 -70.2 -41.5 6.4 17.0 14.6 46 55 A K H >X S+ 0 0 75 -4,-3.0 4,-0.7 1,-0.2 3,-0.7 0.876 101.9 61.9 -55.8 -40.9 9.0 17.4 11.8 47 56 A M H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.878 104.6 45.5 -51.0 -45.5 9.3 21.0 12.8 48 57 A L H 3X S+ 0 0 1 -4,-0.9 4,-2.4 -3,-0.5 5,-0.3 0.699 93.9 81.8 -77.1 -20.8 10.5 20.2 16.3 49 58 A V H S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.942 118.1 47.9 -63.0 -45.3 16.0 22.1 17.3 52 61 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.909 113.8 46.8 -61.1 -43.1 15.0 19.5 19.9 53 62 A V H X S+ 0 0 0 -4,-2.9 4,-1.2 -5,-0.3 -1,-0.2 0.942 117.7 40.9 -68.2 -48.4 17.7 17.0 18.8 54 63 A F H X S+ 0 0 24 -4,-2.1 4,-1.8 -5,-0.3 3,-0.4 0.972 118.8 43.4 -60.6 -58.2 20.6 19.6 18.6 55 64 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.3 5,-0.2 0.851 112.8 49.8 -65.1 -39.1 19.8 21.5 21.8 56 65 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.795 110.7 50.8 -70.6 -29.2 19.0 18.6 24.1 57 66 A L H X S+ 0 0 2 -4,-1.2 4,-1.5 -3,-0.4 -1,-0.2 0.839 107.6 52.0 -77.2 -34.3 22.3 16.8 23.1 58 67 A V H < S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.911 117.9 38.6 -65.2 -42.3 24.4 19.9 23.7 59 68 A V H < S+ 0 0 15 -4,-1.8 3,-0.2 1,-0.2 -2,-0.2 0.816 109.3 64.0 -74.1 -31.8 22.8 20.1 27.2 60 69 A G H >< S+ 0 0 2 -4,-1.8 2,-1.3 1,-0.3 3,-1.1 0.773 84.3 75.1 -62.0 -29.2 23.0 16.3 27.3 61 70 A A T 3< + 0 0 5 -4,-1.5 92,-0.3 1,-0.2 -1,-0.3 -0.286 67.1 97.9 -77.7 48.9 26.7 16.7 27.2 62 71 A A T 3 + 0 0 73 -2,-1.3 -1,-0.2 -3,-0.2 3,-0.1 0.697 66.7 85.0 -93.7 -39.8 26.4 17.7 30.9 63 72 A S S < S- 0 0 31 -3,-1.1 6,-0.0 1,-0.2 0, 0.0 -0.059 104.0 -58.5 -57.9 162.3 27.3 14.1 32.0 64 73 A I > - 0 0 84 1,-0.1 5,-0.9 5,-0.0 6,-0.2 -0.179 48.4-148.0 -48.6 122.1 30.9 12.8 32.5 65 74 A S T >S+ 0 0 34 -3,-0.1 5,-0.8 3,-0.1 -1,-0.1 0.946 89.0 39.8 -64.9 -56.3 32.7 13.1 29.1 66 75 A P T 5S+ 0 0 103 0, 0.0 4,-0.5 0, 0.0 5,-0.2 0.981 127.9 27.8 -61.7 -56.7 35.1 10.1 29.2 67 76 A A T > 5S+ 0 0 39 3,-0.2 3,-1.7 2,-0.1 2,-0.1 0.221 117.0 38.0 -78.4-148.5 32.6 7.7 30.7 68 77 A R T 3>>S+ 0 0 86 1,-0.3 4,-5.2 2,-0.1 5,-0.6 -0.236 126.1 38.9 34.4 -97.9 28.9 8.1 30.2 69 78 A L H 3>5S+ 0 0 35 -5,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.917 119.7 48.5 -55.6 -48.7 30.5 3.9 28.1 72 81 A V H X5S+ 0 0 0 -4,-5.2 4,-2.7 1,-0.2 5,-0.3 0.857 109.1 55.4 -62.5 -35.5 26.9 4.7 27.0 73 82 A G H XX S+ 0 0 12 -4,-2.0 3,-0.6 2,-0.2 4,-0.6 0.939 109.2 49.5 -67.8 -49.6 13.4 -15.8 9.1 93 102 A I H >X S+ 0 0 85 -4,-2.2 4,-1.9 1,-0.2 3,-1.0 0.887 109.5 51.4 -53.8 -45.0 11.6 -18.2 11.5 94 103 A M H 3X S+ 0 0 12 -4,-1.7 4,-2.0 1,-0.3 -1,-0.2 0.752 109.1 51.4 -66.0 -25.3 8.3 -16.4 10.8 95 104 A A H << S+ 0 0 0 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.476 111.0 46.8 -92.1 -6.1 8.9 -16.9 7.1 96 105 A R H << S+ 0 0 160 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.647 114.4 49.2 -98.5 -27.3 9.6 -20.6 7.6 97 106 A L H < S+ 0 0 131 -4,-1.9 2,-0.3 -5,-0.2 -2,-0.2 0.987 120.5 33.2 -71.2 -70.1 6.5 -20.9 9.8 98 107 A F S < S- 0 0 64 -4,-2.0 120,-0.0 -5,-0.1 -1,-0.0 -0.628 86.5-143.4 -74.4 149.0 4.1 -19.1 7.4 99 108 A N - 0 0 94 -2,-0.3 2,-1.4 -3,-0.0 -3,-0.1 -0.710 15.1-167.9-120.5 80.8 5.2 -19.8 3.9 100 109 A P + 0 0 0 0, 0.0 214,-0.3 0, 0.0 215,-0.3 -0.505 64.7 46.9 -78.0 89.0 4.6 -16.6 1.9 101 110 A G + 0 0 11 -2,-1.4 216,-0.1 213,-0.2 215,-0.0 0.325 47.4 134.0 140.7 76.9 4.9 -17.6 -1.8 102 111 A A + 0 0 89 213,-0.0 2,-0.1 2,-0.0 0, 0.0 0.692 65.3 72.3-103.7 -39.8 3.2 -20.7 -3.2 103 112 A G S S- 0 0 48 1,-0.1 2,-0.5 213,-0.0 0, 0.0 -0.448 93.3-103.8 -77.3 150.6 1.9 -19.0 -6.3 104 113 A I - 0 0 143 -2,-0.1 2,-0.4 1,-0.1 212,-0.1 -0.664 42.8-102.0 -79.7 119.2 4.1 -18.0 -9.2 105 114 A H - 0 0 14 210,-1.2 -1,-0.1 -2,-0.5 264,-0.1 -0.181 50.8-151.6 -47.2 97.7 4.7 -14.2 -9.3 106 115 A L + 0 0 160 -2,-0.4 -1,-0.1 262,-0.1 263,-0.1 0.895 54.3 35.7 -55.1 -90.7 2.2 -13.7 -12.0 107 116 A A - 0 0 84 261,-0.1 2,-0.4 1,-0.0 261,-0.0 -0.188 62.8-150.4 -70.4 156.9 2.6 -10.7 -14.4 108 117 A V + 0 0 93 1,-0.1 257,-0.1 260,-0.0 -1,-0.0 -0.992 55.0 70.6-132.8 125.3 6.0 -9.4 -15.7 109 118 A G + 0 0 68 255,-0.5 -1,-0.1 -2,-0.4 256,-0.0 0.491 54.4 92.2 132.2 81.5 6.7 -5.8 -16.7 110 119 A G - 0 0 52 254,-0.1 261,-0.0 2,-0.0 0, 0.0 0.006 59.5-172.7 177.9 56.4 7.0 -2.8 -14.3 111 120 A Q - 0 0 143 1,-0.1 2,-0.2 251,-0.1 251,-0.1 -0.037 18.1-139.1 -83.1 161.8 10.7 -2.6 -13.4 112 121 A Q 0 0 55 249,-0.6 -1,-0.1 1,-0.1 255,-0.1 -0.721 360.0 360.0-110.7 162.4 12.9 -0.7 -10.9 113 122 A F 0 0 153 -2,-0.2 -1,-0.1 249,-0.0 248,-0.1 0.710 360.0 360.0-109.9 360.0 16.4 0.8 -11.3 114 ! 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 0.0 115 128 A P 0 0 144 0, 0.0 5,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 133.8 26.9 4.1 -1.2 116 129 A P > - 0 0 96 0, 0.0 2,-3.7 0, 0.0 3,-0.7 0.175 360.0-145.8 -81.2 16.3 30.7 4.0 -0.8 117 130 A L T >> S+ 0 0 120 1,-0.3 4,-1.5 2,-0.2 3,-0.7 -0.115 94.1 54.6 58.4 -54.2 30.7 3.2 3.0 118 131 A V H 3> S+ 0 0 61 -2,-3.7 4,-2.3 1,-0.2 2,-0.4 0.902 103.3 57.3 -71.6 -42.6 33.9 5.2 3.8 119 132 A H H <4 S+ 0 0 115 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 -0.035 107.7 51.8 -75.3 32.3 32.2 8.2 2.2 120 133 A I H <4 S+ 0 0 80 -3,-0.7 -1,-0.2 -2,-0.4 -2,-0.2 0.478 106.7 46.8-129.1 -46.9 29.5 7.5 4.8 121 134 A L H >< S+ 0 0 109 -4,-1.5 3,-1.8 1,-0.2 4,-0.5 0.920 112.2 52.2 -63.0 -45.5 31.6 7.4 8.0 122 135 A L G >< S+ 0 0 23 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.735 100.5 64.8 -62.2 -22.9 33.3 10.6 6.9 123 136 A D G 3 S+ 0 0 58 