==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 23-SEP-03 1R13 . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.F.HEAD,T.R.MEALY,F.X.MCCORMACK,B.A.SEATON . 145 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 66.2 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 . 7 4.8 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 . 40 27.6 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 1 0 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 0 147 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.1 42.9 30.4 5.1 2 85 A E H > + 0 0 141 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.804 360.0 56.7 -85.8 -34.2 40.4 32.6 6.9 3 86 A E H > S+ 0 0 124 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.739 104.2 56.3 -68.8 -22.7 39.5 29.9 9.4 4 87 A L H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 101.4 53.9 -75.6 -41.6 43.2 29.8 10.3 5 88 A Q H X S+ 0 0 112 -4,-0.8 4,-1.4 1,-0.2 -2,-0.2 0.869 110.4 49.6 -60.0 -36.3 43.4 33.5 11.1 6 89 A T H X S+ 0 0 75 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.918 109.0 49.7 -69.1 -46.9 40.5 32.9 13.6 7 90 A E H X S+ 0 0 103 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.923 109.5 51.7 -59.6 -46.0 42.1 29.9 15.3 8 91 A L H X S+ 0 0 74 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.873 107.7 53.2 -59.7 -38.1 45.3 31.8 15.9 9 92 A Y H X S+ 0 0 163 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.938 111.7 44.0 -63.4 -47.8 43.5 34.7 17.4 10 93 A E H X S+ 0 0 118 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.935 113.9 50.7 -63.1 -46.2 41.7 32.5 19.9 11 94 A I H X S+ 0 0 77 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.916 111.7 47.6 -57.8 -45.0 44.8 30.6 20.7 12 95 A K H X S+ 0 0 107 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.915 111.9 51.0 -64.3 -39.8 46.8 33.8 21.3 13 96 A H H X S+ 0 0 95 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.949 109.7 49.6 -61.8 -48.9 43.9 35.1 23.5 14 97 A Q H X S+ 0 0 92 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.904 110.5 49.1 -57.5 -44.9 43.9 32.0 25.6 15 98 A I H X S+ 0 0 83 -4,-2.3 4,-2.6 1,-0.3 5,-0.3 0.941 110.2 52.0 -62.1 -43.9 47.6 32.0 26.2 16 99 A L H X S+ 0 0 111 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.3 0.840 109.8 50.5 -62.9 -26.8 47.3 35.6 27.1 17 100 A Q H X S+ 0 0 98 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.922 111.5 45.8 -77.2 -42.0 44.6 34.7 29.6 18 101 A T H X S+ 0 0 83 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.878 114.9 46.8 -67.5 -38.3 46.5 31.9 31.3 19 102 A M H X S+ 0 0 67 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.861 110.1 54.6 -71.0 -34.3 49.7 34.0 31.6 20 103 A G H X S+ 0 0 37 -4,-1.5 