==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOTAXIS 09-MAR-93 1WAS . COMPND 2 MOLECULE: BACTERIAL ASPARTATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.-H.KIM . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 89.7 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 . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 2 0 0 0 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 35 A M 0 0 167 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 150.9 124.2 255.7 39.9 2 36 A N - 0 0 113 1,-0.1 2,-0.4 2,-0.1 4,-0.1 0.816 360.0 -61.3 75.1 54.5 122.9 254.0 36.8 3 37 A Q S S+ 0 0 168 1,-0.2 2,-0.2 2,-0.1 4,-0.1 -0.648 130.0 63.8 77.2-119.2 120.7 252.2 39.2 4 38 A Q S > S+ 0 0 119 -2,-0.4 4,-1.4 1,-0.1 2,-1.3 0.200 89.3 64.6 16.9 -69.7 122.7 250.2 41.8 5 39 A G T 4 S+ 0 0 16 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.672 90.1 52.1 -93.4 83.7 124.6 252.8 43.6 6 40 A F T > S+ 0 0 127 -2,-1.3 4,-2.8 -5,-0.1 5,-0.3 -0.239 108.1 42.7-165.1 -63.1 122.3 255.1 45.5 7 41 A V H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.971 117.5 53.1 -55.2 -38.1 120.0 253.0 47.6 8 42 A I H X S+ 0 0 86 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.896 113.7 45.1 -58.4 -41.6 123.2 251.0 48.3 9 43 A S H > S+ 0 0 23 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.805 109.9 49.2 -70.8 -30.8 124.7 254.3 49.4 10 44 A N H >X S+ 0 0 66 -4,-2.8 4,-3.3 1,-0.2 3,-1.1 0.927 106.5 59.6 -80.7 -32.1 121.9 255.7 51.5 11 45 A E H 3X S+ 0 0 74 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.729 103.8 51.9 -63.9 -34.2 121.8 252.3 53.3 12 46 A L H 3X S+ 0 0 24 -4,-0.8 4,-1.8 2,-0.2 -1,-0.3 0.672 112.0 43.7 -72.7 -25.7 125.5 252.9 54.4 13 47 A R H X S+ 0 0 65 -4,-3.3 4,-1.6 2,-0.2 3,-0.7 0.872 113.1 41.7 -53.1 -46.3 121.6 255.0 57.4 15 49 A Q H 3X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 5,-0.4 0.998 112.3 51.0 -70.2 -60.0 123.7 252.4 59.1 16 50 A Q H 3< S+ 0 0 80 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.465 111.2 56.2 -66.9 11.2 126.7 254.7 60.1 17 51 A S H XX S+ 0 0 57 -3,-0.7 4,-2.4 -4,-0.7 3,-0.6 0.814 110.4 35.3 -93.6 -60.3 124.0 257.1 61.6 18 52 A E H 3X S+ 0 0 70 -4,-1.6 4,-1.5 2,-0.3 -2,-0.2 0.770 111.5 60.9 -86.6 -4.1 122.2 255.1 64.0 19 53 A L H 3X S+ 0 0 7 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.3 0.854 108.7 49.1 -68.9 -29.1 125.3 253.1 65.1 20 54 A T H <> S+ 0 0 76 -3,-0.6 4,-2.1 -5,-0.4 -2,-0.3 0.961 111.7 43.8 -75.7 -47.1 126.4 256.6 66.0 21 55 A S H X S+ 0 0 28 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.700 110.9 58.8 -78.9 -7.5 123.2 257.3 67.9 22 56 A T H X S+ 0 0 3 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.2 0.899 113.9 36.0 -67.9 -48.9 