==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 19-OCT-10 3PAK . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.SHANG,M.J.RYNKIEWICZ,F.X.MCCORMACK,H.WU,T.M.CAFARELLA,J.HE . 145 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 1 3 1 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 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 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 84 A D > 0 0 167 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 152.8 43.1 30.6 5.9 2 85 A E H > + 0 0 155 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.823 360.0 50.1 -69.3 -29.5 40.5 33.0 7.3 3 86 A E H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.780 104.0 57.5 -77.5 -29.1 39.8 30.2 9.8 4 87 A L H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.880 105.6 51.4 -68.1 -37.6 43.5 29.8 10.6 5 88 A Q H X S+ 0 0 114 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.923 112.2 44.4 -65.1 -46.2 43.5 33.5 11.6 6 89 A T H X S+ 0 0 69 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.869 111.7 53.4 -67.0 -37.2 40.5 33.2 13.9 7 90 A E H X S+ 0 0 100 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.902 109.7 48.6 -64.3 -40.0 41.9 30.0 15.4 8 91 A L H X S+ 0 0 67 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.839 106.4 57.5 -68.0 -34.4 45.1 31.8 16.2 9 92 A Y H X S+ 0 0 152 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.948 109.1 44.3 -60.8 -49.5 43.2 34.7 17.8 10 93 A E H X S+ 0 0 111 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.906 113.3 51.4 -62.1 -43.1 41.5 32.3 20.2 11 94 A I H X S+ 0 0 71 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.955 111.8 46.1 -59.8 -50.6 44.8 30.5 21.0 12 95 A K H X S+ 0 0 118 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.876 111.9 52.4 -61.0 -37.3 46.6 33.8 21.7 13 96 A H H X S+ 0 0 80 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.939 109.2 48.8 -64.1 -46.4 43.7 35.0 23.8 14 97 A Q H X S+ 0 0 93 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.886 110.2 51.3 -61.6 -39.7 43.8 31.8 25.9 15 98 A I H X S+ 0 0 85 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.924 108.9 51.5 -62.9 -43.6 47.5 32.1 26.4 16 99 A L H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.909 110.4 50.1 -58.9 -41.8 47.1 35.7 27.5 17 100 A Q H X S+ 0 0 93 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 112.9 43.8 -63.2 -49.3 44.5 34.5 30.0 18 101 A T H X S+ 0 0 85 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.908 116.7 46.6 -64.7 -41.1 46.6 31.8 31.5 19 102 A M H X S+ 0 0 78 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.873 111.1 53.8 -68.0 -35.1 49.7 34.0 31.7 20 103 A G H X S+ 0 0 35 -4,-2.4 4,-3.0 -5,-0.3 -2,-0.2 