==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN, MEMBRANE PROTEIN 28-MAY-13 4KY0 . COMPND 2 MOLECULE: PROTON/GLUTAMATE SYMPORTER, SDF FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR A.GUSKOV,S.JENSEN,S.REMPEL,I.HANELT,D.J.SLOTBOOM . 1251 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1007 80.5 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 . 6 0.5 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 . 17 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 804 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 3.0 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 2 1 3 3 3 1 1 2 3 2 5 1 0 3 9 3 0 0 0 0 0 0 3 0 3 0 6 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 . 3 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 9 A Y 0 0 262 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 12.9 0.9 12.7 -37.9 2 10 A L + 0 0 125 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.999 360.0 173.8-124.1 131.9 1.2 16.5 -38.4 3 11 A D + 0 0 133 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 0.979 23.1 177.4 -62.1 -55.2 1.8 18.0 -41.8 4 12 A Y + 0 0 70 -3,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.888 33.0 98.6 -81.6 -22.1 1.4 20.8 -40.7 5 13 A P + 0 0 70 0, 0.0 187,-0.0 0, 0.0 -3,-0.0 -0.049 19.7 139.9 -56.8 88.3 2.0 23.7 -43.3 6 14 A V - 0 0 110 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 0.566 57.5-142.6 -90.5 -16.1 -1.4 24.9 -44.8 7 15 A L S S+ 0 0 106 1,-0.1 3,-0.0 185,-0.1 0, 0.0 0.510 83.6 83.0 66.1 18.9 0.4 28.3 -44.5 8 16 A W >> + 0 0 134 2,-0.0 3,-0.9 1,-0.0 4,-0.7 -0.038 66.5 115.6-108.6 13.8 -2.4 30.8 -43.4 9 17 A K H 3> + 0 0 17 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.622 44.0 77.1 -65.2 -24.9 -1.6 29.4 -40.0 10 18 A I H 3> S+ 0 0 13 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.866 101.3 42.4 -63.9 -34.4 -0.2 32.4 -38.1 11 19 A L H <> S+ 0 0 74 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.803 116.5 50.5 -76.8 -28.3 -3.7 33.9 -37.5 12 20 A W H X S+ 0 0 166 -4,-0.7 4,-3.0 2,-0.2 5,-0.4 0.931 105.5 54.1 -70.2 -45.7 -5.0 30.4 -36.7 13 21 A G H X S+ 0 0 10 -4,-3.6 4,-1.2 1,-0.2 -1,-0.2 0.824 110.4 50.7 -57.7 -33.4 -2.2 29.8 -34.2 14 22 A L H X S+ 0 0 25 -4,-1.0 4,-3.4 -5,-0.3 5,-0.2 0.964 113.7 39.3 -68.0 -56.0 -3.3 33.0 -32.5 15 23 A V H X S+ 0 0 83 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.944 118.8 47.7 -65.7 -44.2 -7.0 32.3 -32.2 16 24 A L H X S+ 0 0 87 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.859 116.1 46.1 -63.7 -34.3 -6.4 28.6 -31.3 17 25 A G H X S+ 0 0 0 -4,-1.2 4,-2.9 -5,-0.4 -2,-0.2 0.933 112.8 48.3 -71.7 -45.9 -3.8 29.7 -28.7 18 26 A A H X S+ 0 0 21 -4,-3.4 4,-2.6 2,-0.2 -2,-0.2 0.914 117.4 41.7 -60.6 -44.8 -5.9 32.5 -27.3 19 27 A V H X S+ 0 0 81 -4,-3.0 4,-2.3 -5,-0.2 