==== 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 3PAQ . 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) . 98 67.6 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.6 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 0 142 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.8 43.6 31.6 5.7 2 85 A E H > + 0 0 134 2,-0.2 4,-1.5 3,-0.1 5,-0.2 0.907 360.0 50.7 -90.6 -52.5 40.6 33.0 7.6 3 86 A E H > S+ 0 0 141 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.754 111.4 53.9 -58.9 -24.4 39.5 30.1 9.8 4 87 A L H > S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.911 102.9 53.3 -75.8 -44.9 43.2 29.9 10.9 5 88 A Q H X S+ 0 0 123 -4,-0.7 4,-0.8 1,-0.2 -2,-0.2 0.801 111.3 49.7 -59.9 -28.3 43.4 33.6 11.9 6 89 A T H X S+ 0 0 73 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.916 109.2 49.6 -75.7 -47.0 40.4 32.9 14.1 7 90 A E H X S+ 0 0 119 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.947 110.8 49.9 -55.1 -53.4 41.9 29.8 15.7 8 91 A L H X S+ 0 0 73 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.772 106.0 58.6 -59.1 -28.8 45.1 31.7 16.5 9 92 A Y H X S+ 0 0 156 -4,-0.8 4,-2.4 -5,-0.3 -1,-0.2 0.956 108.7 41.8 -67.9 -50.1 43.1 34.5 18.0 10 93 A E H X S+ 0 0 113 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.906 114.7 53.0 -63.4 -40.4 41.4 32.3 20.6 11 94 A I H X S+ 0 0 73 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.944 112.0 44.0 -59.8 -49.6 44.7 30.4 21.3 12 95 A K H X S+ 0 0 137 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.876 113.5 52.1 -64.0 -37.1 46.5 33.7 21.9 13 96 A H H X S+ 0 0 76 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.932 110.1 48.4 -64.1 -44.6 43.6 35.0 24.0 14 97 A Q H X S+ 0 0 87 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.849 110.2 50.9 -64.6 -36.0 43.6 31.8 26.1 15 98 A I H X S+ 0 0 82 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.926 109.1 51.2 -67.8 -43.1 47.4 32.0 26.7 16 99 A L H X S+ 0 0 111 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.906 110.2 51.7 -58.9 -40.5 47.1 35.6 27.8 17 100 A Q H X S+ 0 0 97 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.943 111.7 43.5 -62.4 -49.6 44.4 34.5 30.2 18 101 A T H X S+ 0 0 81 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.904 116.7 47.1 -64.9 -40.8 46.4 31.7 31.8 19 102 A M H X S+ 0 0 80 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.882 111.3 52.6 -67.8 -36.7 49.6 33.8 32.0 20 103 A G H X S+ 0 0 30 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.918 109.6 48.1 -64.0 -43.9 47.5 36.7 33.5 21 104 A V H X S+ 0 0 79 -4,-2.4 4,-2.1 1,-0.2 6,-0.2 0.948 112.7 49.1 -61.4 -48.3 46.1 34.4 36.2 22 105 A L H <>S+ 0 0 78 -4,-2.4 5,-2.6 1,-0.2 6,-0.7 0.883 116.0 42.2 -60.0 -40.3 49.6 33.1 37.0 23 106 A S H ><5S+ 0 0 59 -4,-2.4 3,-1.9 3,-0.2 -2,-0.2 0.915 110.1 56.0 -74.8 -41.2 51.1 36.6 37.2 24 107 A L H 3<5S+ 0 0 149 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.882 110.6 46.3 -56.6 -38.2 48.1 38.1 39.1 25 108 A Q T 3<5S- 0 0 146 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.380 116.6-115.9 -87.8 7.1 48.6 35.5 41.8 26 109 A G T < 5S+ 0 0 35 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.714 76.3 130.7 69.0 22.5 52.3 36.0 41.9 27 110 A S S -A 34 0A 13 3,-3.2 3,-2.3 -2,-0.5 2,-0.3 -0.902 65.5 -52.9-135.4 104.4 60.2 40.1 31.9 32 115 A G T 3 S- 0 0 60 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.515 121.2 -22.7 66.2-125.3 60.4 40.4 28.1 33 116 A D T 3 S+ 0 0 169 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.340 122.1 93.9 -98.5 5.2 60.2 36.9 26.7 34 117 A K E < -A 31 0A 27 -3,-2.3 -3,-3.2 110,-0.0 2,-0.5 -0.819 56.7-159.8-104.9 138.9 61.5 35.4 30.0 35 118 A V E -A 30 0A 28 110,-2.2 110,-2.2 -2,-0.4 2,-0.3 -0.962 6.6-162.7-117.6 127.3 59.4 34.0 32.8 36 119 A F E +AB 29 144A 0 -7,-3.0 -7,-2.5 -2,-0.5 2,-0.3 -0.844 17.1 160.5-108.1 148.7 60.8 33.6 36.3 37 120 A S E - B 0 143A 35 106,-2.1 106,-3.3 -2,-0.3 2,-0.3 -0.980 20.7-152.3-162.7 152.2 59.3 31.4 39.0 38 121 A T E - B 0 142A 27 -11,-0.3 104,-0.2 -2,-0.3 102,-0.0 -0.969 18.1-148.5-132.0 148.8 60.3 29.7 42.3 39 122 A N E - 0 0 73 102,-0.8 3,-0.1 -2,-0.3 103,-0.1 0.306 51.6-115.5 -93.3 7.7 59.0 26.6 44.1 40 123 A G E S+ 0 0 26 101,-0.5 2,-0.2 1,-0.2 102,-0.1 0.448 72.0 135.9 74.5 0.3 59.9 28.3 47.3 41 124 A Q E - 0 0 103 100,-0.2 100,-2.7 7,-0.0 2,-0.6 -0.518 47.7-147.1 -84.6 148.8 62.5 25.7 48.1 42 125 A S E + B 0 140A 52 98,-0.2 98,-0.3 -2,-0.2 2,-0.3 -0.931 41.3 136.1-116.2 105.3 66.0 26.5 49.5 43 126 A V E - B 0 139A 24 96,-2.2 96,-2.8 -2,-0.6 94,-0.1 -0.851 52.3 -79.3-140.5 174.9 68.6 23.9 48.2 44 127 A N > - 0 0 39 -2,-0.3 4,-2.8 94,-0.2 5,-0.2 -0.154 50.6 -92.9 -74.5 173.1 72.1 23.8 46.7 45 128 A F H > S+ 0 0 8 90,-1.4 4,-2.7 1,-0.2 5,-0.2 0.915 122.6 47.5 -50.5 -57.4 73.1 24.5 43.2 46 129 A D H > S+ 0 0 101 89,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.850 114.0 49.2 -57.6 -36.0 72.9 21.0 41.8 47 130 A T H > S+ 0 0 49 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.955 110.6 48.8 -69.1 -50.2 69.5 20.5 43.4 48 131 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.943 109.5 53.1 -53.2 -51.9 68.1 23.8 42.0 49 132 A K H X S+ 0 0 74 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.872 109.9 48.7 -51.0 -43.1 69.4 22.9 38.5 50 133 A E H X S+ 0 0 84 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.943 