4,-3.0 -5,-0.3 -2,-0.2 0.928 109.4 47.9 -63.3 -42.9 47.6 36.8 32.9 21 104 A V H X S+ 0 0 82 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.924 112.2 47.5 -63.4 -46.9 46.3 34.5 35.6 22 105 A L H <>S+ 0 0 77 -4,-2.2 5,-2.6 2,-0.2 6,-0.7 0.892 114.6 48.4 -62.2 -37.8 49.7 33.2 36.6 23 106 A S H ><5S+ 0 0 55 -4,-2.4 3,-1.9 3,-0.2 -2,-0.2 0.953 109.7 50.2 -66.5 -50.1 51.0 36.8 36.6 24 107 A L H 3<5S+ 0 0 151 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.879 111.3 50.1 -55.4 -39.7 48.2 38.1 38.8 25 108 A Q T 3<5S- 0 0 145 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.457 114.0-118.7 -81.4 0.3 48.7 35.3 41.2 26 109 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.725 75.6 129.1 70.9 23.1 52.4 36.0 41.4 27 110 A S S -A 34 0A 14 3,-3.5 3,-2.5 -2,-0.5 2,-0.2 -0.905 64.8 -53.1-138.3 105.7 60.4 40.0 31.0 32 115 A G T 3 S- 0 0 62 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.471 121.9 -21.4 63.5-128.5 60.5 40.2 27.2 33 116 A D T 3 S+ 0 0 169 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.315 123.0 93.2 -94.0 7.2 60.5 36.6 26.0 34 117 A K E < -A 31 0A 24 -3,-2.5 -3,-3.5 110,-0.0 2,-0.4 -0.823 55.6-162.6-106.5 142.5 61.7 35.2 29.3 35 118 A V E -A 30 0A 30 110,-2.2 110,-2.2 -2,-0.4 2,-0.4 -0.981 6.8-162.8-121.5 129.3 59.5 34.0 32.2 36 119 A F E +AB 29 144A 0 -7,-3.1 -7,-2.5 -2,-0.4 2,-0.3 -0.879 16.5 162.2-110.9 147.9 61.0 33.6 35.7 37 120 A S E - B 0 143A 34 106,-2.1 106,-3.2 -2,-0.4 2,-0.3 -0.985 20.5-151.5-161.4 152.3 59.4 31.6 38.5 38 121 A T E - B 0 142A 26 -2,-0.3 104,-0.2 -11,-0.3 102,-0.0 -0.953 17.1-149.2-130.3 150.2 60.3 30.0 41.8 39 122 A N E - 0 0 73 102,-0.8 3,-0.1 -2,-0.3 103,-0.1 0.168 51.3-114.7 -97.5 13.8 59.0 27.0 43.7 40 123 A G E S+ 0 0 29 101,-0.4 2,-0.1 1,-0.2 102,-0.1 0.381 72.7 136.2 70.3 -5.0 59.8 28.8 47.0 41 124 A Q E - 0 0 98 100,-0.2 100,-2.7 99,-0.1 2,-0.6 -0.446 45.7-151.5 -78.0 149.0 62.5 26.1 47.8 42 125 A S E + B 0 140A 48 98,-0.2 98,-0.3 -2,-0.1 2,-0.2 -0.928 40.1 134.6-122.0 101.9 65.9 27.0 49.2 43 126 A V E - B 0 139A 28 96,-2.1 96,-2.8 -2,-0.6 94,-0.1 -0.795 53.4 -74.1-138.1 178.9 68.4 24.4 48.1 44 127 A N > - 0 0 38 -2,-0.2 4,-2.3 94,-0.2 5,-0.2 -0.191 50.1 -95.5 -76.1 171.5 72.0 24.1 46.7 45 128 A F H > S+ 0 0 6 90,-1.5 4,-2.5 1,-0.2 5,-0.2 0.893 121.6 48.8 -51.4 -53.2 73.1 24.8 43.2 46 129 A D H > S+ 0 0 108 89,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.907 112.8 49.2 -57.6 -42.7 73.0 21.2 41.9 47 130 A T H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 110.3 50.7 -65.5 -39.4 69.5 20.8 43.4 48 131 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.936 108.5 51.4 -63.4 -47.0 68.2 24.0 41.8 49 132 A K H X S+ 0 0 83 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.892 