0.897 108.6 48.0 -65.5 -40.9 47.6 36.8 33.2 21 104 A V H X S+ 0 0 76 -4,-2.2 4,-2.1 2,-0.2 6,-0.2 0.938 112.7 47.9 -65.6 -46.5 46.3 34.5 36.0 22 105 A L H <>S+ 0 0 76 -4,-2.1 5,-2.5 1,-0.2 6,-0.8 0.898 115.8 45.9 -61.0 -39.8 49.8 33.2 36.8 23 106 A S H ><5S+ 0 0 65 -4,-2.3 3,-1.8 3,-0.2 -2,-0.2 0.937 110.0 52.2 -68.5 -48.4 51.1 36.8 36.8 24 107 A L H 3<5S+ 0 0 151 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.883 111.6 47.3 -56.2 -40.4 48.2 38.3 38.9 25 108 A Q T 3<5S- 0 0 141 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.363 114.5-116.1 -86.1 6.9 48.7 35.6 41.6 26 109 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.711 75.0 131.8 68.5 22.4 52.5 36.1 41.7 27 110 A S S -A 34 0A 14 3,-2.9 3,-2.4 -2,-0.5 2,-0.2 -0.930 67.6 -51.1-136.2 108.3 60.4 40.4 31.7 32 115 A G T 3 S- 0 0 62 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.448 121.5 -22.8 62.7-128.0 60.5 40.8 28.0 33 116 A D T 3 S+ 0 0 173 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.308 121.1 94.9 -96.6 7.8 60.3 37.2 26.6 34 117 A K E < -A 31 0A 27 -3,-2.4 -3,-2.9 110,-0.0 2,-0.5 -0.835 57.1-157.7-106.4 139.2 61.6 35.6 29.7 35 118 A V E -A 30 0A 21 110,-2.1 110,-2.2 -2,-0.4 2,-0.4 -0.955 5.7-163.5-116.6 127.8 59.6 34.2 32.6 36 119 A F E +AB 29 144A 0 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.3 -0.895 18.0 158.6-110.1 140.7 61.0 33.8 36.1 37 120 A S E - B 0 143A 33 106,-2.0 106,-3.0 -2,-0.4 2,-0.3 -0.988 20.1-156.0-156.3 156.2 59.5 31.6 38.8 38 121 A T E - B 0 142A 25 -11,-0.4 104,-0.2 -2,-0.3 102,-0.0 -0.951 20.1-147.3-135.5 155.6 60.4 29.8 42.0 39 122 A N E - 0 0 84 102,-0.8 3,-0.1 -2,-0.3 103,-0.1 0.355 52.4-114.3 -98.9 2.0 59.1 26.8 43.9 40 123 A G E S+ 0 0 26 101,-0.5 2,-0.2 1,-0.3 102,-0.1 0.418 72.1 135.0 81.7 -1.4 60.1 28.5 47.1 41 124 A Q E - 0 0 108 100,-0.2 100,-2.6 99,-0.0 2,-0.6 -0.511 47.0-147.4 -84.8 149.7 62.7 25.8 48.0 42 125 A S E + B 0 140A 50 98,-0.2 98,-0.3 -2,-0.2 2,-0.2 -0.944 40.3 135.8-118.0 107.4 66.3 26.5 49.2 43 126 A V E - B 0 139A 27 96,-2.2 96,-3.0 -2,-0.6 94,-0.1 -0.816 52.7 -75.2-139.9 177.7 68.8 24.0 47.9 44 127 A N > - 0 0 40 -2,-0.2 4,-2.1 94,-0.2 3,-0.2 -0.202 50.2 -94.1 -77.1 171.6 72.3 23.9 46.5 45 128 A F H > S+ 0 0 7 90,-1.4 4,-2.3 1,-0.2 5,-0.2 0.889 121.3 47.8 -50.0 -54.4 73.3 24.7 42.9 46 129 A D H > S+ 0 0 104 89,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.875 112.1 51.0 -59.3 -38.3 73.2 21.2 41.4 47 130 A T H > S+ 0 0 52 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.882 108.6 51.6 -67.9 -37.7 69.8 20.6 42.9 48 131 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.943 107.2 51.9 -64.2 -48.5 68.4 23.9 41.5 49 132 A K H X S+ 0 0 70 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.911 