==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-JAN-07 2E7G . COMPND 2 MOLECULE: PUTATIVE RIBOSOME-BINDING FACTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FURUE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 33.3 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+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 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 79 A G 0 0 101 0, 0.0 2,-0.3 0, 0.0 53,-0.2 0.000 360.0 360.0 360.0 -85.1 2.4 -16.3 -8.6 2 80 A S - 0 0 101 1,-0.1 50,-0.0 51,-0.1 0, 0.0 -0.965 360.0-145.6-163.7 173.9 4.5 -18.4 -6.1 3 81 A S - 0 0 109 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.709 33.1-145.3-117.0 -47.5 7.7 -20.3 -5.6 4 82 A G + 0 0 73 1,-0.1 -1,-0.2 2,-0.0 3,-0.0 -0.924 63.2 44.2 120.5-110.1 6.9 -23.2 -3.4 5 83 A S S S- 0 0 112 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.0 -0.094 76.7-120.2 -67.1 171.0 9.5 -24.4 -0.8 6 84 A S + 0 0 91 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.970 42.6 172.1 -78.1 -60.7 11.5 -22.0 1.4 7 85 A G + 0 0 65 4,-0.0 -1,-0.2 3,-0.0 -3,-0.0 -0.748 47.6 39.8 91.2-129.0 15.1 -22.8 0.3 8 86 A R S S- 0 0 212 -2,-0.5 4,-0.4 1,-0.1 0, 0.0 0.142 78.7-121.2 -47.8 172.8 17.9 -20.6 1.6 9 87 A K S >> S+ 0 0 194 2,-0.2 3,-1.2 1,-0.1 4,-1.2 0.891 106.4 61.7 -87.2 -46.8 17.8 -19.4 5.2 10 88 A E H 3> S+ 0 0 99 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.850 87.4 78.8 -47.6 -38.5 17.8 -15.6 4.6 11 89 A D H 3> S+ 0 0 48 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.880 99.9 37.9 -35.9 -58.6 14.5 -16.1 2.7 12 90 A H H <> S+ 0 0 109 -3,-1.2 4,-2.8 -4,-0.4 5,-0.3 0.834 113.1 59.5 -65.6 -33.0 12.7 -16.2 6.1 13 91 A A H X S+ 0 0 46 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.912 109.4 41.6 -62.0 -44.2 15.0 -13.5 7.4 14 92 A R H X S+ 0 0 116 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.863 114.8 51.9 -71.7 -37.0 13.9 -11.1 4.8 15 93 A L H X S+ 0 0 48 -4,-2.0 4,-2.2 -5,-0.4 -2,-0.2 0.920 116.6 38.7 -65.6 -45.0 10.3 -12.1 5.0 16 94 A R H X S+ 0 0 172 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.911 120.1 45.9 -72.1 -43.9 10.2 -11.6 8.8 17 95 A A H X S+ 0 0 44 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.923 117.5 43.3 -65.0 -45.8 12.4 -8.5 8.8 18 96 A L H X S+ 0 0 7 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.927 116.5 47.0 -66.2 -46.3 10.4 -6.9 5.9 19 97 A N H X S+ 0 0 61 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.930 120.1 38.6 -61.8 -47.3 7.0 -7.9 7.3 20 98 A G H X S+ 0 0 28 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.877 114.7 54.1 -71.9 -38.5 7.9 -6.6 10.8 21 99 A L H X S+ 0 0 48 -4,-2.9 4,-2.9 -5,-0.3 5,-0.2 0.938 113.2 41.7 -61.0 -49.0 9.9 -3.6 9.5 22 100 A L H X S+ 0 0 4 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.875 115.8 50.7 -66.5 -38.1 7.0 -2.4 7.4 23 101 A Y H X S+ 0 0 92 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.902 116.4 40.2 -66.5 -42.2 4.5 -3.2 10.2 24 102 A K H X S+ 0 0 115 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.891 