123.6 253.8 69.3 23 57 A W H >X S+ 0 0 59 -4,-2.0 3,-1.3 -3,-0.2 4,-1.0 0.962 110.6 59.0 -62.6 -60.9 127.0 254.7 70.8 24 58 A D H >X S+ 0 0 86 -4,-2.1 4,-3.2 1,-0.3 3,-0.6 0.829 106.7 49.0 -42.3 -49.0 126.3 258.4 71.8 25 59 A L H 3X S+ 0 0 14 -4,-0.7 4,-3.0 -5,-0.3 -1,-0.3 0.835 107.3 56.8 -62.8 -31.9 123.5 257.3 74.1 26 60 A M H << S+ 0 0 0 -3,-1.3 4,-0.5 -4,-0.7 -1,-0.2 0.562 110.4 43.8 -77.1 -16.0 125.8 254.7 75.6 27 61 A L H X< S+ 0 0 59 -4,-1.0 3,-0.7 -3,-0.6 4,-0.3 0.834 112.7 51.1 -93.5 -55.3 128.1 257.4 76.4 28 62 A Q H >X S+ 0 0 59 -4,-3.2 4,-2.4 1,-0.2 3,-1.8 0.855 109.5 52.6 -43.5 -38.7 125.2 259.7 77.7 29 63 A T H 3X S+ 0 0 0 -4,-3.0 4,-1.1 1,-0.3 -1,-0.2 0.893 103.5 56.2 -67.0 -43.1 124.0 256.8 80.0 30 64 A R H <4 S+ 0 0 51 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.398 111.6 45.1 -73.7 9.3 127.6 256.4 81.5 31 65 A I H <> S+ 0 0 92 -3,-1.8 4,-2.6 -4,-0.3 3,-0.3 0.700 111.6 49.1-102.0 -57.9 127.4 260.0 82.5 32 66 A N H < S+ 0 0 31 -4,-2.4 27,-0.3 1,-0.3 -2,-0.2 0.477 108.9 55.7 -58.2 -7.9 123.9 259.9 83.9 33 67 A L T >X S+ 0 0 0 -4,-1.1 4,-2.6 -5,-0.2 3,-1.7 0.863 110.0 42.8 -85.3 -49.7 124.7 256.9 85.9 34 68 A S H 3>>S+ 0 0 51 -3,-0.3 4,-2.1 1,-0.3 5,-0.6 0.927 102.9 68.5 -66.5 -35.3 127.6 258.5 87.6 35 69 A R H 3<5S+ 0 0 115 -4,-2.6 -1,-0.3 1,-0.2 4,-0.2 0.768 110.6 37.2 -51.0 -24.2 125.5 261.7 88.1 36 70 A S H <45S+ 0 0 8 -3,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.903 111.7 55.9 -95.2 -47.1 123.5 259.5 90.5 37 71 A A H ><5S+ 0 0 15 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.896 118.6 35.6 -50.8 -54.1 126.4 257.5 92.0 38 72 A A T 3<5S+ 0 0 75 -4,-2.1 -1,-0.3 1,-0.3 -3,-0.2 0.734 110.3 63.2 -67.3 -32.6 128.0 260.8 93.0 39 73 A R T 3 - 0 0 93 -2,-0.2 2,-2.8 1,-0.1 3,-1.6 -0.213 58.3 -94.1 -80.5 165.9 125.6 262.5 98.7 42 76 A M T 3 S+ 0 0 191 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.434 111.6 77.8 -69.4 65.4 126.1 263.5 102.3 43 77 A D T 3 + 0 0 98 -2,-2.8 2,-1.8 3,-0.1 -1,-0.2 0.377 55.5 161.0-139.4 -57.1 122.9 265.5 101.9 44 78 A A < + 0 0 70 -3,-1.6 4,-0.2 1,-0.2 -2,-0.1 0.117 50.2 92.6 54.0 -18.6 120.5 262.4 102.3 45 79 A S + 0 0 85 -2,-1.8 2,-1.7 2,-0.1 -1,-0.2 0.887 62.6 77.9 -64.6 -54.3 117.5 264.8 103.1 46 80 A N S S- 0 0 121 1,-0.1 2,-1.1 2,-0.1 -2,-0.1 -0.562 100.3-134.0 -67.6 85.6 116.3 265.1 99.6 47 81 A Q + 0 0 128 -2,-1.7 2,-0.2 1,-0.1 -2,-0.1 -0.472 63.8 127.2 -72.9 93.0 114.9 261.8 100.2 48 82 A Q - 0 0 70 -2,-1.1 2,-1.3 -4,-0.2 -4,-0.1 -0.781 43.9-159.7-145.8 85.6 115.8 259.7 97.3 49 83 A S S S- 0 0 79 -2,-0.2 2,-2.3 1,-0.2 61,-0.1 -0.752 79.8 -44.4 -74.3 97.9 117.4 256.8 98.9 50 84 A S S S+ 0 0 30 -2,-1.3 -1,-0.2 1,-0.1 6,-0.1 -0.385 109.0 136.6 73.4 -67.4 