==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 18-NOV-03 1US4 . COMPND 2 MOLECULE: PUTATIVE GLUR0 LIGAND BINDING CORE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.H.TAHIROV,E.INAGAKI,H.TAKAHASHI . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 2 1 0 0 4 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 2 1 0 0 1 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 1 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 17 A A 0 0 87 0, 0.0 33,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 32.7 30.7 19.5 76.4 2 18 A Q + 0 0 176 31,-0.5 2,-0.7 1,-0.2 32,-0.2 0.898 360.0 54.9 -83.4 -45.3 28.1 18.3 73.9 3 19 A E E S-a 34 0A 62 30,-2.5 32,-2.6 2,-0.0 2,-0.4 -0.825 75.6-150.3 -99.8 117.1 28.7 20.7 71.1 4 20 A F E -a 35 0A 128 -2,-0.7 2,-0.4 30,-0.2 32,-0.2 -0.655 13.0-174.6 -87.8 133.4 32.2 21.0 69.7 5 21 A I E -a 36 0A 1 30,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.987 6.8-165.8-130.3 120.8 33.5 24.3 68.3 6 22 A T E -a 37 0A 28 -2,-0.4 52,-1.9 30,-0.2 51,-1.4 -0.928 10.6-153.1-107.0 130.1 36.9 24.7 66.7 7 23 A I E -ab 38 58A 0 30,-2.8 32,-2.4 -2,-0.5 52,-0.3 -0.911 9.3-141.4-108.1 112.3 38.1 28.2 66.2 8 24 A G E +ab 39 59A 0 50,-2.6 52,-1.7 -2,-0.6 32,-0.2 -0.436 34.7 154.2 -69.0 144.9 40.5 28.8 63.3 9 25 A S - 0 0 0 30,-1.8 2,-0.2 50,-0.2 38,-0.2 0.136 33.6-102.6-135.1-110.6 43.2 31.4 64.1 10 26 A G - 0 0 0 1,-0.1 31,-0.5 32,-0.1 -1,-0.1 -0.802 63.2 -13.3-164.2-155.1 46.7 31.9 62.8 11 27 A S > - 0 0 12 -2,-0.2 3,-2.0 29,-0.2 6,-0.6 -0.273 63.2-118.7 -59.3 147.4 50.4 31.4 63.6 12 28 A T T 3 S+ 0 0 74 1,-0.3 -1,-0.1 5,-0.1 165,-0.1 0.760 115.3 49.8 -60.6 -23.5 51.0 30.5 67.3 13 29 A T T 3 S+ 0 0 18 164,-0.1 165,-2.5 4,-0.1 166,-0.3 0.138 98.3 82.8-103.0 19.4 53.1 33.7 67.7 14 30 A G S < S- 0 0 4 -3,-2.0 163,-0.5 163,-0.2 158,-0.1 -0.058 90.6-105.5 -98.0-154.8 50.5 36.0 66.1 15 31 A V S > S+ 0 0 0 2,-0.1 4,-2.0 161,-0.1 5,-0.2 0.716 108.2 65.7-108.4 -32.5 47.5 37.5 67.9 16 32 A Y H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.923 100.4 53.9 -54.7 -46.9 44.6 35.4 66.5 17 33 A F H > S+ 0 0 54 -6,-0.6 4,-2.6 1,-0.2 5,-0.2 0.935 110.6 41.3 -58.4 -53.2 46.0 32.3 68.2 18 34 A P H > S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.869 117.0 50.7 -65.9 -31.5 46.2 33.6 71.8 19 35 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.948 113.3 43.9 -67.7 -48.1 42.8 35.3 71.3 20 36 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.893 114.2 51.1 -62.7 -40.4 41.1 32.2 70.0 21 37 A T H X S+ 0 0 33 