120.2 44.5 -73.8 -41.2 6.5 -1.3 12.8 25 103 A A H X S+ 0 0 5 -4,-2.9 4,-1.8 -5,-0.3 -2,-0.2 0.902 114.6 48.9 -69.8 -42.5 7.4 1.6 10.5 26 104 A L H X S+ 0 0 2 -4,-2.9 4,-1.4 -5,-0.2 -2,-0.2 0.946 114.3 44.2 -62.5 -50.2 3.8 1.9 9.1 27 105 A T H < S+ 0 0 31 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.814 109.7 58.9 -64.8 -30.5 2.2 1.9 12.6 28 106 A D H >X S+ 0 0 81 -4,-1.5 3,-1.4 1,-0.2 4,-0.6 0.898 103.2 50.7 -65.7 -41.7 4.9 4.3 13.8 29 107 A L H >< S+ 0 0 29 -4,-1.8 3,-0.8 1,-0.3 7,-0.4 0.849 104.1 58.2 -65.0 -34.7 4.0 6.9 11.1 30 108 A L T 3< S+ 0 0 19 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.422 97.0 66.7 -75.5 3.1 0.3 6.6 12.2 31 109 A C T <4 S+ 0 0 73 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.762 97.5 52.7 -92.5 -30.8 1.5 7.6 15.7 32 110 A T XX - 0 0 75 -3,-0.8 3,-0.9 -4,-0.6 4,-0.9 -0.930 64.6-157.8-113.8 117.6 2.5 11.1 14.7 33 111 A P T 34 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.427 73.2 101.0 -69.8 3.0 0.0 13.4 12.9 34 112 A E T 34 S+ 0 0 168 2,-0.2 3,-0.3 1,-0.1 -5,-0.0 0.938 101.3 11.2 -53.2 -52.4 3.0 15.4 11.7 35 113 A V T <4 S+ 0 0 48 -3,-0.9 2,-1.4 -6,-0.3 3,-0.3 0.902 135.4 44.6 -92.2 -55.7 2.9 13.7 8.3 36 114 A S X + 0 0 3 -4,-0.9 4,-2.8 -7,-0.4 5,-0.2 -0.545 65.5 155.6 -92.1 70.1 -0.4 11.9 8.3 37 115 A Q H > S+ 0 0 145 -2,-1.4 4,-2.0 -3,-0.3 -1,-0.2 0.930 77.8 42.2 -60.4 -47.5 -2.5 14.7 9.8 38 116 A E H > S+ 0 0 97 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.903 114.4 52.0 -66.7 -42.4 -5.8 13.4 8.3 39 117 A L H >>>S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 3,-1.0 0.944 109.8 48.4 -59.5 -50.4 -4.9 9.8 9.1 40 118 A Y H ><5S+ 0 0 112 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.947 101.8 62.0 -55.5 -53.0 -4.2 10.6 12.8 41 119 A D H 3<5S+ 0 0 126 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.787 105.0 51.1 -44.2 -30.4 -7.4 12.5 13.2 42 120 A L H <<5S- 0 0 35 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.818 103.0-138.6 -78.4 -32.6 -9.1 9.1 12.3 43 121 A N T <<5 - 0 0 132 -3,-1.6 -3,-0.2 -4,-1.1 2,-0.1 0.932 32.7-179.5 73.2 47.9 -7.1 7.3 14.9 44 122 A V < - 0 0 13 -5,-0.7 2,-0.4 -14,-0.1 -1,-0.1 -0.472 11.7-165.7 -80.6 152.3 -6.4 4.2 12.8 45 123 A E - 0 0 138 18,-0.3 18,-1.3 -2,-0.1 -18,-0.1 -0.940 17.8-127.2-144.6 118.1 -4.4 1.2 14.1 46 124 A L E +A 62 0A 12 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.126 22.4 179.7 -58.0 157.7 -2.9 -1.6 12.1 47 125 A S E - 0 0 47 14,-1.7 2,-0.3 1,-0.4 15,-0.2 0.592 62.9 -5.3-128.9 -40.3 -3.7 -5.2 13.0 48 126 A K E -A 61 0A 108 13,-1.4 13,-2.8 2,-0.0 2,-0.5 -0.980 54.7-142.5-160.4 148.6 -1.8 -7.4 10.5 49 127 A V E -A 60 0A 13 -2,-0.3 2,-0.7 11,-0.2 11,-0.3 -0.967 9.2-156.4-120.9 127.9 0.3 -7.1 7.4 50 128 A S E -A 59 0A 41 9,-1.6 9,-2.3 -2,-0.5 2,-0.4 -0.893 14.2-174.6-106.5 113.1 0.1 -9.5 4.4 51 129 A L E -A 58 0A 31 -2,-0.7 7,-0.2 7,-0.2 -32,-0.0 -0.864 25.5-114.9-109.1 140.5 3.2 -9.6 2.3 52 130 A T > - 0 0 27 5,-2.1 3,-1.1 -2,-0.4 -50,-0.1 -0.317 17.7-126.8 -69.9 152.7 3.5 -11.6 -1.0 53 131 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 0.779 110.6 57.6 -69.7 -27.9 6.0 -14.5 -1.2 54 132 A D T 3 S- 0 0 81 -53,-0.2 -52,-0.1 3,-0.1 -2,-0.1 0.467 109.4-125.2 -81.6 -1.8 7.6 -13.1 -4.3 55 133 A F S < S+ 0 0 17 -3,-1.1 3,-0.1 2,-0.2 -1,-0.0 0.772 81.2 112.2 62.6 25.7 8.3 -9.9 -2.3 56 134 A S + 0 0 78 1,-0.3 2,-0.3 43,-0.1 -1,-0.0 0.914 69.7 28.2 -90.0 -76.5 6.5 -8.0 -5.0 57 135 A A - 0 0 24 42,-0.2 -5,-2.1 44,-0.0 2,-0.5 -0.639 66.5-152.0 -90.7 147.2 3.3 -6.6 -3.6 58 136 A C E -Ab 51 101A 0 42,-2.2 44,-2.6 -2,-0.3 2,-0.3 -0.897 11.1-165.9-123.7 101.9 2.8 -5.7 0.1 59 137 A R E -Ab 50 102A 107 -9,-2.3 -9,-1.6 -2,-0.5 2,-0.4 -0.647 3.2-166.3 -87.9 141.8 -0.7 -5.9 1.4 60 138 A A E -Ab 49 103A 0 42,-2.6 44,-2.0 -2,-0.3 2,-0.4 -0.993 8.5-149.4-132.7 130.2 -1.6 -4.4 4.8 61 139 A Y E -Ab 48 104A 53 -13,-2.8 -14,-1.7 -2,-0.4 -13,-1.4 -0.833 15.5-173.0-101.0 132.4 -4.8 -4.9 6.9 62 140 A W E -Ab 46 105A 1 42,-0.7 44,-0.6 -2,-0.4 2,-0.2 -0.959 37.2 -93.8-126.3 142.9 -6.1 -2.1 9.1 63 141 A K - 0 0 153 -18,-1.3 -18,-0.3 -2,-0.4 2,-0.2 -0.327 51.3-169.3 -55.0 115.1 -8.9 -2.2 11.7 64 142 A T - 0 0 28 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.644 16.1-115.2-106.9 165.4 -12.0 -1.0 9.8 65 143 A T - 0 0 50 2,-0.2 42,-0.1 -2,-0.2 -1,-0.1 -0.219 29.9-104.1 -89.0-177.6 -15.5 -0.0 10.9 66 144 A L S S+ 0 0 149 -2,-0.1 2,-0.4 4,-0.0 -1,-0.1 -0.091 95.1 84.1 -99.4 33.7 -18.9 -1.7 10.3 67 145 A S > - 0 0 66 1,-0.1 4,-3.0 2,-0.0 5,-0.3 -0.964 64.0-152.8-141.5 121.1 -19.9 1.0 7.8 68 146 A A H > S+ 0 0 76 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.885 101.3 54.1 -56.1 -41.2 -19.0 1.1 4.1 69 147 A E H > S+ 0 0 166 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 112.3 42.9 -60.2 -45.6 -19.3 4.9 4.1 70 148 A Q H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 115.6 48.2 -67.2 -45.1 -16.8 5.2 7.0 71 149 A N H X S+ 0 0 10 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.870 110.3 53.6 -63.6 -37.5 -14.5 2.6 5.5 72 150 A A H X S+ 0 0 56 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.943 110.9 44.4 -62.8 -49.9 -14.6 4.3 2.1 73 151 A H H X S+ 0 0 105 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.939 118.1 43.9 -60.6 -49.3 -13.6 7.7 3.5 74 152 A M H X S+ 0 0 11 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.918 114.6 49.4 -62.6 -45.0 -10.9 6.3 5.7 75 153 A E H X S+ 0 0 19 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.878 110.3 51.7 -62.3 -38.8 -9.6 4.0 2.9 76 154 A A H X S+ 0 0 50 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.916 115.4 40.3 -64.5 -44.6 -9.6 7.0 0.5 77 155 A V H X S+ 0 0 1 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.903 119.1 45.7 -71.2 -42.8 -7.6 9.1 2.8 78 156 A L H < S+ 0 0 1 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.888 112.5 51.8 -67.5 -40.0 -5.3 6.3 3.9 79 157 A Q H >X S+ 0 0 110 -4,-2.8 3,-1.8 -5,-0.3 4,-0.6 0.952 111.5 44.6 -61.7 -52.0 -4.8 5.1 0.4 80 158 A R H 3< S+ 0 0 165 -4,-2.0 4,-0.4 1,-0.3 -1,-0.2 