5,-0.3 0.886 115.1 50.6 -70.5 -39.4 -8.9 30.2 -26.9 20 28 A F H X S+ 0 0 90 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.891 111.6 51.1 -62.3 -37.1 -6.7 27.4 -25.7 21 29 A G H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.959 111.1 44.0 -66.4 -53.5 -5.3 29.8 -23.2 22 30 A L H >X S+ 0 0 72 -4,-2.6 4,-2.7 2,-0.2 3,-0.6 0.975 117.9 45.1 -52.4 -57.3 -8.6 31.1 -21.8 23 31 A I H 3X S+ 0 0 106 -4,-2.3 4,-1.0 1,-0.3 -1,-0.2 0.867 115.5 46.4 -58.8 -44.2 -10.0 27.6 -21.6 24 32 A A H 3<>S+ 0 0 16 -4,-2.4 5,-2.0 -5,-0.3 -1,-0.3 0.789 114.4 50.8 -67.3 -29.1 -6.8 26.1 -20.1 25 33 A G H X<5S+ 0 0 8 -4,-2.0 3,-2.3 -3,-0.6 5,-0.3 0.915 102.1 55.4 -77.7 -43.5 -6.7 29.0 -17.7 26 34 A H H 3<5S+ 0 0 145 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.788 107.3 54.1 -60.6 -26.8 -10.2 28.9 -16.3 27 35 A F T 3<5S- 0 0 143 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.268 117.5-115.0 -93.6 6.4 -9.5 25.3 -15.4 28 36 A G T < 5S+ 0 0 63 -3,-2.3 3,-0.4 179,-0.1 -3,-0.2 0.587 78.9 123.3 82.5 12.8 -6.4 26.3 -13.4 29 37 A Y >>< + 0 0 169 -5,-2.0 3,-2.1 1,-0.2 4,-1.5 0.250 26.7 116.9 -94.2 9.9 -3.8 24.6 -15.5 30 38 A A H 3> + 0 0 26 -5,-0.3 4,-2.7 1,-0.3 -1,-0.2 0.732 68.1 68.0 -51.2 -26.2 -1.7 27.7 -16.3 31 39 A G H 3> S+ 0 0 53 -3,-0.4 4,-1.0 2,-0.2 -1,-0.3 0.851 103.2 43.6 -60.9 -37.3 1.2 26.1 -14.4 32 40 A A H <>>S+ 0 0 39 -3,-2.1 4,-2.5 2,-0.2 5,-0.8 0.834 109.9 56.0 -77.2 -36.4 1.5 23.4 -17.2 33 41 A V H X>S+ 0 0 6 -4,-1.5 5,-2.5 1,-0.2 4,-0.9 0.959 106.4 51.4 -57.6 -48.1 1.1 26.1 -19.8 34 42 A K H <5S+ 0 0 116 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.855 119.1 36.8 -57.4 -35.0 4.1 27.9 -18.3 35 43 A T H <5S+ 0 0 81 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.969 128.4 21.1 -83.4 -60.7 6.1 24.7 -18.4 36 44 A Y H <5S+ 0 0 173 -4,-2.5 4,-0.2 2,-0.1 -3,-0.2 0.808 131.2 31.5 -84.1 -38.5 5.3 22.7 -21.6 37 45 A I T >X> S+ 0 0 25 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.736 94.9 64.0 -61.4 -22.8 9.1 27.6 -24.2 40 48 A F H <> S+ 0 0 110 -3,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.839 108.2 42.1 -67.2 -31.3 8.0 27.0 -27.8 41 49 A G H X S+ 0 0 109 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.892 103.8 57.4 -58.0 -39.0 15.9 38.7 -31.2 50 58 A M H 3< S+ 0 0 3 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.845 105.1 48.0 -56.9 -40.4 19.0 37.2 -32.8 51 59 A L H 3X S+ 0 0 2 -4,-1.1 4,-2.6 -3,-0.5 5,-0.3 0.600 89.0 86.1 -83.8 -12.4 18.4 38.7 -36.2 52 60 A V H S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 5,-0.5 0.948 116.4 53.1 -58.8 -44.1 22.5 42.3 -38.2 55 63 A I H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.882 116.7 41.0 -57.4 -37.6 19.1 42.8 -40.0 56 64 A V H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.940 116.8 43.5 -79.4 -47.5 19.2 