==== 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 1US5 . COMPND 2 MOLECULE: PUTATIVE GLUR0 LIGAND BINDING CORE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.H.TAHIROV,E.INAGAKI . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 72.1 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 . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 27.5 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 5 0 0 2 0 0 1 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 76 0, 0.0 33,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 165.8 38.4 19.7 103.7 2 18 A Q + 0 0 183 31,-0.3 2,-0.8 1,-0.1 32,-0.2 0.634 360.0 74.7-100.7 -14.1 35.1 18.1 102.6 3 19 A E E S-a 34 0A 60 30,-1.9 32,-2.9 2,-0.0 2,-0.4 -0.885 73.1-152.1-100.0 114.4 33.3 20.9 100.7 4 20 A F E -a 35 0A 127 -2,-0.8 2,-0.4 30,-0.2 32,-0.2 -0.707 14.7-176.7 -91.4 130.5 35.0 21.3 97.3 5 21 A I E -a 36 0A 0 30,-2.6 32,-1.9 -2,-0.4 2,-0.5 -0.984 7.1-164.8-128.7 121.1 34.9 24.6 95.4 6 22 A T E -a 37 0A 26 -2,-0.4 52,-2.0 30,-0.2 51,-1.3 -0.910 9.2-153.6-106.6 130.9 36.4 25.0 92.0 7 23 A I E -ab 38 58A 0 30,-2.9 32,-2.7 -2,-0.5 52,-0.3 -0.912 8.4-142.9-108.4 115.1 37.0 28.6 90.8 8 24 A G E +ab 39 59A 0 50,-2.5 52,-1.9 -2,-0.6 32,-0.2 -0.492 34.4 152.6 -73.1 144.4 37.0 29.3 87.0 9 25 A S - 0 0 0 30,-1.7 2,-0.2 50,-0.2 38,-0.2 0.157 34.4-101.5-135.4-108.0 39.5 31.9 85.9 10 26 A G - 0 0 1 1,-0.1 31,-0.6 32,-0.1 -1,-0.2 -0.798 62.5 -14.3-164.7-153.8 41.4 32.5 82.7 11 27 A S > - 0 0 14 -2,-0.2 3,-2.0 29,-0.2 6,-0.6 -0.319 62.5-118.3 -63.0 147.7 44.8 32.0 80.9 12 28 A T T 3 S+ 0 0 78 1,-0.3 -1,-0.1 5,-0.1 165,-0.1 0.775 114.8 49.7 -60.2 -24.2 47.6 31.2 83.3 13 29 A T T 3 S+ 0 0 20 4,-0.1 165,-2.5 164,-0.1 166,-0.3 0.207 97.9 82.3-100.8 15.4 49.4 34.4 82.2 14 30 A G S < S- 0 0 3 -3,-2.0 163,-0.4 163,-0.2 158,-0.1 -0.087 91.4-103.5 -96.0-157.9 46.4 36.7 82.8 15 31 A V S > S+ 0 0 0 2,-0.1 4,-2.0 161,-0.1 5,-0.2 0.756 108.6 65.2-102.6 -32.4 45.2 38.2 86.1 16 32 A Y H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.916 100.1 54.0 -55.6 -46.4 42.2 36.0 86.9 17 33 A F H > S+ 0 0 54 -6,-0.6 4,-2.6 1,-0.2 5,-0.2 0.938 110.7 41.4 -58.9 -53.6 44.4 32.9 87.3 18 34 A P H > S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.878 117.5 50.5 -64.7 -31.8 46.8 34.2 89.8 19 35 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.941 112.9 44.3 -68.4 -46.0 44.0 35.9 91.7 20 36 A A H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.881 113.1 52.3 -65.4 -37.2 41.9 32.8 91.8 21 37 A T H X S+ 0 0 62 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.912 