0.694 110.7 58.0 -66.1 -18.2 -3.8 8.5 -0.9 81 159 A S T 3X S+ 0 0 29 -4,-0.9 4,-0.6 1,-0.1 -1,-0.3 0.191 90.4 76.9 -96.4 15.1 -1.6 8.8 2.2 82 160 A A H <> S+ 0 0 12 -3,-1.8 4,-2.9 2,-0.2 5,-0.2 0.916 83.2 57.4 -88.2 -53.8 0.3 5.7 1.2 83 161 A A H X S+ 0 0 62 -4,-0.6 4,-1.5 1,-0.3 5,-0.2 0.913 111.8 43.2 -41.9 -58.3 2.6 7.0 -1.6 84 162 A H H > S+ 0 0 115 -4,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.905 112.0 54.7 -56.9 -44.2 4.1 9.6 0.8 85 163 A M H X S+ 0 0 3 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.897 102.6 57.1 -57.1 -42.7 4.3 7.0 3.6 86 164 A R H X S+ 0 0 80 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.902 108.3 46.6 -55.8 -43.9 6.3 4.7 1.3 87 165 A H H X S+ 0 0 120 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.2 0.902 106.5 57.7 -66.0 -42.3 8.9 7.4 0.8 88 166 A L H < S+ 0 0 65 -4,-2.2 4,-0.2 1,-0.2 3,-0.2 0.847 109.2 46.5 -57.0 -35.1 9.1 8.2 4.5 89 167 A L H >< S+ 0 0 9 -4,-1.8 3,-2.3 1,-0.2 -1,-0.2 0.863 95.8 72.9 -75.6 -37.7 10.0 4.5 5.1 90 168 A M H 3< S+ 0 0 88 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.846 78.3 79.4 -44.2 -39.7 12.6 4.5 2.3 91 169 A S T 3< S+ 0 0 100 -4,-1.1 2,-1.3 -3,-0.2 -1,-0.3 0.845 72.7 85.9 -37.0 -46.1 14.8 6.6 4.6 92 170 A Q X - 0 0 74 -3,-2.3 3,-1.6 -4,-0.2 -1,-0.1 -0.448 63.8-170.5 -64.3 93.8 15.7 3.4 6.4 93 171 A Q T 3 S+ 0 0 187 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.875 76.5 78.4 -53.6 -40.2 18.6 2.2 4.3 94 172 A T T 3 S+ 0 0 125 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.825 76.6 88.0 -37.3 -41.5 18.5 -1.1 6.2 95 173 A L < - 0 0 21 -3,-1.6 3,-0.2 -6,-0.2 -77,-0.0 -0.489 64.1-165.6 -67.2 120.8 15.5 -2.0 4.0 96 174 A R S S+ 0 0 224 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.997 72.6 6.8 -69.5 -70.7 16.7 -3.6 0.8 97 175 A N - 0 0 90 -42,-0.0 -1,-0.3 2,-0.0 -7,-0.0 -0.968 64.5-159.7-122.4 120.6 13.6 -3.4 -1.5 98 176 A V - 0 0 26 -2,-0.5 3,-0.1 -3,-0.2 -8,-0.1 -0.820 17.0-159.6-102.2 99.4 10.5 -1.6 -0.4 99 177 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -42,-0.2 -0.120 34.2 -74.1 -69.8 170.1 7.5 -2.9 -2.4 100 178 A P - 0 0 74 0, 0.0 -42,-2.2 0, 0.0 2,-0.4 -0.457 45.5-132.2 -69.8 134.2 4.2 -1.0 -3.0 101 179 A I E -b 58 0A 19 -2,-0.2 2,-0.5 -44,-0.1 -42,-0.2 -0.756 22.9-173.9 -92.0 130.2 1.8 -0.9 0.0 102 180 A V E -b 59 0A 65 -44,-2.6 -42,-2.6 -2,-0.4 2,-0.4 -0.970 15.2-143.8-128.8 118.5 -1.8 -1.8 -0.6 103 181 A F E -b 60 0A 10 -2,-0.5 2,-0.4 -44,-0.2 -42,-0.2 -0.638 19.7-169.8 -82.0 131.4 -4.5 -1.5 2.1 104 182 A V E -b 61 0A 48 -44,-2.0 -42,-0.7 -2,-0.4 2,-0.3 -0.960 26.1-111.3-125.1 141.2 -7.2 -4.1 2.1 105 183 A Q E > -b 62 0A 74 -2,-0.4 3,-1.1 1,-0.1 -42,-0.1 -0.512 18.5-151.0 -71.1 128.9 -10.5 -4.3 4.1 106 184 A D T 3 S+ 0 0 88 -44,-0.6 2,-0.4 -2,-0.3 -1,-0.1 0.970 97.8 40.7 -63.2 -55.9 -10.5 -7.0 6.7 107 185 A K T 3 S+ 0 0 139 -42,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.123 83.9 178.9 -86.2 38.9 -14.2 -7.7 6.6 108 186 A G < - 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