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.938 112.4 46.3 -62.4 -45.9 42.8 30.1 72.7 22 38 A G H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.892 111.8 51.0 -64.0 -40.6 41.6 32.6 75.3 23 39 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.932 109.1 51.1 -63.3 -44.5 38.1 32.6 73.9 24 40 A A H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 12,-0.4 0.920 111.0 48.2 -59.6 -43.9 37.9 28.8 73.9 25 41 A K H X S+ 0 0 123 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.908 111.1 51.3 -63.8 -40.4 38.9 28.7 77.5 26 42 A L H X S+ 0 0 26 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.906 111.9 44.7 -65.3 -42.9 36.4 31.3 78.5 27 43 A V H ><>S+ 0 0 0 -4,-2.5 5,-0.6 1,-0.2 3,-0.5 0.863 112.2 53.2 -71.3 -32.4 33.5 29.6 76.8 28 44 A N H ><5S+ 0 0 35 -4,-2.1 3,-1.2 -5,-0.3 -2,-0.2 0.896 106.2 53.5 -66.7 -38.5 34.5 26.2 78.3 29 45 A D H 3<5S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.658 96.7 68.4 -69.5 -16.6 34.6 27.8 81.7 30 46 A A T <<5S- 0 0 35 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.633 93.5-142.7 -78.4 -15.1 31.0 29.0 81.3 31 47 A N T < 5 + 0 0 141 -3,-1.2 -3,-0.1 -4,-0.4 -2,-0.1 0.928 51.2 140.6 53.0 53.9 29.7 25.4 81.3 32 48 A V S - 0 0 0 82,-0.2 4,-2.7 1,-0.2 -1,-0.3 -0.839 64.1 -6.9 125.3-160.3 45.2 32.8 58.5 44 60 A S H > S+ 0 0 0 255,-2.5 4,-2.4 -2,-0.3 5,-0.2 0.820 126.9 44.2 -46.8 -51.9 42.1 34.5 57.1 45 61 A V H > S+ 0 0 8 79,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.954 116.6 46.6 -64.5 -47.9 41.9 32.7 53.7 46 62 A A H > S+ 0 0 32 78,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.875 113.2 51.4 -60.3 -39.0 42.6 29.3 55.2 47 63 A N H X S+ 0 0 0 -4,-2.7 4,-2.1 77,-0.4 -1,-0.2 0.907 109.9 46.9 -66.6 -43.4 40.1 30.0 58.0 48 64 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.904 111.5 51.6 -67.4 -38.5 37.3 31.0 55.7 49 65 A N H X S+ 0 0 74 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.902 110.1 50.9 -62.9 -38.8 37.9 28.0 53.4 50 66 A A H X>S+ 0 0 8 -4,-1.9 5,-2.2 2,-0.2 6,-1.3 0.872 109.5 48.7 -67.2 -38.9 37.7 25.8 56.5 51 67 A I H ><5S+ 0 0 3 -4,-2.1 3,-0.7 4,-0.2 -1,-0.2 0.930 112.6 48.6 -67.2 -42.3 34.4 27.3 57.7 52 68 A N H 3<5S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 110.9 50.8 -63.5 -38.1 32.9 26.9 54.3 53 69 A A H 3<5S- 0 0 64 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.621 116.4-114.8 -74.5 -14.6 34.1 23.2 54.1 54 70 A G T <<5S+ 0 0 42 -4,-0.8 -3,-0.2 -3,-0.7 -2,-0.1 0.563 87.3 113.3 91.0 9.7 32.6 22.5 57.5 55 71 A E S - C 0 232A 0 237,-0.4 4,-2.4 -2,-0.3 170,-0.2 -0.464 32.2-126.3 -74.1 146.3 40.3 40.3 58.5 63 79 A N H > S+ 0 0 13 168,-2.4 4,-2.0 1,-0.2 5,-0.1 0.881 109.4 51.8 -62.7 -36.7 37.3 42.4 57.6 64 80 A D H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 111.4 45.8 -66.3 -45.0 38.6 42.9 54.0 65 81 A I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.898 111.0 53.3 -63.9 -39.6 39.1 39.2 53.4 66 82 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.898 109.5 49.4 -62.1 -40.2 35.7 38.3 54.9 67 83 A Y H X S+ 0 0 79 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.952 110.5 48.8 -63.4 -50.5 34.1 40.8 52.5 68 84 A Y H X>S+ 0 0 1 -4,-2.4 5,-2.1 1,-0.2 4,-1.3 0.883 113.7 48.1 -57.1 -39.8 35.9 39.4 49.4 69 85 A A H ><5S+ 0 0 0 -4,-2.4 14,-2.6 2,-0.2 3,-0.5 0.964 111.7 47.4 -65.3 -52.6 34.9 35.9 50.5 70 86 A Y H 3<5S+ 0 0 42 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.828 119.9 40.1 -59.2 -33.7 31.2 36.8 51.0 71 87 A Q H 3<5S- 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.609 103.2-129.4 -91.5 -13.6 31.1 38.6 47.7 72 88 A G T <<5S+ 0 0 6 -4,-1.3 8,-1.9 -3,-0.5 2,-0.2 0.941 70.9 98.4 63.7 48.7 33.2 36.1 45.7 73 89 A C < + 0 0 24 -5,-2.1 2,-2.4 6,-0.3 5,-0.2 -0.796 47.6 39.6-146.4-175.0 35.4 38.9 44.4 74 90 A C S S+ 0 0 42 -2,-0.2 -5,-0.1 -3,-0.1 -6,-0.0 -0.072 98.7 57.0 61.6 -36.7 38.6 40.9 44.6 75 91 A I S >> S- 0 0 1 -2,-2.4 4,-2.0 -7,-0.1 3,-1.5 -0.954 83.2-117.3-126.4 149.8 41.2 38.3 45.4 76 92 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.801 107.8 66.4 -52.0 -33.4 42.1 35.1 43.5 77 93 A A T 34 S+ 0 0 49 1,-0.2 -3,-0.1 -4,-0.1 -8,-0.0 0.780 119.8 16.0 -62.8 -27.8 41.1 32.9 46.4 78 94 A F T X4 S+ 0 0 9 -3,-1.5 3,-2.1 -5,-0.2 -1,-0.2 0.502 86.1 128.7-124.9 -8.1 37.4 33.8 46.2 79 95 A E T 3< S+ 0 0 123 -4,-2.0 -6,-0.3 1,-0.2 -7,-0.1 -0.260 80.3 15.9 -54.1 129.5 36.9 35.4 42.8 80 96 A G T 3 S+ 0 0 65 -8,-1.9 -1,-0.2 -9,-0.2 -7,-0.1 0.197 119.1 63.9 94.2 -17.6 34.0 33.7 41.0 81 97 A K S < S- 0 0 157 -3,-2.1 -9,-0.3 -12,-0.0 -8,-0.1 -0.773 71.7-145.5-146.1 99.4 32.4 31.9 43.9 82 98 A P - 0 0 62 0, 0.0 2,-0.7 0, 0.0 -12,-0.2 -0.215 8.3-141.8 -60.8 148.7 30.9 33.7 46.9 83 99 A V > + 0 0 8 -14,-2.6 3,-0.7 -17,-0.2 -11,-0.1 -0.832 30.7 165.6-112.6 86.3 31.2 32.1 50.4 84 100 A K T 3 + 0 0 92 -2,-0.7 -1,-0.1 1,-0.2 -14,-0.1 0.371 56.9 85.3 -84.7 5.3 27.8 33.0 51.8 85 101 A T T 3 S+ 0 0 29 152,-0.1 153,-2.7 153,-0.0 154,-0.4 0.451 71.3 89.6 -87.3 -1.1 28.2 30.6 54.6 86 102 A I E < -D 237 0A 0 -3,-0.7 2,-0.3 151,-0.2 151,-0.2 -0.735 51.4-174.6-101.4 149.4 30.0 33.0 56.9 87 103 A R E -D 236 0A 51 