111.2 47.3 -64.2 -41.2 44.9 30.7 92.8 22 38 A G H X S+ 0 0 14 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.891 110.8 51.0 -67.1 -40.4 45.6 33.2 95.6 23 39 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.921 109.6 50.6 -62.9 -43.3 42.0 33.1 96.7 24 40 A A H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 12,-0.4 0.875 108.9 52.5 -62.5 -37.8 42.0 29.3 96.8 25 41 A K H X S+ 0 0 128 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.920 108.0 50.3 -65.1 -43.8 45.2 29.4 98.9 26 42 A L H X S+ 0 0 40 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.917 113.4 45.9 -60.3 -44.6 43.6 31.7 101.5 27 43 A V H X>S+ 0 0 0 -4,-2.2 5,-0.6 1,-0.2 4,-0.5 0.930 115.1 45.9 -64.9 -45.9 40.6 29.5 101.8 28 44 A N H ><5S+ 0 0 36 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.865 111.2 51.6 -67.0 -36.3 42.7 26.3 102.1 29 45 A D H 3<5S+ 0 0 102 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.696 100.2 65.5 -73.6 -17.8 45.1 27.8 104.6 30 46 A A H 3<5S- 0 0 43 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.699 93.7-145.1 -76.2 -20.0 42.2 28.9 106.7 31 47 A N T <<5 + 0 0 137 -3,-0.8 -3,-0.1 -4,-0.5 -2,-0.1 0.957 47.5 144.0 53.2 58.1 41.2 25.2 107.4 32 48 A V S - 0 0 0 82,-0.2 4,-2.6 1,-0.2 -1,-0.3 -0.841 64.3 -8.0 124.9-161.1 37.6 33.3 80.4 44 60 A S H > S+ 0 0 0 255,-2.7 4,-2.3 -2,-0.3 5,-0.2 0.811 126.5 44.3 -46.3 -53.6 34.3 34.9 81.3 45 61 A V H > S+ 0 0 9 79,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.947 116.1 47.2 -63.8 -47.3 31.8 33.2 78.9 46 62 A A H > S+ 0 0 31 78,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.888 112.5 51.6 -59.8 -39.9 33.3 29.8 79.5 47 63 A N H X S+ 0 0 0 -4,-2.6 4,-1.9 77,-0.4 -1,-0.2 0.912 110.3 46.4 -64.8 -45.3 33.3 30.3 83.3 48 64 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 112.1 51.1 -65.7 -40.8 29.6 31.4 83.4 49 65 A N H X S+ 0 0 68 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.885 109.2 52.6 -62.3 -36.9 28.6 28.4 81.2 50 66 A A H <>S+ 0 0 8 -4,-2.0 5,-2.5 2,-0.2 6,-1.2 0.871 109.8 47.0 -67.0 -38.0 30.5 26.1 83.6 51 67 A I H ><5S+ 0 0 0 -4,-1.9 3,-1.1 4,-0.2 -2,-0.2 0.915 111.2 52.0 -69.1 -41.1 28.7 27.5 86.6 52 68 A N H 3<5S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.881 110.1 49.2 -61.1 -37.9 25.4 27.1 84.8 53 69 A A T 3<5S- 0 0 63 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.527 116.5-115.7 -79.4 -6.6 26.3 23.5 84.0 54 70 A G T < 5S+ 0 0 41 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.629 85.9 115.3 81.2 13.9 27.2 22.9 87.6 55 71 A E S - C 0 