109.8 50.7 -64.6 -49.5 67.6 19.6 38.7 51 134 A M H X S+ 0 0 28 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.905 113.8 45.7 -55.5 -45.1 64.3 21.1 39.8 52 135 A a H ><>S+ 0 0 0 -4,-2.6 5,-2.9 2,-0.2 3,-0.7 0.945 113.6 46.0 -66.4 -49.8 64.4 23.7 37.0 53 136 A T H ><5S+ 0 0 81 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.871 109.9 57.1 -61.3 -34.7 65.3 21.3 34.2 54 137 A R H 3<5S+ 0 0 166 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.791 105.6 50.2 -65.9 -28.6 62.7 18.9 35.5 55 138 A A T <<5S- 0 0 65 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.414 127.5-100.5 -89.5 0.4 60.0 21.6 35.1 56 139 A G T < 5S+ 0 0 66 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.606 93.8 81.2 92.0 12.4 61.2 22.2 31.6 57 140 A G S S- 0 0 52 1,-0.1 4,-2.5 41,-0.1 5,-0.2 -0.965 87.0-108.7-145.4 159.3 69.8 42.6 31.7 65 148 A P H > S+ 0 0 91 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.896 120.0 51.8 -56.4 -41.5 69.2 45.0 34.6 66 149 A E H > S+ 0 0 132 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.888 110.3 47.3 -63.6 -40.8 65.4 44.4 34.3 67 150 A E H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 111.7 52.0 -67.5 -36.9 65.9 40.7 34.5 68 151 A N H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 109.4 48.8 -64.6 -43.3 68.2 41.1 37.5 69 152 A E H X S+ 0 0 112 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.803 107.5 55.5 -67.2 -30.5 65.7 43.3 39.3 70 153 A A H X S+ 0 0 10 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.942 111.1 43.4 -67.4 -46.8 62.9 40.7 38.7 71 154 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-0.5 0.904 110.3 56.7 -64.1 -41.5 65.0 38.0 40.3 72 155 A A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.870 102.7 55.1 -58.0 -38.7 66.0 40.3 43.2 73 156 A S H X S+ 0 0 43 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.837 107.6 49.3 -65.7 -32.0 62.4 41.0 44.0 74 157 A I H X S+ 0 0 11 -4,-1.1 4,-2.6 -3,-0.5 -1,-0.2 0.906 111.1 49.2 -72.0 -41.1 61.8 37.2 44.4 75 158 A A H X>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 4,-0.5 0.903 114.2 46.0 -62.4 -41.2 64.8 37.0 46.6 76 159 A K H ><5S+ 0 0 152 -4,-2.6 3,-0.6 3,-0.2 -2,-0.2 0.929 110.6 54.2 -66.0 -45.7 63.5 39.9 48.6 77 160 A K H 3<5S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.904 119.5 31.6 -54.9 -49.4 60.0 38.3 48.7 78 161 A Y H 3<5S- 0 0 98 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.415 106.4-130.2 -91.0 1.1 61.3 35.0 50.1 79 162 A N T <<5 + 0 0 133 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.942 67.7 106.8 48.1 62.3 64.0 36.8 52.0 80 163 A N S S- 0 0 88 1,-0.1 3,-1.8 2,-0.0 -2,-0.4 -0.637 98.7-123.0 -75.9 105.2 90.8 31.4 35.3 92 