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.420 82.9 74.7 -83.8 -0.6 29.9 12.2 6.4 124 137 A I G < S+ 0 0 51 -3,-1.8 19,-0.3 15,-0.1 20,-0.2 0.824 86.2 71.2 -76.2 -34.5 29.2 11.9 10.1 125 138 A V S < S- 0 0 5 -3,-0.6 16,-0.1 -4,-0.5 -1,-0.1 -0.749 88.3-140.5 -79.4 113.8 31.6 14.8 10.6 126 139 A P - 0 0 5 0, 0.0 725,-0.3 0, 0.0 -2,-0.1 -0.387 10.7-153.0 -70.4 153.1 29.8 17.9 9.2 127 140 A T S S+ 0 0 58 1,-0.3 727,-0.3 723,-0.1 726,-0.2 0.518 93.9 23.2 -98.7 -11.4 31.8 20.4 7.2 128 141 A N > - 0 0 19 725,-0.1 4,-2.3 1,-0.1 -1,-0.3 -0.767 65.6-165.3-155.5 104.3 29.3 23.1 8.2 129 142 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.840 95.0 52.9 -61.8 -37.6 27.2 22.6 11.4 130 143 A F H > S+ 0 0 50 808,-0.2 4,-2.6 2,-0.2 809,-0.2 0.948 110.2 48.5 -61.2 -48.7 24.9 25.5 10.3 131 144 A G H > S+ 0 0 6 807,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.878 109.9 52.7 -55.4 -41.4 24.4 23.7 7.0 132 145 A A H >< S+ 0 0 2 -4,-2.3 3,-0.6 2,-0.2 -2,-0.2 0.950 111.6 44.8 -62.1 -50.6 23.8 20.4 8.8 133 146 A L H >< S+ 0 0 18 -4,-2.5 3,-0.9 1,-0.2 398,-0.4 0.888 113.7 50.0 -58.7 -44.4 21.1 21.9 11.0 134 147 A A H 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.699 112.5 49.6 -68.5 -19.9 19.5 23.8 8.1 135 148 A N T << S- 0 0 103 -4,-1.2 2,-0.7 -3,-0.6 -1,-0.2 -0.026 106.2-115.1-113.0 31.7 19.4 20.6 6.0 136 149 A G < + 0 0 24 -3,-0.9 -1,-0.3 1,-0.2 5,-0.1 -0.679 59.0 149.0 70.9-115.0 17.9 17.9 8.3 137 150 A Q > - 0 0 96 -2,-0.7 4,-1.4 -3,-0.1 -1,-0.2 0.942 22.4-175.7 55.0 66.1 20.9 15.6 8.6 138 151 A V H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.878 73.9 56.5 -60.5 -42.6 20.4 14.2 12.1 139 152 A L H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 106.9 43.5 -63.9 -53.4 23.7 12.2 12.3 140 153 A P H > S+ 0 0 11 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.877 113.4 55.8 -59.7 -34.1 26.2 15.0 11.6 141 154 A T H X S+ 0 0 1 -4,-1.4 4,-3.3 2,-0.2 5,-0.3 0.940 103.3 53.7 -59.2 -49.1 24.2 17.1 14.0 142 155 A I H X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.926 110.1 48.4 -48.0 -51.4 24.6 14.4 16.7 143 156 A F H X S+ 0 0 52 -4,-1.9 4,-2.0 -19,-0.3 -2,-0.2 0.941 115.5 41.9 -57.3 -53.4 28.4 14.5 16.2 144 157 A F H X S+ 0 0 11 -4,-2.5 4,-3.0 -20,-0.2 5,-0.2 0.894 110.2 56.8 -63.7 -43.4 28.7 18.3 16.4 145 158 A A H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.843 109.6 46.7 -57.5 -38.5 26.2 18.7 19.3 146 159 A I H X S+ 0 0 23 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.939 112.2 48.9 -67.3 -49.4 28.4 16.3 21.4 147 160 A I H X S+ 0 0 46 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.903 115.6 45.2 -58.7 -41.8 31.6 18.1 20.5 148 161 A L H X S+ 0 0 3 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.959 112.7 49.3 -65.9 -52.1 30.0 21.5 21.3 149 