149,-2.4 149,-2.8 -2,-0.3 196,-0.2 -0.971 24.5-115.9-137.3 149.7 28.6 35.4 59.5 88 104 A A E +De 235 283A 0 194,-2.5 196,-2.4 -2,-0.3 147,-0.2 -0.591 25.1 175.5 -87.4 148.4 30.1 38.0 61.7 89 105 A L E - 0 0 0 145,-2.7 2,-0.3 1,-0.3 146,-0.2 0.649 66.4 -23.0-115.4 -39.3 30.1 37.8 65.5 90 106 A A E -D 234 0A 0 144,-1.5 144,-2.6 186,-0.0 2,-0.4 -0.911 47.7-120.1-175.5 144.8 32.2 40.9 66.3 91 107 A A E +D 233 0A 4 184,-1.8 180,-0.3 -2,-0.3 142,-0.3 -0.767 37.1 179.3 -85.3 132.1 34.8 43.4 65.2 92 108 A L E - 0 0 4 140,-3.2 -1,-0.2 -2,-0.4 141,-0.1 0.891 42.5 -35.3-105.3 -54.6 37.7 43.0 67.7 93 109 A Y E -D 232 0A 2 139,-0.7 139,-3.2 177,-0.1 -1,-0.3 -0.976 67.0 -73.8-166.1 166.0 40.7 45.3 67.1 94 110 A P E -D 231 0A 23 0, 0.0 2,-0.6 0, 0.0 80,-0.5 -0.512 33.5-151.1 -74.9 136.2 42.9 46.9 64.4 95 111 A E E -D 230 0A 0 135,-2.4 135,-2.5 -2,-0.2 2,-0.3 -0.942 17.4-154.4-108.3 115.5 45.2 44.7 62.4 96 112 A V E -DF 229 172A 0 76,-2.0 76,-2.3 -2,-0.6 2,-0.9 -0.707 17.5-120.7 -95.6 138.6 48.2 46.8 61.2 97 113 A V E - F 0 171A 1 131,-2.9 2,-0.5 -2,-0.3 131,-0.3 -0.676 31.8-164.3 -78.9 109.0 50.3 46.0 58.2 98 114 A H E - F 0 170A 1 72,-2.8 72,-1.8 -2,-0.9 2,-0.7 -0.853 9.9-169.9 -96.0 126.3 53.8 45.5 59.6 99 115 A V E - F 0 169A 1 -2,-0.5 92,-3.3 92,-0.5 2,-0.4 -0.904 14.5-168.5-116.5 97.0 56.6 45.6 57.0 100 116 A V E -GF 190 168A 0 68,-3.0 68,-2.6 -2,-0.7 2,-0.4 -0.737 6.8-179.0 -91.7 132.4 59.7 44.5 58.9 101 117 A A E -GF 189 167A 0 88,-2.8 88,-2.4 -2,-0.4 66,-0.2 -0.986 31.1-116.6-133.2 141.5 63.1 44.9 57.3 102 118 A R E > -G 188 0A 12 64,-2.4 3,-1.5 -2,-0.4 5,-0.4 -0.534 27.5-130.0 -70.3 140.5 66.6 44.0 58.5 103 119 A K T 3 S+ 0 0 126 84,-2.1 3,-0.4 1,-0.3 -1,-0.1 0.722 105.7 53.6 -65.1 -21.7 68.6 47.2 58.9 104 120 A D T 3 S+ 0 0 98 83,-0.3 -1,-0.3 1,-0.2 84,-0.1 0.225 87.7 83.2 -98.2 14.8 71.5 45.7 56.9 105 121 A A S < S- 0 0 14 -3,-1.5 -1,-0.2 61,-0.2 -2,-0.1 0.339 100.0-112.8-101.5 7.3 69.4 44.7 53.8 106 122 A G S S+ 0 0 57 -3,-0.4 2,-0.4 1,-0.2 -3,-0.1 0.912 71.4 134.8 64.3 43.2 69.2 48.0 52.0 107 123 A I + 0 0 8 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.2 -0.961 10.5 142.2-129.6 114.7 65.5 48.6 52.5 108 124 A R S S+ 0 0 206 -2,-0.4 84,-0.5 1,-0.2 2,-0.3 0.567 73.5 27.4-119.3 -22.9 64.0 51.9 53.6 109 125 A T S > S- 0 0 62 82,-0.1 3,-1.2 1,-0.1 4,-0.3 -0.888 83.9-104.9-136.3 166.5 60.8 51.8 51.5 110 126 A V G > S+ 0 0 0 82,-0.4 3,-2.0 -2,-0.3 4,-0.2 0.876 119.4 62.0 -59.1 -35.9 58.4 49.3 50.0 111 127 A A G > S+ 0 0 43 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.794 