111.3 49.0 -53.5 -44.2 69.6 23.1 38.0 50 133 A E H X S+ 0 0 86 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.914 110.0 49.9 -62.8 -46.0 67.9 19.7 38.2 51 134 A M H X S+ 0 0 32 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.906 115.1 44.3 -60.8 -42.4 64.6 21.3 39.5 52 135 A a H ><>S+ 0 0 0 -4,-2.7 5,-2.9 2,-0.2 3,-0.6 0.938 113.4 47.8 -69.4 -47.6 64.6 23.8 36.7 53 136 A T H ><5S+ 0 0 79 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.875 109.4 55.0 -61.5 -36.2 65.5 21.4 33.8 54 137 A R H 3<5S+ 0 0 171 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.788 106.5 51.9 -66.5 -27.7 62.9 19.0 35.1 55 138 A A T <<5S- 0 0 64 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.431 126.3-102.0 -87.9 -0.6 60.3 21.8 34.8 56 139 A G T < 5S+ 0 0 67 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.573 93.3 82.0 91.5 10.6 61.4 22.5 31.2 57 140 A G S S- 0 0 51 1,-0.1 4,-2.5 41,-0.1 5,-0.2 -0.965 86.4-109.1-146.8 158.6 70.0 42.9 31.6 65 148 A P H > S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.892 119.9 53.0 -56.7 -40.5 69.4 45.3 34.5 66 149 A E H > S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.886 110.0 46.5 -63.4 -41.0 65.7 44.7 34.2 67 150 A E H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.891 111.5 52.9 -68.4 -37.7 66.1 40.9 34.4 68 151 A N H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.932 107.8 50.6 -62.2 -44.8 68.4 41.4 37.4 69 152 A E H X S+ 0 0 126 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.837 107.5 54.4 -61.6 -35.3 65.9 43.5 39.2 70 153 A A H X S+ 0 0 11 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.947 111.0 43.3 -65.7 -48.9 63.2 40.8 38.6 71 154 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 3,-0.3 0.915 111.7 56.2 -62.9 -40.5 65.2 38.1 40.2 72 155 A A H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.868 102.9 54.7 -59.5 -37.4 66.2 40.4 43.0 73 156 A S H X S+ 0 0 59 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.867 109.2 47.8 -65.1 -35.0 62.5 41.1 43.8 74 157 A I H X S+ 0 0 12 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.906 110.5 51.0 -71.3 -41.9 62.0 37.3 44.1 75 158 A A H X>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 4,-0.5 0.910 113.6 45.8 -60.7 -41.4 65.1 37.0 46.4 76 159 A K H <5S+ 0 0 149 -4,-2.4 3,-0.5 50,-0.2 -2,-0.2 0.885 107.7 57.4 -69.4 -38.5 63.7 39.8 48.5 77 160 A K H <5S+ 0 0 131 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 118.4 31.9 -58.7 -41.8 60.2 38.3 48.6 78 161 A Y H <5S- 0 0 99 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.390 105.9-128.7 -97.2 1.7 61.6 35.1 50.1 79 162 A N T <5 + 0 0 132 -4,-0.5 2,-0.3 -3,-0.5 -3,-0.2 0.935 69.1 107.7 49.9 57.5 64.4 36.8 