162 A G H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.824 112.3 48.7 -57.3 -36.9 28.5 20.3 24.6 150 163 A I H X S+ 0 0 40 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 109.5 52.2 -69.1 -43.0 31.8 18.8 25.7 151 164 A A H X S+ 0 0 6 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.860 107.4 53.8 -59.6 -38.3 33.7 22.0 24.9 152 165 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.925 106.5 50.2 -63.8 -48.0 31.2 24.0 26.9 153 166 A T H X S+ 0 0 41 -4,-1.6 4,-0.6 -92,-0.3 3,-0.2 0.906 112.4 47.8 -56.1 -45.9 31.7 21.8 30.1 154 167 A Y H >< S+ 0 0 145 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.874 110.1 53.8 -60.6 -40.5 35.5 22.2 29.7 155 168 A L H >< S+ 0 0 16 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.795 100.7 58.9 -65.9 -31.8 35.0 26.0 29.2 156 169 A M H 3< S+ 0 0 56 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.676 102.4 54.8 -75.0 -16.7 33.0 26.4 32.5 157 170 A N T << S+ 0 0 138 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.120 82.9 124.2 -99.7 17.7 35.9 25.0 34.5 158 171 A S < - 0 0 31 -3,-1.2 6,-0.1 2,-0.2 -3,-0.0 -0.502 67.9-130.2 -78.9 149.0 38.4 27.6 33.1 159 172 A E S S+ 0 0 104 -2,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.853 94.7 82.2 -65.1 -37.1 40.4 29.8 35.5 160 173 A N > - 0 0 92 1,-0.2 4,-1.1 2,-0.0 3,-0.2 -0.625 67.8-164.5 -68.7 112.0 39.2 32.8 33.4 161 174 A E H > S+ 0 0 126 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.578 84.1 65.6 -81.4 -10.3 35.8 33.5 34.7 162 175 A K H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 105.7 43.6 -72.0 -41.8 34.9 35.7 31.7 163 176 A V H > S+ 0 0 6 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.800 114.1 52.7 -68.9 -31.6 35.1 32.6 29.5 164 177 A R H X S+ 0 0 6 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.896 110.7 45.5 -69.9 -42.7 33.2 30.7 32.3 165 178 A K H X S+ 0 0 54 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.917 114.4 47.0 -66.8 -45.9 30.3 33.3 32.3 166 179 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 815,-0.5 0.800 113.9 48.1 -70.5 -30.0 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18.7 24.7 187 200 A G H XX S+ 0 0 44 -4,-1.1 3,-2.2 -3,-0.7 4,-0.5 0.951 110.9 52.0 -69.5 -51.9 0.9 21.1 22.6 188 201 A V H 3< S+ 0 0 12 -4,-2.8 4,-0.5 1,-0.3 3,-0.4 0.677 100.5 66.0 -63.3 -17.3 1.2 19.2 19.2 189 202 A M T 3< S+ 0 0 2 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.630 87.5 67.4 -77.8 -15.3 0.1 16.1 21.0 190 203 A Q T <4 S+ 0 0 82 -3,-2.2 4,-0.3 -4,-0.2 -1,-0.2 0.792 102.4 47.3 -71.3 -27.9 -3.4 17.6 21.5 191 204 A Y S >X S+ 0 0 46 -4,-0.5 4,-2.3 -3,-0.4 3,-0.8 0.697 87.1 95.9 -82.9 -19.7 -3.8 17.4 17.8 192 205 A A H 3> S+ 0 0 1 -4,-0.5 4,-4.3 1,-0.2 5,-0.2 0.789 76.0 56.9 -42.5 -48.3 -2.6 13.8 17.7 193 206 