111.2 48.7 -56.9 -42.2 69.6 23.0 38.4 50 133 A E H X S+ 0 0 98 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.928 109.8 51.1 -65.5 -46.1 67.8 19.7 38.6 51 134 A M H X S+ 0 0 26 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.922 112.8 45.8 -58.5 -45.9 64.5 21.2 39.7 52 135 A a H ><>S+ 0 0 0 -4,-2.6 5,-3.3 2,-0.2 3,-0.6 0.937 113.3 46.9 -66.0 -46.9 64.5 23.7 36.8 53 136 A T H ><5S+ 0 0 72 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.912 110.1 55.4 -61.1 -39.6 65.5 21.2 34.1 54 137 A R H 3<5S+ 0 0 178 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.778 106.8 50.6 -62.9 -27.5 62.8 18.8 35.5 55 138 A A T <<5S- 0 0 61 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.415 126.3-103.7 -89.7 0.7 60.3 21.6 35.0 56 139 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.674 92.9 85.1 86.5 17.6 61.4 22.1 31.5 57 140 A G S S- 0 0 53 41,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.956 87.2-107.3-145.8 161.2 70.1 42.5 30.9 65 148 A P H > S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.894 120.3 52.9 -57.2 -42.6 69.5 45.0 33.7 66 149 A E H > S+ 0 0 130 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.905 110.7 46.1 -61.6 -42.9 65.7 44.4 33.4 67 150 A E H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.924 111.8 52.0 -65.5 -42.5 66.1 40.7 33.7 68 151 A N H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.903 109.7 49.7 -60.5 -41.2 68.5 41.1 36.7 69 152 A E H X S+ 0 0 88 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.832 106.8 54.8 -68.2 -33.6 65.9 43.4 38.4 70 153 A A H X S+ 0 0 13 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.934 111.9 43.5 -65.9 -44.7 63.1 40.9 37.9 71 154 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.909 110.7 55.8 -66.4 -40.3 65.1 38.2 39.6 72 155 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.877 103.2 55.5 -58.0 -39.3 66.2 40.6 42.3 73 156 A S H X S+ 0 0 53 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.852 108.2 48.5 -63.6 -34.6 62.5 41.4 43.1 74 157 A I H X S+ 0 0 11 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.898 110.8 49.5 -71.9 -40.5 62.0 37.6 43.6 75 158 A A H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-0.5 0.914 113.7 46.5 -64.1 -41.5 65.0 37.3 45.9 76 159 A K H ><5S+ 0 0 88 -4,-2.6 3,-1.2 50,-0.2 -2,-0.2 0.928 108.2 57.4 -65.0 -43.4 63.7 40.4 47.9 77 160 A K H 3<5S+ 0 0 125 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.883 116.2 34.0 -53.6 -44.7 60.2 38.9 47.9 78 161 A Y T 3<5S- 0 0 92 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.371 105.2-127.8 -94.4 4.8 61.5 35.7 49.7 79 162 A N T < 5S+ 0 0 140 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.908 73.2 