52.0 80 163 A N S S- 0 0 86 1,-0.0 3,-2.1 2,-0.0 -2,-0.4 -0.729 99.1-122.6 -83.0 106.0 91.0 31.6 35.1 92 175 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.133 95.2 34.3 -49.8 142.3 89.7 32.8 38.5 93 176 A G T 3 S+ 0 0 38 1,-0.2 2,-0.5 -4,-0.1 -3,-0.0 0.057 97.6 98.6 99.3 -25.2 87.7 36.0 38.2 94 177 A D < - 0 0 86 -3,-2.1 -5,-4.2 -5,-0.0 2,-0.3 -0.839 53.1-171.3-100.7 131.8 86.2 35.1 34.8 95 178 A F E -F 88 0A 12 -2,-0.5 8,-2.3 -7,-0.3 2,-0.3 -0.885 5.4-165.6-122.8 153.1 82.8 33.6 34.7 96 179 A H E -FG 87 102A 35 -9,-2.7 -9,-2.3 -2,-0.3 6,-0.3 -0.939 27.7-105.8-134.2 156.4 80.7 32.0 31.9 97 180 A Y E > -F 86 0A 6 4,-3.1 3,-2.6 -2,-0.3 -11,-0.2 -0.326 47.6 -98.0 -71.4 164.4 77.0 31.1 31.4 98 181 A L T 3 S+ 0 0 79 -13,-0.7 -1,-0.1 1,-0.3 -12,-0.1 0.646 125.1 62.1 -61.8 -13.1 76.3 27.3 31.6 99 182 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.448 121.5-106.9 -89.9 -1.1 76.4 27.2 27.8 100 183 A G S < S+ 0 0 46 -3,-2.6 -2,-0.1 1,-0.3 3,-0.1 0.094 76.1 132.5 101.4 -23.7 80.0 28.3 27.9 101 184 A A - 0 0 49 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.319 65.0-102.1 -64.0 144.3 79.7 31.8 26.7 102 185 A S B -G 96 0A 89 -6,-0.3 -6,-0.3 1,-0.1 -1,-0.1 -0.433 41.6-102.5 -68.4 138.6 81.5 34.5 28.7 103 186 A V + 0 0 27 -8,-2.3 -8,-0.1 1,-0.1 -1,-0.1 -0.363 40.2 178.4 -62.4 134.5 79.3 36.5 31.0 104 187 A S + 0 0 89 1,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.795 62.2 48.5-100.3 -78.7 78.5 40.0 29.6 105 188 A Y S S+ 0 0 45 -42,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.401 70.9 173.3 -65.0 137.2 76.2 41.9 32.0 106 189 A T - 0 0 62 -2,-0.1 23,-0.0 -3,-0.1 -43,-0.0 -0.948 28.1-172.9-141.6 161.2 77.4 41.8 35.6 107 190 A N + 0 0 55 -2,-0.3 23,-2.2 2,-0.0 -2,-0.0 -0.239 23.4 178.3-151.9 51.9 76.3 43.4 38.9 108 191 A W B -h 130 0A 53 21,-0.3 23,-0.2 1,-0.1 3,-0.1 -0.245 35.2-112.9 -61.2 141.4 79.0 42.4 41.4 109 192 A Y > - 0 0 107 21,-3.1 3,-2.8 1,-0.2 -1,-0.1 -0.513 60.2 -73.7 -69.3 145.5 78.8 43.7 44.9 110 193 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 19,-0.0 -0.140 123.7 17.4 -45.0 125.1 81.8 46.1 45.4 111 194 A G T 3 S+ 0 0 56 1,-0.4 -2,-0.1 -3,-0.1 20,-0.0 0.101 101.7 154.6 99.0 -23.4 85.0 44.1 45.7 112 195 A E < + 0 0 24 -3,-2.8 -1,-0.4 18,-0.2 -4,-0.1 -0.564 37.6 47.1 -88.4 154.8 83.6 40.9 44.2 113 196 A P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.532 67.3 131.9 -86.6 145.2 84.4 38.5 42.8 114 197 A R + 0 0 156 18,-0.2 -2,-0.1 -2,-0.1 17,-0.0 -0.029 24.1 118.1-146.5 36.6 87.4 37.7 45.0 115 198 A G S > S- 0 0 12 4,-0.2 3,-1.7 18,-0.0 5,-0.1 0.570 70.2-135.1 -80.5 -9.0 87.1 34.0 45.8 116 199 A Q T 3 S- 0 0 143 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.796 70.2 -51.9 