232A 0 237,-0.4 4,-2.3 -2,-0.3 170,-0.2 -0.469 32.4-126.9 -73.7 145.8 33.6 40.6 83.6 63 79 A N H > S+ 0 0 15 168,-2.5 4,-2.1 1,-0.2 5,-0.2 0.881 109.0 52.6 -62.4 -37.2 30.6 42.6 84.9 64 80 A D H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.954 110.9 45.8 -64.6 -46.8 29.3 43.2 81.4 65 81 A I H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.894 111.1 53.5 -62.5 -39.9 29.4 39.4 80.5 66 82 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.910 110.0 48.1 -61.3 -41.7 27.8 38.6 83.9 67 83 A Y H X S+ 0 0 79 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.943 110.9 49.2 -64.0 -48.4 24.9 41.0 83.1 68 84 A Y H X>S+ 0 0 1 -4,-2.5 5,-2.2 1,-0.2 4,-1.0 0.866 114.1 47.6 -59.8 -36.3 24.4 39.7 79.6 69 85 A A H <5S+ 0 0 0 -4,-2.2 14,-2.9 3,-0.2 -2,-0.2 0.944 112.6 46.6 -70.0 -49.3 24.3 36.1 81.0 70 86 A Y H <5S+ 0 0 43 -4,-2.7 -2,-0.2 12,-0.2 -1,-0.2 0.884 121.1 38.0 -60.6 -41.1 21.9 36.8 83.8 71 87 A Q H <5S- 0 0 86 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.604 106.1-128.6 -86.8 -12.3 19.5 38.8 81.6 72 88 A G T <5 + 0 0 8 -4,-1.0 8,-2.5 -5,-0.3 2,-0.2 0.965 66.5 97.6 64.0 57.1 20.0 36.4 78.6 73 89 A C < + 0 0 31 -5,-2.2 2,-2.8 6,-0.3 -1,-0.2 -0.865 46.4 41.5-155.3-174.6 20.8 39.1 76.0 74 90 A C S S+ 0 0 55 -2,-0.2 -5,-0.1 -3,-0.1 -6,-0.0 -0.120 99.3 60.6 61.3 -44.2 23.2 41.1 73.9 75 91 A I S >> S- 0 0 3 -2,-2.8 4,-2.0 -7,-0.1 3,-1.9 -0.923 83.4-118.9-120.1 146.9 25.7 38.4 73.0 76 92 A P T 34 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.813 109.2 61.9 -43.5 -44.1 25.2 35.1 71.1 77 93 A A T 34 S+ 0 0 30 1,-0.2 -3,-0.1 -4,-0.0 -8,-0.0 0.799 123.6 17.1 -58.5 -29.5 26.3 32.9 74.0 78 94 A F T X4 S+ 0 0 1 -3,-1.9 3,-2.9 -5,-0.2 -1,-0.2 0.458 82.8 134.6-124.6 -3.1 23.4 34.1 76.1 79 95 A E T 3< S- 0 0 117 -4,-2.0 -6,-0.3 1,-0.3 -7,-0.1 -0.311 95.8 -10.9 -53.9 113.7 20.9 35.7 73.7 80 96 A G T 3 S+ 0 0 61 -8,-2.5 -1,-0.3 -2,-0.2 -7,-0.1 0.572 122.4 93.4 70.4 9.1 17.5 34.3 74.8 81 97 A K < - 0 0 126 -3,-2.9 -9,-0.2 2,-0.0 -8,-0.1 -0.561 62.7-169.2-133.0 68.5 19.3 31.9 77.1 82 98 A P - 0 0 65 0, 0.0 2,-0.6 0, 0.0 -12,-0.2 -0.190 18.5-146.9 -61.9 147.2 19.6 33.5 80.5 83 99 A V > + 0 0 3 -14,-2.9 3,-0.8 -17,-0.2 -11,-0.1 -0.855 23.7 170.5-115.9 88.6 21.7 32.1 83.3 84 100 A K T 3 + 0 0 96 -2,-0.6 -1,-0.1 1,-0.2 -14,-0.1 0.483 62.5 77.8 -80.1 -2.2 19.7 32.9 86.5 85 101 A T T 3 S+ 0 0 10 -3,-0.1 153,-2.6 152,-0.1 154,-0.3 0.612 70.9 98.6 -84.5 -12.3 21.9 30.8 88.7 86 102 A I E < -D 237 0A 0 -3,-0.8 2,-0.3 151,-0.2 151,-0.2 -0.535 48.2-177.8 -82.7 144.6 24.9 33.2 89.0 87 103 A