46.4 -38.9 57 65 A L H X S+ 0 0 16 -4,-2.9 4,-1.8 -5,-0.2 5,-0.2 0.962 119.9 43.1 -59.3 -53.3 22.8 47.4 -39.4 58 66 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 5,-0.2 0.913 112.2 51.9 -63.3 -46.9 23.1 45.7 -42.8 59 67 A S H X S+ 0 0 0 -4,-1.5 4,-1.7 -5,-0.5 -1,-0.2 0.844 114.1 44.1 -60.4 -35.5 19.8 46.9 -44.2 60 68 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.762 108.0 54.4 -85.7 -23.7 20.6 50.5 -43.3 61 69 A V H X S+ 0 0 0 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.938 117.4 40.6 -70.2 -39.3 24.2 50.6 -44.6 62 70 A V H X S+ 0 0 19 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.870 116.4 48.6 -73.1 -35.7 22.9 49.3 -47.9 63 71 A G H < S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.792 113.9 44.9 -78.0 -32.9 19.8 51.5 -47.9 64 72 A A H < S+ 0 0 3 -4,-1.9 -1,-0.2 83,-0.2 -2,-0.2 0.578 109.2 57.3 -84.3 -14.2 21.6 54.7 -47.0 65 73 A A H < S+ 0 0 6 -4,-0.6 -2,-0.2 -5,-0.1 -3,-0.2 0.888 109.3 53.3 -76.5 -43.4 24.2 53.7 -49.6 66 74 A S S < S+ 0 0 49 -4,-2.2 89,-0.1 -5,-0.1 85,-0.0 -0.220 110.9 22.0 -75.1 179.5 21.3 53.6 -52.0 67 75 A I S S- 0 0 28 4,-0.1 -3,-0.1 1,-0.0 221,-0.0 -0.161 98.3 -94.3 43.9-141.2 19.1 56.7 -52.2 68 76 A S > - 0 0 47 219,-0.1 4,-2.8 1,-0.1 3,-0.4 -0.999 17.3-103.5-174.6 151.3 20.9 59.9 -51.0 69 77 A P H > S+ 0 0 56 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.775 115.4 48.6 -70.0 -25.1 21.4 62.1 -48.0 70 78 A A H > S+ 0 0 77 2,-0.2 4,-1.1 1,-0.2 -3,-0.0 0.911 115.3 44.5 -75.6 -36.7 19.1 64.9 -49.1 71 79 A R H > S+ 0 0 50 -3,-0.4 4,-2.3 2,-0.2 3,-0.5 0.919 109.7 56.2 -70.1 -41.8 16.3 62.6 -49.8 72 80 A L H X S+ 0 0 9 -4,-2.8 4,-2.2 1,-0.3 -1,-0.2 0.869 103.6 54.7 -56.1 -43.4 16.8 60.6 -46.7 73 81 A G H X S+ 0 0 41 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.3 0.815 107.2 51.4 -57.3 -38.2 16.5 63.8 -44.7 74 82 A R H X S+ 0 0 114 -4,-1.1 4,-3.1 -3,-0.5 -2,-0.2 0.942 110.0 46.5 -66.7 -46.7 13.1 64.3 -46.3 75 83 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.822 112.9 54.0 -66.7 -27.0 11.9 60.8 -45.5 76 84 A G H X S+ 0 0 12 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.986 112.2 40.3 -64.4 -57.5 13.2 61.6 -42.0 77 85 A V H X S+ 0 0 99 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.876 117.4 51.6 -59.2 -37.0 11.3 64.8 -41.6 78 86 A K H X S+ 0 0 46 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.944 108.3 48.3 -67.8 -45.3 8.3 63.2 -43.2 79 87 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.820 112.3 51.5 -67.7 -25.5 8.2 60.1 -41.0 80 88 A V H X S+ 0 0 62 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.918 108.3 49.4 -75.2 -44.9 8.5 62.4 -37.9 81 89 A V H X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.926 111.3 52.8 -55.9 -42.0 5.6 64.6 -39.1 82 90 A Y H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.886 