107.7 49.0 48.2 64.2 37.6 51.7 80 163 A N S S- 0 0 75 1,-0.1 3,-1.5 2,-0.0 -2,-0.3 -0.837 103.1-115.5 -97.7 105.7 91.1 30.3 35.6 92 175 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.164 94.5 38.7 -35.9 148.9 89.6 32.2 38.6 93 176 A G T 3 S+ 0 0 43 26,-0.2 2,-0.3 1,-0.2 -5,-0.0 -0.057 95.2 94.3 96.3 -33.5 87.9 35.5 38.0 94 177 A D < - 0 0 90 -3,-1.5 -5,-3.6 -5,-0.0 2,-0.3 -0.746 55.6-165.8 -96.4 142.2 86.3 34.5 34.8 95 178 A F E -F 88 0A 14 -2,-0.3 8,-2.3 -7,-0.3 2,-0.3 -0.938 4.5-168.5-128.7 150.1 82.7 33.2 34.6 96 179 A H E -FG 87 102A 32 -9,-2.6 -9,-2.3 -2,-0.3 6,-0.3 -0.966 28.5-105.5-136.8 152.9 80.6 31.4 32.0 97 180 A Y E > -F 86 0A 7 4,-3.0 3,-2.4 -2,-0.3 -11,-0.2 -0.249 49.7 -96.2 -67.0 164.0 77.0 30.5 31.4 98 181 A L T 3 S+ 0 0 67 -13,-0.7 -1,-0.1 1,-0.3 -12,-0.1 0.607 124.5 61.5 -61.6 -10.9 76.2 26.8 32.0 99 182 A D T 3 S- 0 0 119 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.487 121.9-104.0 -92.2 -3.9 76.5 26.2 28.2 100 183 A G S < S+ 0 0 43 -3,-2.4 -2,-0.1 1,-0.4 -14,-0.0 -0.141 79.6 129.3 110.5 -38.2 80.1 27.3 28.3 101 184 A A - 0 0 49 -5,-0.2 -4,-3.0 1,-0.1 -1,-0.4 -0.115 65.4-104.1 -51.1 146.6 79.8 30.7 26.8 102 185 A S B -G 96 0A 84 -6,-0.3 -6,-0.3 1,-0.1 -1,-0.1 -0.501 37.5-102.1 -77.4 143.9 81.4 33.5 28.7 103 186 A V + 0 0 27 -8,-2.3 -8,-0.1 -2,-0.2 -1,-0.1 -0.322 38.0 176.4 -62.6 141.0 79.2 35.9 30.8 104 187 A S + 0 0 92 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.731 64.3 53.9-110.4 -63.3 78.6 39.3 29.1 105 188 A Y S S+ 0 0 39 -42,-0.1 2,-0.3 -43,-0.1 -1,-0.3 -0.577 70.3 173.4 -74.6 133.9 76.2 41.2 31.4 106 189 A T - 0 0 63 -2,-0.3 23,-0.0 -3,-0.1 -43,-0.0 -0.972 26.9-175.9-139.9 152.7 77.4 41.4 35.0 107 190 A N + 0 0 48 -2,-0.3 23,-2.4 2,-0.0 -2,-0.0 -0.235 22.6 176.9-143.5 50.2 76.3 43.1 38.1 108 191 A W B -h 130 0A 52 21,-0.3 23,-0.2 4,-0.1 3,-0.1 -0.238 36.1-113.1 -59.7 139.8 78.9 42.3 40.7 109 192 A Y > - 0 0 107 21,-3.1 3,-2.7 1,-0.2 -1,-0.1 -0.431 60.5 -74.3 -64.9 148.3 78.7 43.9 44.2 110 193 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 19,-0.0 -0.221 124.9 21.2 -51.4 127.5 81.6 46.3 44.5 111 194 A G T 3 S+ 0 0 57 1,-0.4 -2,-0.1 -3,-0.1 -3,-0.0 0.148 101.3 153.2 101.8 -19.9 84.8 44.3 45.0 112 195 A E < + 0 0 20 -3,-2.7 -1,-0.4 18,-0.2 -4,-0.1 -0.574 40.1 58.9 -90.2 156.1 83.4 41.1 43.5 113 196 A P + 0 0 45 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.430 69.7 158.5 -72.1 133.7 84.3 38.6 42.1 114 197 A R - 0 0 143 18,-0.3 2,-0.9 -2,-0.1 -2,-0.1 -0.850 27.5-154.9-131.0 90.2 86.4 38.0 45.2 115 198 A G + 0 0 45 -2,-0.4 3,-0.4 1,-0.2 18,-0.1 -0.574 20.7 170.7 -76.5 102.6 87.3 34.3 45.4 116 199 A Q S S+ 0 0 144 -2,-0.9 2,-1.1 16,-0.2 -1,-0.2 0.948 87.6 7.5 -68.4 -87.7 88.0 