119.1 255.9 95.6 51 85 A A - 0 0 32 -2,-2.3 3,-0.3 57,-0.5 4,-0.2 0.549 62.4-100.0 -22.2 147.6 115.9 256.4 93.4 52 86 A K >> + 0 0 123 1,-0.2 2,-1.7 3,-0.1 5,-1.0 0.480 59.0 135.8 -30.4 -43.3 115.1 258.0 90.2 53 87 A T T 45S- 0 0 68 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.153 94.9 -23.5 -10.9 -36.1 113.6 261.4 90.8 54 88 A D T >>5S+ 0 0 98 -2,-1.7 4,-1.7 -3,-0.3 3,-0.9 0.255 134.1 40.8-142.9 -59.3 115.7 262.9 87.9 55 89 A L H 3>5S+ 0 0 20 1,-0.3 4,-1.5 2,-0.2 -2,-0.1 0.793 111.5 49.9 -84.1 -27.6 119.0 261.2 86.8 56 90 A L H 3X5S+ 0 0 4 -4,-0.9 4,-0.8 2,-0.2 5,-0.3 0.817 108.3 59.8 -69.5 -16.0 118.1 257.4 86.9 57 91 A Q H X>> S+ 0 0 12 -5,-0.2 4,-1.8 2,-0.2 3,-1.2 0.988 103.5 57.0 -74.9 -53.2 119.6 253.6 77.2 64 98 A A H 3X S+ 0 0 63 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.710 107.7 53.0 -46.0 -28.9 116.1 252.4 75.8 65 99 A Q H 3X S+ 0 0 77 -4,-1.4 4,-2.8 -5,-0.2 -1,-0.3 0.874 105.2 50.4 -75.4 -45.0 116.8 254.8 73.0 66 100 A A H X S+ 0 0 51 -4,-1.3 4,-0.9 -5,-0.2 3,-0.8 0.927 110.4 52.4 -69.0 -41.0 115.9 251.1 69.7 69 103 A H H >< S+ 0 0 35 -4,-2.8 3,-1.3 -3,-0.3 4,-0.3 0.956 106.3 53.5 -63.8 -45.2 118.5 252.8 67.4 70 104 A Y H >X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 3,-1.2 0.742 100.2 62.7 -57.3 -29.1 120.5 249.6 67.2 71 105 A A H - 0 0 40 -2,-1.3 3,-3.2 1,-0.2 4,-0.1 -0.502 42.5-101.1 -69.4 114.8 126.3 244.1 52.8 80 114 A P G > S+ 0 0 114 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.358 125.0 54.1 -51.7 -37.3 128.4 241.1 52.5 81 115 A A G 3 S+ 0 0 62 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.702 100.2 68.0 -48.9 -22.2 131.7 242.8 53.3 82 116 A M G X> S+ 0 0 0 -3,-3.2 4,-2.6 1,-0.2 3,-0.8 0.229 71.9 98.6 -86.4 10.8 129.9 244.0 56.4 83 117 A A H <> S+ 0 0 55 -3,-2.1 4,-2.9 1,-0.3 2,-1.6 0.991 88.7 33.8 -62.3 -71.4 129.7 240.4 57.9 84 118 A E H 34 S+ 0 0 168 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.0 -0.432 121.9 53.4 -79.7 52.2 132.7 240.5 60.4 85 119 A A H X> S+ 0 0 1 -2,-1.6 4,-2.4 -3,-0.8 3,-1.9 0.164 115.3 33.5-142.3 -63.3 132.0 244.1 61.0 86 120 A S H 3X S+ 0 0 19 -4,-2.6 4,-2.9 1,-0.3 5,-0.2 0.909 116.1 59.4 -57.2 -47.6 128.3 244.0 61.9 87 121 A A H 3X S+ 0 0 65 -4,-2.9 4,-0.6 -5,-0.4 -1,-0.3 0.524 110.3 43.0 -61.5 -10.7 128.9 240.6 63.5 88 122 A N H <> S+ 0 0 54 -3,-1.9 4,-3.1 2,-0.2 5,-0.3 0.800 109.3 53.0 -98.1 -50.9 131.5 242.2 65.9 89 123 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.879 108.4 54.3 -56.1 -26.6 129.6 245.4 66.7 90 124 A D H X S+ 0 0 48 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.986 109.7 45.8 -68.7 -49.9 126.7 243.1 67.7 91 125 A E H X S+ 0 0 125 -4,-0.6 4,-0.6 1,-0.3 3,-0.3 0.949 117.6 45.3 -58.7 -39.8 128.9 