R E -D 236 0A 46 149,-2.5 149,-2.7 -2,-0.2 2,-0.3 -0.957 25.5-113.3-135.3 152.7 25.3 35.6 91.9 88 104 A A E +De 235 283A 0 194,-2.9 196,-2.4 -2,-0.3 147,-0.2 -0.622 26.2 174.0 -89.2 145.8 27.9 38.3 92.8 89 105 A L E - 0 0 0 145,-2.8 2,-0.3 1,-0.3 146,-0.2 0.664 68.4 -21.2-113.2 -41.2 30.4 38.0 95.6 90 106 A A E -D 234 0A 0 144,-1.6 144,-2.6 186,-0.0 2,-0.4 -0.915 48.8-123.1-172.9 142.8 32.5 41.1 95.0 91 107 A A E +D 233 0A 0 184,-1.7 180,-0.3 -2,-0.3 142,-0.2 -0.743 37.3 178.1 -84.2 136.6 33.5 43.7 92.4 92 108 A L E - 0 0 0 140,-3.3 -1,-0.2 -2,-0.4 141,-0.1 0.880 39.1 -33.5-109.0 -65.0 37.3 43.6 92.3 93 109 A Y E -D 232 0A 1 139,-0.5 139,-3.2 177,-0.1 -1,-0.3 -0.970 65.4 -76.3-157.9 167.5 39.3 45.8 89.9 94 110 A P E -D 231 0A 24 0, 0.0 2,-0.7 0, 0.0 80,-0.5 -0.517 32.5-151.6 -76.7 136.3 39.2 47.4 86.4 95 111 A E E -D 230 0A 0 135,-2.4 135,-2.6 -2,-0.2 2,-0.3 -0.937 17.3-152.0-108.9 114.3 39.8 45.2 83.3 96 112 A V E -DF 229 172A 0 76,-1.8 76,-2.3 -2,-0.7 2,-0.9 -0.660 15.9-121.5 -91.5 138.6 41.2 47.4 80.6 97 113 A V E - F 0 171A 1 131,-2.9 2,-0.5 -2,-0.3 131,-0.3 -0.681 31.1-163.5 -80.3 108.0 40.8 46.6 76.9 98 114 A H E - F 0 170A 0 72,-2.7 72,-1.8 -2,-0.9 2,-0.6 -0.828 10.0-171.9 -94.1 126.7 44.3 46.2 75.5 99 115 A V E - F 0 169A 2 -2,-0.5 92,-3.2 92,-0.4 2,-0.5 -0.937 13.9-171.5-119.2 101.8 44.7 46.5 71.8 100 116 A V E -GF 190 168A 0 68,-3.2 68,-2.7 -2,-0.6 2,-0.4 -0.845 5.4-177.5-102.7 128.7 48.3 45.5 71.0 101 117 A A E -GF 189 167A 1 88,-2.7 88,-1.9 -2,-0.5 66,-0.2 -0.931 29.4-116.0-124.0 146.8 49.8 45.9 67.5 102 118 A R E > -G 188 0A 35 64,-2.5 3,-1.0 -2,-0.4 5,-0.4 -0.571 40.1-111.3 -73.8 145.7 53.2 45.0 66.2 103 119 A K T 3 S+ 0 0 105 84,-2.1 -1,-0.1 1,-0.2 5,-0.1 -0.413 103.3 27.6 -72.0 155.5 55.1 48.1 65.1 104 120 A D T 3 S+ 0 0 172 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.703 89.9 109.8 58.0 26.6 55.6 48.3 61.3 105 121 A A S < S- 0 0 18 -3,-1.0 -2,-0.1 2,-0.2 -1,-0.1 0.335 93.3-111.0-105.7 2.7 52.5 46.2 60.8 106 122 A G S S+ 0 0 53 1,-0.2 2,-0.5 -4,-0.1 -3,-0.1 0.828 76.4 129.0 72.4 33.0 50.5 49.2 59.4 107 123 A I + 0 0 9 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.2 -0.957 7.3 138.4-126.5 113.8 48.3 49.5 62.4 108 124 A R S S+ 0 0 211 -2,-0.5 84,-0.4 1,-0.3 2,-0.3 0.538 73.4 25.7-122.2 -23.7 47.8 52.9 64.2 109 125 A T S > S- 0 0 62 82,-0.1 3,-1.0 1,-0.1 -1,-0.3 -0.883 85.2-102.5-136.8 168.5 44.0 52.8 64.8 110 126 A V G > S+ 0 0 0 82,-0.4 3,-2.0 -2,-0.3 4,-0.2 0.870 119.6 62.6 -60.1 -35.2 41.3 50.2 65.3 111 127 A A G > S+ 0 0 48 