A P H 3> S+ 0 0 22 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.930 113.1 39.9 -52.2 -50.4 -6.0 12.2 17.8 194 207 A I H <> S+ 0 0 81 -3,-0.8 4,-2.5 -4,-0.3 -2,-0.2 0.929 118.5 49.5 -62.1 -46.7 -7.1 14.1 14.6 195 208 A G H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.903 114.2 44.5 -57.2 -46.8 -3.7 13.5 13.1 196 209 A V H >X S+ 0 0 2 -4,-4.3 4,-1.9 -5,-0.2 3,-1.1 0.994 111.8 52.5 -59.9 -60.6 -3.8 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-0.3 215 228 A L H <> S+ 0 0 22 -3,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.811 104.2 50.6 -71.1 -31.1 -0.2 -10.5 0.8 216 229 A A H <> S+ 0 0 36 -3,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.887 107.9 54.7 -68.5 -38.6 -2.2 -11.2 3.9 217 230 A K H X S+ 0 0 67 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.858 110.0 44.7 -62.6 -39.5 0.0 -14.2 4.5 218 231 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.892 113.7 50.5 -71.9 -38.2 3.2 -12.0 4.4 219 232 A T H X S+ 0 0 14 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.921 109.8 50.2 -63.7 -46.4 1.6 -9.3 6.6 220 233 A A H X S+ 0 0 41 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.946 110.5 50.1 -55.6 -50.1 0.5 -11.9 9.2 221 234 A A H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.852 113.3 46.2 -59.1 -40.2 4.1 -13.3 9.2 222 235 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 3,-0.4 0.980 115.0 44.5 -63.2 -58.5 5.5 -9.8 9.7 223 236 A Y H X S+ 0 0 63 -4,-2.9 4,-2.4 1,-0.3 -2,-0.2 0.841 111.7 50.4 -62.7 -39.1 3.1 -8.7 12.5 224 237 A V H X S+ 0 0 49 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.3 0.813 112.8 50.2 -67.1 -29.0 3.3 -11.9 14.5 225 238 A G H X S+ 0 0 0 -4,-0.9 4,-0.9 -3,-0.4 -2,-0.2 0.895 109.4 49.3 -70.4 -42.8 7.1 -11.5 14.3 226 239 A L H X S+ 0 0 5 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.838 111.7 49.6 -64.9 -36.9 6.8 -7.9 15.4 227 240 A T H X S+ 0 0 71 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.946 111.4 49.2 -62.7 -48.8 4.6 -9.1 18.3 228 241 A L H X S+ 0 0 58 -4,-2.1 4,-0.9 1,-0.2 5,-0.3 0.593 105.5 58.1 -71.4 -12.4 7.2 -11.8 19.1 229 242 A Q H X>S+ 0 0 1 -4,-0.9 4,-1.9 3,-0.2 5,-1.6 0.912 110.1 43.3 -75.0 -47.1 10.0 -9.2 19.0 230 243 A I H <>S+ 0 0 24 -4,-1.7 5,-3.2 3,-0.2 6,-0.4 0.956 123.4 35.1 -61.6 -53.0 8.3 -7.2 21.7 231 244 A L H <>S+ 0 0 87 -4,-2.4 5,-0.6 3,-0.2 -3,-0.2 0.962 125.8 36.9 -69.9 -53.5 7.4 -10.1 23.9 232 245 A L H <5S+ 0 0 103 -4,-0.9 -3,-0.2 -5,-0.2 -2,-0.2 0.796 133.3 21.2 -73.8 -30.1 10.4 -12.4 23.4 233 246 A V T X5S+ 0 0 13 -4,-1.9 4,-2.8 -5,-0.3 -3,-0.2 0.876 130.2 30.4-103.4 -58.1 13.1 -9.7 23.2 234 247 A Y H >S+ 0 0 0 -4,-3.4 5,-1.5 2,-0.2 -1,-0.2 0.885 110.9 52.7 -70.2 -42.0 13.5 -5.3 30.3 239 252 A K H 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