92.8 64.5 -60.6 -28.8 59.9 50.1 46.6 112 128 A D G < S+ 0 0 59 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.552 78.4 84.9 -72.5 -7.2 63.3 48.9 47.9 113 129 A L G X + 0 0 0 -3,-2.0 3,-2.4 -4,-0.3 33,-0.5 0.627 60.9 119.3 -70.1 -11.6 61.8 45.4 48.2 114 130 A K T < S+ 0 0 128 -3,-1.2 31,-0.2 1,-0.3 3,-0.1 -0.350 86.1 4.6 -56.9 124.8 62.7 44.9 44.6 115 131 A G T 3 S+ 0 0 50 29,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.523 105.8 122.9 76.9 6.1 65.1 42.0 44.3 116 132 A K S < S- 0 0 48 -3,-2.4 30,-2.4 28,-0.1 31,-1.8 -0.550 71.3-108.3 -98.4 164.7 65.0 41.1 48.0 117 133 A R E -h 147 0A 79 29,-0.3 49,-3.4 -2,-0.2 50,-1.6 -0.831 48.4-177.2 -92.5 108.9 64.0 37.9 49.8 118 134 A V E -hi 148 167A 0 29,-2.9 31,-3.0 -2,-0.8 2,-0.9 -0.926 32.5-142.4-120.9 130.8 60.6 38.7 51.3 119 135 A V E -hi 149 168A 3 48,-2.7 50,-2.8 -2,-0.4 31,-0.2 -0.777 23.1-175.5 -83.0 109.5 58.3 36.7 53.6 120 136 A V - 0 0 0 29,-1.9 11,-0.3 -2,-0.9 2,-0.2 0.496 50.9 -74.1 -88.7 -3.6 55.0 37.8 52.1 121 137 A G - 0 0 5 28,-0.8 30,-0.5 6,-0.1 -1,-0.3 -0.659 61.6 -58.3 132.0 171.8 52.8 36.0 54.6 122 138 A D > - 0 0 33 -80,-0.3 3,-1.8 28,-0.2 2,-0.4 -0.324 64.4 -82.9 -82.4 167.0 51.7 32.4 55.3 123 139 A V T 3 S+ 0 0 95 1,-0.3 -1,-0.1 27,-0.1 -77,-0.1 -0.567 121.6 13.2 -68.6 126.0 50.0 30.1 52.9 124 140 A G T 3 S+ 0 0 17 -2,-0.4 -78,-2.6 1,-0.2 -79,-0.7 0.701 100.4 144.4 79.5 20.2 46.3 31.0 53.1 125 141 A S <> - 0 0 1 -3,-1.8 4,-0.6 -80,-0.2 -1,-0.2 -0.521 58.6-140.0 -91.8 158.9 47.0 34.2 55.0 126 142 A G H >> S+ 0 0 0 -2,-0.2 4,-1.9 -84,-0.2 3,-0.5 0.817 103.6 68.8 -79.7 -32.0 45.2 37.6 54.8 127 143 A T H 3> S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.887 93.4 54.5 -50.9 -47.2 48.7 39.0 55.0 128 144 A E H 3> S+ 0 0 26 -6,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.876 106.3 52.6 -58.6 -38.5 49.7 37.7 51.6 129 145 A Q H <>S+ 0 0 0 -4,-2.8 5,-3.0 -5,-0.2 3,-0.9 0.889 107.0 52.3 -62.0 -38.7 53.4 46.0 46.4 136 152 A E H ><5S+ 0 0 110 -4,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.853 101.9 59.7 -65.9 -33.0 51.3 46.9 43.4 137 153 A A H 3<5S+ 0 0 16 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.716 109.0 45.3 -66.0 -20.1 50.7 50.3 44.8 138 154 A Y T <<5S- 0 0 36 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.196 127.1-101.4-106.2 12.3 54.5 50.7 44.8 139 155 A G T < 5S+ 0 0 61 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.730 83.6 115.6 76.5 25.0 54.8 49.3 41.3 140 156 A L < - 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