175 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.056 95.1 36.0 -47.8 149.3 89.5 32.6 38.7 93 176 A G T 3 S+ 0 0 41 1,-0.2 2,-0.5 -4,-0.1 -3,-0.1 0.189 98.0 101.3 89.9 -17.7 87.5 35.8 38.6 94 177 A D < - 0 0 80 -3,-1.8 -5,-4.3 -5,-0.1 2,-0.3 -0.886 52.3-171.1-105.9 129.1 86.0 34.7 35.2 95 178 A F E -F 88 0A 10 -2,-0.5 8,-2.0 -7,-0.3 2,-0.3 -0.875 4.8-164.9-120.7 151.5 82.5 33.3 35.0 96 179 A H E -FG 87 102A 33 -9,-3.2 -9,-2.4 -2,-0.3 6,-0.2 -0.951 27.7-107.8-133.0 152.0 80.4 31.7 32.2 97 180 A Y E > -F 86 0A 5 4,-2.4 3,-2.2 -2,-0.3 -11,-0.2 -0.327 44.8-103.5 -68.1 161.3 76.8 30.8 31.7 98 181 A L T 3 S+ 0 0 73 -13,-0.7 -1,-0.1 1,-0.3 -12,-0.1 0.765 122.0 64.9 -61.5 -23.8 76.1 27.1 31.9 99 182 A D T 3 S- 0 0 118 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.505 122.5-107.8 -75.8 -1.8 75.9 26.9 28.1 100 183 A G S < S+ 0 0 45 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 -0.058 75.9 133.5 103.5 -32.7 79.5 27.9 28.2 101 184 A A - 0 0 46 -5,-0.2 -4,-2.4 1,-0.1 -1,-0.3 -0.027 63.9 -98.4 -51.9 154.7 79.3 31.4 26.9 102 185 A S B -G 96 0A 92 -6,-0.2 -6,-0.2 1,-0.1 2,-0.2 -0.569 41.5-105.5 -78.0 137.7 81.1 34.2 28.7 103 186 A V + 0 0 23 -8,-2.0 -8,-0.1 -2,-0.3 -1,-0.1 -0.425 40.5 174.2 -65.4 129.7 79.1 36.3 31.2 104 187 A S + 0 0 89 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.836 61.8 50.3 -99.7 -73.4 78.2 39.7 29.8 105 188 A Y S S+ 0 0 45 -42,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.466 70.0 171.4 -68.7 135.6 75.9 41.5 32.2 106 189 A T - 0 0 61 -2,-0.2 23,-0.0 -3,-0.1 -43,-0.0 -0.959 27.0-174.1-141.5 158.2 77.2 41.5 35.8 107 190 A N + 0 0 54 -2,-0.3 23,-2.4 2,-0.0 -2,-0.0 -0.205 22.8 176.1-149.4 48.6 76.1 43.1 39.1 108 191 A W B -h 130 0A 52 21,-0.3 23,-0.2 1,-0.1 3,-0.1 -0.222 36.8-111.2 -59.0 142.7 78.8 42.2 41.5 109 192 A Y > - 0 0 110 21,-3.0 3,-3.2 1,-0.2 -1,-0.1 -0.509 59.1 -74.8 -70.2 143.9 78.6 43.6 45.0 110 193 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 19,-0.0 -0.139 125.2 19.5 -44.3 123.6 81.5 46.1 45.4 111 194 A G T 3 S+ 0 0 57 1,-0.4 -2,-0.1 -3,-0.1 20,-0.0 0.086 102.0 155.9 102.2 -24.1 84.7 44.0 45.9 112 195 A E < + 0 0 24 -3,-3.2 -1,-0.4 18,-0.2 -4,-0.1 -0.568 38.2 42.8 -88.9 152.7 83.2 40.9 44.4 113 196 A P + 0 0 36 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.578 68.3 135.2 -87.4 150.7 84.1 38.4 43.0 114 197 A R + 0 0 167 18,-0.2 -2,-0.1 -2,-0.1 17,-0.0 -0.014 29.8 106.0-151.1 40.6 87.1 37.6 45.3 115 198 A G S > S- 0 0 12 4,-0.2 3,-1.8 18,-0.0 5,-0.1 0.405 72.5-135.3-100.7 1.4 87.2 33.9 46.2 116 199 A Q T 3 S- 0 0 141 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.873 71.7 -44.8 44.8 54.5 90.1 33.0 43.8 117 200 A G T 3 