241.1 70.1 92 126 A K H >X S+ 0 0 27 -4,-3.1 4,-2.3 1,-0.2 3,-1.5 0.914 108.9 53.5 -63.4 -43.6 130.2 244.3 71.4 93 127 A Y H 3X S+ 0 0 13 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.899 108.8 53.7 -66.8 -25.7 126.8 246.0 71.7 94 128 A Q H 3< S+ 0 0 115 -4,-2.5 -1,-0.3 -3,-0.3 4,-0.2 0.544 106.9 49.4 -89.2 -5.8 125.8 243.0 73.7 95 129 A R H S+ 0 0 38 -5,-0.2 4,-1.0 -4,-0.2 -2,-0.2 0.907 105.4 58.9 -65.3 -43.0 124.4 244.5 79.5 99 133 A A H X S+ 0 0 4 -4,-1.9 4,-0.9 1,-0.2 3,-0.4 0.887 112.2 43.3 -60.1 -34.0 127.1 246.1 81.6 100 134 A L H >X S+ 0 0 2 -4,-1.5 3,-1.2 1,-0.2 4,-0.8 0.965 105.5 59.8 -72.9 -46.8 124.9 249.3 81.8 101 135 A A H 3X S+ 0 0 32 -4,-2.3 4,-0.7 1,-0.3 -1,-0.2 0.551 104.5 53.5 -60.3 -12.1 121.6 247.4 82.4 102 136 A E H 3X S+ 0 0 93 -4,-1.0 4,-3.2 -3,-0.4 -1,-0.3 0.821 98.5 61.5 -90.0 -30.9 123.3 246.1 85.6 103 137 A L H S+ 0 0 35 -4,-0.8 4,-2.2 2,-0.2 5,-0.6 0.888 106.5 47.8 -74.5 -45.0 120.6 250.4 87.0 105 139 A Q H X5S+ 0 0 133 -4,-0.7 4,-1.2 2,-0.2 6,-0.3 0.959 119.5 46.8 -60.9 -36.4 119.6 247.3 89.2 106 140 A F H <>S+ 0 0 35 -4,-3.2 5,-0.5 1,-0.2 3,-0.2 0.998 115.2 41.3 -60.8 -68.5 122.6 248.6 91.2 107 141 A L H <5S+ 0 0 0 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.551 117.9 42.0 -71.5 -6.3 121.7 252.3 91.3 108 142 A D H <5S+ 0 0 41 -4,-2.2 -57,-0.5 -3,-0.2 -1,-0.2 0.760 116.2 52.6 -94.4 -28.3 117.9 252.2 92.0 109 143 A N T <>< + 0 0 75 -2,-1.4 4,-2.3 -5,-0.5 3,-1.6 -0.051 3.8 150.0 -61.3 52.4 123.9 248.8 95.7 112 146 A M H 3> + 0 0 41 -2,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.810 66.1 71.7 -46.4 -32.8 127.0 250.9 95.2 113 147 A D H 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.827 109.5 27.8 -62.9 -42.8 129.1 248.0 96.5 114 148 A A H X4 S+ 0 0 29 -3,-1.6 3,-1.1 1,-0.1 4,-0.4 0.900 108.2 76.3 -85.5 -45.1 128.6 246.0 93.4 115 149 A Y H 3< S+ 0 0 15 -4,-2.3 2,-0.4 1,-0.3 -2,-0.2 0.751 100.4 44.4 -31.9 -46.7 128.1 249.2 91.1 116 150 A F T 3< S+ 0 0 168 -4,-2.0 -1,-0.3 1,-0.1 -3,-0.1 -0.307 95.4 83.8 -90.3 46.1 131.9 249.8 91.3 117 151 A A S < S+ 0 0 85 -3,-1.1 -2,-0.1 -2,-0.4 -1,-0.1 0.786 76.2 65.0-103.8 -46.6 133.0 246.0 90.7 118 152 A Q S S- 0 0 41 -4,-0.4 2,-2.0 -3,-0.2 3,-0.3 -0.326 87.8-109.4 -71.0 141.6 132.9 245.5 86.8 119 153 A P > + 0 0 83 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.520 45.3 164.0 -73.5 84.8 135.1 247.1 84.1 120 154 A T T 4 S+ 0 0 13 -2,-2.0 4,-0.3 1,-0.2 5,-0.1 0.953 81.9 54.4 -57.7 -42.9 132.2 249.3 82.6 121 155 A Q T >> S+ 0 0 118 -3,-0.3 4,-2.6 2,-0.2 3,-0.6 0.819 106.5 46.8 -53.8 -45.2 135.4 251.1 81.1 122 156 A G H 3> S+ 0 0 36 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.950 109.3 54.4 -68.9 -43.9 136.9 247.9 79.5 123 