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.806 92.3 64.9 -60.0 -29.9 40.2 50.9 61.7 112 128 A D G < S+ 0 0 57 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.534 79.6 82.9 -72.2 -5.4 43.6 49.7 60.5 113 129 A L G X + 0 0 0 -3,-2.0 3,-2.3 -4,-0.2 33,-0.5 0.658 62.1 114.6 -73.0 -14.5 42.8 46.2 61.8 114 130 A K T < S+ 0 0 126 -3,-1.3 31,-0.3 1,-0.3 3,-0.1 -0.361 87.5 8.7 -57.7 129.1 40.8 45.5 58.5 115 131 A G T 3 S+ 0 0 49 29,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.426 104.8 121.5 80.1 -1.0 42.7 42.8 56.6 116 132 A K S < S- 0 0 48 -3,-2.3 30,-2.2 28,-0.1 31,-1.6 -0.545 71.1-110.9 -95.8 160.7 45.0 42.0 59.5 117 133 A R E -h 147 0A 83 29,-0.3 49,-3.4 -2,-0.2 50,-1.4 -0.810 47.9-176.8 -89.1 112.8 45.7 38.7 61.4 118 134 A V E -hi 148 167A 0 29,-2.9 31,-2.9 -2,-0.8 2,-0.9 -0.947 33.4-141.1-124.2 132.5 44.3 39.4 64.8 119 135 A V E -hi 149 168A 4 48,-2.7 50,-2.7 -2,-0.4 31,-0.2 -0.783 25.2-177.5 -84.0 108.7 44.1 37.4 68.1 120 136 A V - 0 0 0 29,-1.9 11,-0.3 -2,-0.9 2,-0.2 0.517 50.4 -72.9 -89.5 -5.9 40.6 38.4 69.2 121 137 A G - 0 0 5 28,-0.8 30,-0.5 6,-0.1 -1,-0.3 -0.686 61.3 -59.1 134.7 171.5 40.6 36.6 72.5 122 138 A D > - 0 0 30 -80,-0.3 3,-1.9 28,-0.2 6,-0.3 -0.363 65.0 -83.1 -82.4 165.0 40.4 33.0 73.7 123 139 A V T 3 S+ 0 0 96 1,-0.3 -1,-0.1 27,-0.1 -77,-0.1 -0.537 121.7 14.3 -66.4 126.8 37.5 30.7 73.0 124 140 A G T 3 S+ 0 0 16 -2,-0.3 -78,-2.6 1,-0.3 -79,-0.7 0.660 99.6 143.7 80.9 15.8 34.8 31.5 75.6 125 141 A S <> - 0 0 0 -3,-1.9 4,-0.6 -80,-0.2 -1,-0.3 -0.510 58.7-140.3 -88.6 156.9 36.6 34.7 76.6 126 142 A G H >> S+ 0 0 0 -2,-0.2 4,-2.0 1,-0.2 3,-0.7 0.835 103.5 68.8 -76.8 -32.9 35.0 38.0 77.6 127 143 A T H 3> S+ 0 0 2 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.874 92.9 54.4 -49.3 -48.2 37.8 39.5 75.5 128 144 A E H 3> S+ 0 0 19 -6,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.852 107.7 50.8 -58.9 -35.9 36.4 38.2 72.2 129 145 A Q H <>S+ 0 0 0 -4,-2.5 5,-2.9 -5,-0.2 3,-1.1 0.921 108.0 54.6 -62.1 -39.4 35.3 46.7 66.1 136 152 A E H ><5S+ 0 0 63 -4,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.881 100.7 58.8 -59.9 -38.9 31.5 47.5 65.7 137 153 A A H 3<5S+ 0 0 12 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.741 110.0 44.5 -62.6 -22.4 32.1 51.0 67.1 138 154 A Y T <<5S- 0 0 39 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.172 124.8-102.9-106.6 14.8 34.5 51.5 64.2 139 155 A G T < 5S+ 0 0 65 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.681 84.1 113.5 74.1 20.8 32.2 49.9 61.6 140 156 A L < - 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