107.3 49.6 -58.9 -44.4 3.7 61.3 -39.5 83 91 A Y H X S+ 0 0 1 -4,-1.7 4,-0.8 2,-0.2 218,-0.3 0.769 111.3 49.1 -72.2 -26.8 4.4 60.1 -36.0 84 92 A L H X S+ 0 0 103 -4,-1.9 4,-1.9 2,-0.2 3,-0.3 0.929 111.0 50.9 -71.3 -47.1 3.2 63.4 -34.5 85 93 A A H X S+ 0 0 46 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.935 112.9 43.6 -54.2 -53.3 0.0 63.3 -36.5 86 94 A T H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.703 110.1 58.8 -69.5 -21.2 -0.9 59.8 -35.5 87 95 A S H X S+ 0 0 9 -4,-0.8 4,-2.8 -3,-0.3 -1,-0.2 0.885 100.5 52.5 -73.4 -43.2 0.0 60.5 -31.9 88 96 A A H X S+ 0 0 62 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.874 109.2 53.4 -57.9 -38.3 -2.4 63.4 -31.4 89 97 A M H X S+ 0 0 92 -4,-1.2 4,-2.6 -5,-0.2 -1,-0.2 0.902 108.5 47.9 -63.1 -41.3 -5.0 61.0 -32.7 90 98 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.895 112.0 49.2 -68.7 -42.6 -4.0 58.4 -30.1 91 99 A V H X S+ 0 0 15 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.953 112.8 48.3 -57.4 -51.9 -4.1 60.9 -27.3 92 100 A F H X S+ 0 0 112 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.924 116.3 42.3 -54.8 -49.2 -7.6 62.1 -28.4 93 101 A F H X S+ 0 0 20 -4,-2.6 4,-3.7 1,-0.2 5,-0.4 0.898 111.1 56.4 -67.4 -38.1 -8.9 58.5 -28.7 94 102 A G H X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.883 111.0 44.0 -60.2 -42.2 -7.2 57.6 -25.4 95 103 A L H X S+ 0 0 15 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.957 120.1 40.8 -66.1 -49.2 -9.0 60.4 -23.6 96 104 A I H X S+ 0 0 57 -4,-2.4 4,-3.0 -5,-0.2 3,-0.2 0.943 113.6 49.3 -67.4 -51.0 -12.4 59.7 -25.3 97 105 A V H X S+ 0 0 4 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.872 112.1 50.3 -62.6 -33.8 -12.4 55.9 -25.2 98 106 A G H X>S+ 0 0 0 -4,-1.2 5,-1.3 -5,-0.4 4,-0.6 0.837 113.3 44.7 -71.4 -37.2 -11.5 55.9 -21.5 99 107 A R H <5S+ 0 0 74 -4,-1.5 3,-0.4 -3,-0.2 -2,-0.2 0.944 110.8 54.8 -68.6 -47.4 -14.2 58.3 -20.6 100 108 A L H <5S+ 0 0 136 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.883 115.6 37.7 -53.6 -49.3 -16.8 56.5 -22.7 101 109 A F H <5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.637 103.0-143.6 -71.6 -19.7 -16.1 53.2 -20.9 102 110 A N T <5 - 0 0 94 -4,-0.6 -3,-0.2 -3,-0.4 3,-0.1 0.944 15.3-162.4 49.2 69.0 -15.7 55.3 -17.7 103 111 A V < + 0 0 0 -5,-1.3 2,-0.7 1,-0.2 3,-0.3 0.486 69.3 82.2 -66.7 -15.9 -12.9 53.1 -16.3 104 112 A G + 0 0 18 1,-0.2 -1,-0.2 115,-0.1 -2,-0.1 -0.223 52.4 145.3 -81.1 37.8 -13.2 54.2 -12.6 105 113 A A + 0 0 34 -2,-0.7 2,-0.3 111,-0.2 -1,-0.2 0.790 48.6 49.0 -45.4 -48.0 -16.1 51.8 -11.8 106 114 A N S S- 0 0 96 -3,-0.3 2,-0.1 110,-0.0 -1,-0.1 -0.957 72.4 -65.8-160.6 162.5 -15.2 50.8 -8.1 107 115 A V + 0 0 127 -2,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.660 55.7 80.5-134.8 -47.4 -14.4 51.2 -5.1 