59.3 30.7 90.4 33.4 44.1 117 200 A G T 3 S+ 0 0 25 2,-0.2 -1,-0.3 -26,-0.1 3,-0.2 0.426 124.6 99.3 88.3 -1.6 89.0 30.3 42.4 118 201 A K S < S+ 0 0 179 -3,-1.7 2,-0.5 1,-0.2 -2,-0.1 0.562 78.0 57.0 -92.0 -10.2 87.6 28.8 45.5 119 202 A E + 0 0 52 1,-0.1 -1,-0.2 15,-0.1 -2,-0.2 -0.808 59.2 167.7-124.8 88.3 84.1 30.1 44.9 120 203 A K + 0 0 75 -2,-0.5 -32,-2.1 -3,-0.2 14,-0.2 0.717 57.0 70.2 -72.9 -25.5 83.0 28.8 41.4 121 204 A b E S-DI 87 133A 0 12,-1.9 12,-3.0 -34,-0.2 2,-0.4 -0.428 71.1-135.2 -94.0 169.5 79.3 29.7 41.8 122 205 A V E - I 0 132A 0 -36,-0.5 -38,-3.0 -38,-0.4 2,-0.3 -0.989 16.6-170.6-129.0 126.7 77.5 33.1 41.9 123 206 A E E -DI 83 131A 1 8,-2.8 8,-2.2 -2,-0.4 2,-0.5 -0.862 17.3-134.1-114.8 149.8 74.8 34.1 44.4 124 207 A M E -DI 82 130A 0 -42,-2.4 -42,-1.5 -2,-0.3 6,-0.2 -0.911 16.6-139.6-106.2 127.5 72.6 37.2 44.3 125 208 A Y > - 0 0 47 4,-3.0 3,-2.0 -2,-0.5 -49,-0.1 -0.295 34.5-100.3 -73.7 166.4 72.1 39.2 47.5 126 209 A T T 3 S+ 0 0 44 1,-0.3 -50,-0.2 -51,-0.1 -1,-0.1 0.689 123.2 60.9 -66.2 -15.0 68.6 40.5 48.2 127 210 A D T 3 S- 0 0 97 2,-0.1 -1,-0.3 -52,-0.1 3,-0.1 0.437 120.4-107.7 -89.6 2.7 69.7 43.9 47.0 128 211 A G S < S+ 0 0 3 -3,-2.0 -2,-0.1 1,-0.3 -56,-0.1 0.225 79.1 124.5 95.4 -15.8 70.5 42.4 43.5 129 212 A T - 0 0 20 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.393 54.2-123.2 -77.4 158.7 74.3 42.6 43.7 130 213 A W E -hI 108 124A 0 -23,-2.2 -21,-3.1 -6,-0.2 2,-0.3 -0.685 21.5-173.3-107.1 159.8 76.3 39.4 43.2 131 214 A N E - I 0 123A 10 -8,-2.2 -8,-2.8 -2,-0.2 2,-0.3 -0.984 27.7-124.2-147.7 129.9 79.0 37.5 45.1 132 215 A D E + I 0 122A 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.604 47.1 161.7 -75.2 136.7 81.0 34.6 43.9 133 216 A R E - I 0 121A 72 -12,-3.0 -12,-1.9 -2,-0.3 -18,-0.0 -0.940 43.1 -77.1-150.0 168.2 80.5 31.7 46.4 134 217 A G - 0 0 23 -2,-0.3 3,-0.4 -15,-0.2 -15,-0.1 -0.215 39.8-126.6 -63.2 164.8 80.9 28.0 46.9 135 218 A b S S+ 0 0 37 1,-0.2 -90,-1.4 -91,-0.1 -89,-0.4 0.352 92.3 76.0 -98.3 6.1 78.2 25.9 45.2 136 219 A L + 0 0 131 -92,-0.2 -1,-0.2 -91,-0.1 -92,-0.1 0.386 67.5 106.2-100.1 4.7 77.1 23.9 48.3 137 220 A Q S S- 0 0 73 -3,-0.4 2,-0.7 -94,-0.1 -92,-0.2 -0.320 77.4-105.8 -78.8 166.7 75.0 26.4 50.1 138 221 A Y + 0 0 160 -94,-0.1 2,-0.3 -96,-0.1 -94,-0.2 -0.849 50.4 168.5 -96.3 114.1 71.2 26.3 50.3 139 222 A R E -B 43 0A 24 -96,-3.0 -96,-2.2 -2,-0.7 -57,-0.2 -0.910 42.8 -85.5-128.2 155.1 69.8 29.0 48.0 140 223 A L E -Be 42 82A 1 -59,-2.2 2,-0.8 -2,-0.3 -57,-0.7 -0.346 44.0-126.5 -59.1 129.0 66.4 30.0 46.7 141 224 A A E + 0 0 0 -100,-2.6 -102,-0.8 -59,-0.1 -101,-0.5 -0.704 34.9 174.9 -83.2 108.9 65.7 28.1 43.5 142 225 A V 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