33.2 49.0 117 200 A G S S- 0 0 65 1,-0.1 -1,-0.2 0, 0.0 3,-0.2 -0.384 132.6 -69.3 -92.3 57.1 88.1 29.5 48.6 118 201 A K - 0 0 157 -2,-1.1 2,-0.5 -3,-0.4 -1,-0.1 0.985 61.8-138.7 54.8 64.4 87.9 29.7 44.8 119 202 A E + 0 0 15 13,-0.2 15,-0.2 1,-0.2 -26,-0.2 -0.381 30.6 174.3 -57.0 106.9 84.3 30.9 44.8 120 203 A K + 0 0 109 -2,-0.5 -32,-2.3 -3,-0.2 14,-0.2 0.828 52.8 57.3 -88.7 -36.8 82.8 28.9 41.9 121 204 A b E S-DI 87 133A 0 12,-2.4 12,-2.9 -34,-0.2 2,-0.4 -0.459 72.6-131.4 -94.3 169.3 79.1 29.7 42.0 122 205 A V E - I 0 132A 0 -36,-0.6 -38,-3.0 -38,-0.4 2,-0.3 -0.979 17.9-170.1-126.6 124.8 77.3 33.1 41.8 123 206 A E E -DI 83 131A 4 8,-3.0 8,-2.5 -2,-0.4 2,-0.5 -0.836 17.9-133.5-111.0 149.8 74.6 34.3 44.2 124 207 A M E -DI 82 130A 0 -42,-2.7 -42,-1.6 -2,-0.3 6,-0.2 -0.901 18.5-138.7-105.0 124.3 72.4 37.3 43.8 125 208 A Y > - 0 0 45 4,-3.1 3,-2.1 -2,-0.5 -49,-0.1 -0.264 32.5-101.9 -70.3 165.8 72.0 39.6 46.9 126 209 A T T 3 S+ 0 0 50 1,-0.3 -50,-0.2 -51,-0.1 -1,-0.1 0.685 123.6 60.3 -66.8 -15.5 68.6 40.9 47.6 127 210 A D T 3 S- 0 0 80 2,-0.1 -1,-0.3 -52,-0.1 -55,-0.1 0.431 120.9-109.1 -89.6 3.6 69.7 44.3 46.1 128 211 A G S < S+ 0 0 0 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.269 78.6 124.9 92.3 -12.6 70.3 42.5 42.9 129 212 A T - 0 0 22 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.423 56.7-114.9 -80.1 158.4 74.1 42.7 42.9 130 213 A W E -hI 108 124A 0 -23,-2.4 -21,-3.1 -6,-0.2 2,-0.4 -0.705 23.8-173.9-104.2 151.0 76.3 39.6 42.6 131 214 A N E - I 0 123A 14 -8,-2.5 -8,-3.0 -2,-0.3 2,-0.4 -0.998 23.0-134.0-136.6 125.9 78.7 37.7 44.8 132 215 A D E + I 0 122A 1 -2,-0.4 -18,-0.3 -10,-0.2 -10,-0.3 -0.715 44.3 148.0 -83.3 132.0 80.8 34.8 43.8 133 216 A R E - I 0 121A 73 -12,-2.9 -12,-2.4 -2,-0.4 2,-0.1 -0.713 48.2 -71.0-144.4-169.8 80.6 32.0 46.4 134 217 A G - 0 0 29 -15,-0.2 3,-0.4 -2,-0.2 -15,-0.1 -0.465 40.5-121.6 -87.9 170.9 80.7 28.3 46.8 135 218 A b S S+ 0 0 33 1,-0.2 -90,-1.5 -2,-0.1 -89,-0.4 0.314 89.7 80.3-101.4 6.7 77.8 26.1 45.6 136 219 A L + 0 0 139 -92,-0.2 -1,-0.2 -91,-0.1 -92,-0.1 0.416 66.2 106.8 -93.8 0.5 76.7 24.2 48.8 137 220 A Q S S- 0 0 75 -3,-0.4 2,-0.7 1,-0.1 -92,-0.2 -0.243 77.5-108.7 -73.6 167.8 74.6 27.0 50.4 138 221 A Y + 0 0 158 -94,-0.1 2,-0.3 -96,-0.1 -94,-0.2 -0.892 49.4 168.9-100.5 112.2 70.8 26.9 50.4 139 222 A R E -B 43 0A 24 -96,-2.8 -96,-2.1 -2,-0.7 -57,-0.2 -0.892 42.6 -87.5-126.3 155.7 69.5 29.5 48.0 140 223 A L E -Be 42 82A 2 -59,-2.2 -57,-0.8 -2,-0.3 2,-0.7 -0.375 43.5-128.4 -61.1 129.6 66.1 30.3 46.6 141 224 A A E + 0 0 0 -100,-2.7 -102,-0.8 -59,-0.1 2,-0.4 -0.740 32.9 175.6 -86.4 116.5 65.5 28.3 43.4 142 225 A V E -B 38 0A 0 -2,-0.7 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