S+ 0 0 35 2,-0.2 -1,-0.3 -26,-0.1 3,-0.2 0.428 121.5 100.4 76.9 -2.6 88.6 29.8 42.4 118 201 A K S < S+ 0 0 185 -3,-1.8 2,-0.6 1,-0.2 -2,-0.1 0.728 82.2 49.8 -84.0 -24.2 87.5 28.6 45.8 119 202 A E + 0 0 53 1,-0.1 -2,-0.2 15,-0.1 -1,-0.2 -0.834 61.4 170.9-120.7 92.0 83.9 29.7 45.1 120 203 A K + 0 0 79 -2,-0.6 -32,-2.0 -3,-0.2 14,-0.2 0.752 58.3 70.4 -71.4 -28.2 82.7 28.5 41.7 121 204 A b E S-DI 87 133A 0 12,-1.8 12,-2.8 -34,-0.2 2,-0.4 -0.354 70.2-135.4 -91.6 171.4 79.1 29.6 42.1 122 205 A V E - I 0 132A 0 -36,-0.5 -38,-2.5 -38,-0.4 2,-0.3 -0.992 15.0-168.1-130.3 126.7 77.3 32.9 42.2 123 206 A E E -DI 83 131A 0 8,-3.0 8,-2.1 -2,-0.4 2,-0.5 -0.872 16.8-133.3-114.2 147.4 74.6 33.9 44.7 124 207 A M E -DI 82 130A 0 -42,-2.6 -42,-1.4 -2,-0.3 6,-0.2 -0.883 16.7-137.1-103.7 126.5 72.4 37.0 44.5 125 208 A Y > - 0 0 46 4,-3.2 3,-2.4 -2,-0.5 -49,-0.1 -0.306 32.6-102.5 -72.0 161.8 71.9 39.2 47.6 126 209 A T T 3 S+ 0 0 58 1,-0.3 -50,-0.2 -51,-0.1 -1,-0.1 0.664 123.3 58.3 -62.8 -15.0 68.4 40.4 48.4 127 210 A D T 3 S- 0 0 94 2,-0.1 -1,-0.3 -52,-0.1 -55,-0.1 0.438 121.6-106.6 -93.0 0.9 69.4 43.8 47.0 128 211 A G S < S+ 0 0 1 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.235 78.8 126.0 98.0 -15.1 70.2 42.3 43.6 129 212 A T - 0 0 20 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.409 54.5-121.2 -76.9 156.5 74.0 42.5 43.8 130 213 A W E -hI 108 124A 0 -23,-2.4 -21,-3.0 -6,-0.2 2,-0.3 -0.638 23.0-174.6-103.3 159.4 76.1 39.3 43.3 131 214 A N E - I 0 123A 11 -8,-2.1 -8,-3.0 -2,-0.2 2,-0.2 -0.957 26.6-126.6-149.5 124.8 78.7 37.4 45.3 132 215 A D E + I 0 122A 1 -2,-0.3 -10,-0.3 -10,-0.2 2,-0.3 -0.539 45.3 158.7 -73.3 136.8 80.7 34.4 44.2 133 216 A R E - I 0 121A 73 -12,-2.8 -12,-1.8 -2,-0.2 2,-0.1 -0.926 44.3 -72.8-150.5 173.1 80.3 31.6 46.7 134 217 A G > - 0 0 23 -2,-0.3 3,-0.7 -15,-0.2 -15,-0.1 -0.373 40.1-126.7 -69.4 154.1 80.6 27.8 47.1 135 218 A b T 3 S+ 0 0 31 1,-0.2 -90,-1.4 -91,-0.1 -89,-0.4 0.305 93.5 77.8 -86.2 9.4 77.9 25.7 45.4 136 219 A L T 3 + 0 0 132 -92,-0.2 -1,-0.2 -91,-0.1 -92,-0.1 0.354 67.4 105.0-102.9 8.6 76.9 23.8 48.5 137 220 A Q S < S- 0 0 71 -3,-0.7 2,-0.8 -94,-0.1 -92,-0.2 -0.362 77.6-105.6 -83.6 167.0 74.7 26.4 50.3 138 221 A Y + 0 0 160 -94,-0.1 2,-0.3 -2,-0.1 -94,-0.2 -0.833 49.9 169.6 -96.7 108.0 70.9 26.3 50.5 139 222 A R E -B 43 0A 25 -96,-2.8 -96,-2.2 -2,-0.8 -57,-0.2 -0.891 42.6 -88.6-123.0 151.4 69.5 29.0 48.2 140 223 A L E -Be 42 82A 1 -59,-2.1 2,-0.8 -2,-0.3 -57,-0.8 -0.294 44.3-125.0 -55.5 130.0 66.1 29.9 46.9 141 224 A A E + 0 0 1 -100,-2.7 -102,-0.8 -59,-0.1 -101,-0.5 -0.718 35.6 175.3 -84.2 110.6 65.4 27.9 43.7 142 225 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