157 A M H 3< S+ 0 0 51 -4,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.514 113.6 43.5 -64.7 -12.6 133.5 246.9 78.0 124 158 A Q H <> S+ 0 0 20 -3,-0.6 4,-3.2 -4,-0.3 -2,-0.2 0.738 110.3 51.3 -97.5 -45.3 133.4 250.4 76.4 125 159 A N H X S+ 0 0 93 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.944 110.7 51.2 -55.9 -41.7 136.9 250.7 75.1 126 160 A A H X S+ 0 0 18 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.903 111.4 46.3 -60.9 -44.2 136.5 247.3 73.5 127 161 A L H > S+ 0 0 3 -4,-0.3 4,-3.0 1,-0.2 5,-0.3 0.897 107.5 57.7 -69.2 -37.5 133.2 248.5 71.8 128 162 A G H X S+ 0 0 29 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.872 109.5 48.1 -55.3 -37.6 135.0 251.8 70.8 129 163 A E H X S+ 0 0 141 -4,-1.8 4,-3.1 -3,-0.2 -2,-0.2 0.975 112.4 45.0 -67.5 -57.5 137.5 249.4 69.0 130 164 A A H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.958 113.0 51.4 -52.8 -51.9 134.8 247.3 67.2 131 165 A L H X S+ 0 0 28 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.935 110.8 49.2 -43.6 -51.7 133.0 250.5 66.2 132 166 A G H X S+ 0 0 39 -4,-1.9 4,-2.7 -5,-0.3 3,-0.4 0.981 109.4 53.3 -57.4 -51.3 136.3 251.9 64.8 133 167 A N H X S+ 0 0 60 -4,-3.1 4,-1.8 1,-0.3 -2,-0.2 0.858 107.4 49.8 -60.3 -38.6 136.8 248.6 62.9 134 168 A Y H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 -1,-0.3 0.903 114.1 45.8 -66.5 -36.0 133.4 248.8 61.3 135 169 A A H X S+ 0 0 32 -4,-2.2 4,-2.8 -3,-0.4 3,-0.4 0.999 110.1 52.1 -68.6 -52.2 134.1 252.3 60.2 136 170 A R H X S+ 0 0 150 -4,-2.7 4,-1.2 1,-0.3 -1,-0.2 0.820 118.7 39.0 -54.6 -27.5 137.6 251.5 58.9 137 171 A V H X S+ 0 0 37 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.789 113.6 53.1 -90.6 -29.5 136.1 248.7 56.8 138 172 A S H >X S+ 0 0 3 -4,-2.6 4,-1.5 -3,-0.4 3,-1.1 0.928 110.0 48.3 -69.3 -42.4 132.9 250.5 55.8 139 173 A E H >X S+ 0 0 97 -4,-2.8 4,-2.3 1,-0.3 3,-1.0 0.971 105.5 60.7 -59.5 -52.8 134.9 253.4 54.5 140 174 A N H 3< S+ 0 0 44 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.617 101.5 52.3 -51.5 -16.5 137.1 250.8 52.6 141 175 A L H << S+ 0 0 56 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.845 117.4 39.5 -76.4 -43.1 134.1 249.6 50.7 142 176 A Y H X< S+ 0 0 84 -4,-1.5 2,-2.2 -3,-1.0 3,-1.8 0.677 94.6 78.2 -80.7 -15.6 133.5 253.2 49.8 143 177 A R T 3< S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.3 3,-0.1 -0.372 99.9 50.3 -89.3 60.6 137.3 254.0 49.3 144 178 A Q T 3 S+ 0 0 162 -2,-2.2 2,-0.5 1,-0.2 -1,-0.3 0.052 105.4 58.5-168.9 -25.3 136.4 252.3 46.0 145 179 A T < 0 0 67 -3,-1.8 -1,-0.2 1,-0.1 -4,-0.0 -0.961 360.0 360.0-122.8 115.0 133.3 254.3 45.2 146 180 A F 0 0 219 -2,-0.5 -1,-0.1 -3,-0.1 -4,-0.0 -0.411 360.0 360.0-171.8 360.0 134.0 258.0 44.9