108 116 A N - 0 0 48 -2,-0.1 2,-0.3 1,-0.1 212,-0.0 0.204 50.9-126.8 -51.5 164.6 -11.6 52.4 -2.6 109 117 A L + 0 0 155 211,-0.1 2,-0.3 210,-0.0 211,-0.2 -0.932 30.3 150.3-127.4 144.5 -10.7 56.0 -1.5 110 118 A G - 0 0 17 209,-1.1 258,-0.0 -2,-0.3 0, 0.0 -0.977 27.7-160.5-160.9 173.4 -7.6 58.2 -1.3 111 119 A S - 0 0 92 -2,-0.3 -1,-0.1 210,-0.1 208,-0.0 0.708 24.2-175.0-121.6 -61.1 -5.9 61.7 -1.4 112 120 A G - 0 0 23 250,-0.1 2,-0.7 251,-0.0 250,-0.2 0.003 49.3 -50.1 71.6 175.1 -2.2 61.8 -2.2 113 121 A T S S- 0 0 102 248,-1.3 2,-0.1 2,-0.1 -1,-0.0 -0.743 94.9 -55.3 -85.9 116.7 0.2 64.8 -2.2 114 122 A G - 0 0 40 -2,-0.7 2,-0.1 1,-0.1 247,-0.1 -0.464 42.9 -98.0 80.7-163.9 -1.5 67.4 -4.3 115 123 A K S S+ 0 0 152 -2,-0.1 247,-0.1 245,-0.1 -2,-0.1 0.184 90.5 102.6 52.9-116.2 -2.6 67.9 -7.0 116 124 A A 0 0 59 1,-0.1 -3,-0.0 245,-0.1 0, 0.0 0.663 360.0 360.0 -68.7 178.2 0.6 69.4 -8.0 117 125 A I 0 0 153 244,-0.1 243,-0.1 -3,-0.0 -1,-0.1 -0.928 360.0 360.0-129.7 360.0 3.7 68.7 -10.0 118 ! 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 0.0 119 132 A L > 0 0 197 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.2 16.4 66.3 -22.1 120 133 A V H >> + 0 0 71 2,-0.1 4,-1.6 1,-0.1 3,-1.0 0.933 360.0 58.7 -81.0 -52.9 19.7 67.1 -23.7 121 134 A Q H 3> S+ 0 0 105 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.719 98.9 61.5 -54.6 -26.5 21.8 64.1 -22.7 122 135 A T H 34 S+ 0 0 81 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.931 104.7 46.3 -66.5 -44.3 19.4 61.8 -24.4 123 136 A L H XX S+ 0 0 119 -3,-1.0 3,-2.4 -4,-0.5 4,-0.6 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T H X S+ 0 0 24 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.866 104.3 55.0 -59.6 -40.0 49.9 39.7 -46.7 572 169 B Y H >< S+ 0 0 126 -4,-1.3 3,-0.6 1,-0.2 -1,-0.2 0.915 108.6 50.3 -62.7 -37.5 51.5 36.3 -46.4 573 170 B L H >< S+ 0 0 1 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.796 105.1 55.4 -68.3 -29.8 48.3 34.9 -47.8 574 171 B M H 3< S+ 0 0 45 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.639 110.3 46.8 -77.7 -15.3 48.3 37.3 -50.8 575 172 B N T << S+ 0 0 129 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.327 91.3 110.3 -98.5 0.5 51.8 36.0 -51.6 576 173 B R S < S- 0 0 80 -3,-0.7 6,-0.1 -4,-0.2 -3,-0.0 -0.422 73.3-125.9 -77.0 154.3 50.8 32.3 -51.2 577 174 B N S S+ 0 0 150 -2,-0.1 -1,-0.1 4,-0.1 -4,-0.0 0.854 78.7 92.7 -73.6 -39.9 50.5 30.1 -54.4 578 175 B E > - 0 0 105 1,-0.1 4,-1.4 4,-0.0 -2,-0.1 -0.266 67.9-141.8 -61.1 142.2 46.9 28.8 -54.1 579 176 B E H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.848 95.1 49.7 -80.0 -39.0 44.3 30.8 -56.0 580 177 B R H > S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.947 112.7 49.5 -61.4 -52.1 41.3 30.6 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