==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 20-OCT-10 3PBF . 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) . 8895.0 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 0 138 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.6 43.4 30.8 5.2 2 85 A E H > + 0 0 144 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.769 360.0 43.6 -72.1 -28.1 40.3 32.5 6.6 3 86 A E H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.756 106.5 61.5 -87.4 -26.8 39.7 30.0 9.5 4 87 A L H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 101.1 54.2 -65.5 -37.7 43.4 29.9 10.4 5 88 A Q H X S+ 0 0 120 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.921 111.1 43.7 -63.5 -45.9 43.4 33.6 11.2 6 89 A T H X S+ 0 0 72 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.895 112.2 53.4 -68.0 -40.0 40.4 33.3 13.7 7 90 A E H X S+ 0 0 117 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.917 109.4 48.4 -60.8 -44.4 41.8 30.1 15.3 8 91 A L H X S+ 0 0 77 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.879 108.5 54.5 -64.2 -37.9 45.2 31.8 15.9 9 92 A Y H X S+ 0 0 160 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.920 110.9 45.0 -62.1 -43.9 43.5 34.8 17.4 10 93 A E H X S+ 0 0 116 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 112.5 51.6 -66.3 -42.9 41.5 32.6 19.9 11 94 A I H X S+ 0 0 86 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.937 110.4 48.4 -58.8 -48.0 44.7 30.6 20.7 12 95 A K H X S+ 0 0 132 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.856 110.6 51.8 -62.8 -34.7 46.6 33.8 21.4 13 96 A H H X S+ 0 0 91 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.929 108.3 50.4 -67.7 -44.4 43.8 35.1 23.6 14 97 A Q H X S+ 0 0 104 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.873 110.2 50.6 -61.6 -37.6 43.7 31.9 25.7 15 98 A I H X S+ 0 0 89 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.918 109.0 51.3 -65.3 -43.2 47.4 32.1 26.2 16 99 A L H X S+ 0 0 116 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.904 111.2 49.6 -59.8 -40.1 47.1 35.7 27.3 17 100 A Q H X S+ 0 0 95 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.936 112.6 44.4 -65.8 -47.9 44.4 34.6 29.8 18 101 A T H X S+ 0 0 81 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.909 116.7 46.5 -65.4 -40.0 46.4 31.7 31.3 19 102 A M H X S+ 0 0 73 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.870 110.2 54.8 -69.5 -33.1 49.5 33.9 31.5 20 103 A G H X S+ 0 0 36 -4,-2.2 4,-3.1 -5,-0.3 -2,-0.2 0.900 108.0 48.5 -65.3 -41.3 47.5 36.7 33.0 21 104 A V H X S+ 0 0 76 -4,-2.1 4,-2.1 2,-0.2 6,-0.2 0.937 112.6 47.6 -64.3 -46.5 46.2 34.4 35.8 22 105 A L H <>S+ 0 0 77 -4,-2.1 5,-2.5 1,-0.2 6,-0.8 0.889 115.6 46.3 -62.5 -38.1 49.7 33.2 36.6 23 106 A S H ><5S+ 0 0 67 -4,-2.3 3,-2.1 3,-0.2 -2,-0.2 0.957 110.2 51.7 -68.0 -51.2 51.0 36.7 36.6 24 107 A L H 3<5S+ 0 0 151 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.856 111.5 47.9 -54.6 -38.6 48.1 38.1 38.8 25 108 A Q T 3<5S- 0 0 139 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.328 114.3-115.0 -89.1 9.8 48.6 35.5 41.4 26 109 A G T < 5S+ 0 0 34 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.721 76.1 131.1 66.7 23.8 52.4 35.9 41.6 27 110 A S S -A 34 0A 18 3,-3.2 3,-2.5 -2,-0.5 2,-0.2 -0.944 64.4 -53.4-131.9 108.2 60.2 40.0 31.4 32 115 A G T 3 S- 0 0 67 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.438 122.1 -19.7 62.5-124.9 60.3 40.4 27.6 33 116 A D T 3 S+ 0 0 166 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.297 122.4 91.0 -97.2 8.1 60.4 36.9 26.2 34 117 A K E < -A 31 0A 24 -3,-2.5 -3,-3.2 110,-0.0 2,-0.5 -0.859 57.3-158.4-111.6 139.6 61.5 35.3 29.5 35 118 A V E -A 30 0A 22 110,-2.1 110,-2.1 -2,-0.4 2,-0.4 -0.966 7.9-163.4-117.0 126.4 59.4 33.9 32.3 36 119 A F E +AB 29 144A 0 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.3 -0.849 17.0 159.6-107.8 145.3 60.8 33.5 35.8 37 120 A S E - B 0 143A 35 106,-2.0 106,-3.1 -2,-0.4 2,-0.3 -0.989 20.7-153.7-160.0 152.2 59.3 31.3 38.6 38 121 A T E - B 0 142A 26 -11,-0.3 104,-0.2 -2,-0.3 102,-0.0 -0.944 18.6-148.8-130.5 154.2 60.2 29.6 41.8 39 122 A N E - 0 0 81 102,-0.8 3,-0.1 -2,-0.3 103,-0.1 0.351 51.4-116.2 -96.7 1.7 58.9 26.6 43.7 40 123 A G E S+ 0 0 34 101,-0.5 2,-0.2 1,-0.3 102,-0.1 0.398 71.3 133.9 80.6 -2.8 59.9 28.3 46.9 41 124 A Q E - 0 0 96 100,-0.2 100,-2.5 99,-0.0 2,-0.6 -0.500 48.1-146.1 -83.7 150.5 62.5 25.7 47.8 42 125 A S E + B 0 140A 49 98,-0.2 98,-0.3 -2,-0.2 2,-0.2 -0.940 41.2 135.0-118.1 106.5 66.0 26.5 49.1 43 126 A V E - B 0 139A 24 96,-2.2 96,-2.9 -2,-0.6 94,-0.1 -0.812 52.8 -74.0-140.0 178.7 68.5 23.9 47.9 44 127 A N > - 0 0 40 -2,-0.2 4,-2.5 94,-0.2 5,-0.2 -0.185 49.7 -96.4 -76.2 172.1 72.0 23.7 46.4 45 128 A F H > S+ 0 0 13 90,-1.6 4,-2.3 1,-0.2 5,-0.2 0.905 120.9 49.5 -53.1 -52.8 73.1 24.5 42.8 46 129 A D H > S+ 0 0 98 89,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.900 112.8 48.6 -57.4 -41.2 73.0 20.9 41.5 47 130 A T H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 109.2 51.8 -66.6 -44.2 69.5 20.4 42.9 48 131 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.918 107.6 52.9 -57.8 -44.6 68.2 23.6 41.5 49 132 A K H X S+ 0 0 61 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.914 110.3 48.1 -58.3 -42.9 69.4 22.7 38.0 50 133 A E H X S+ 0 0 110 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.933 110.8 50.6 -63.0 -48.0 67.6 19.4 38.2 51 134 A M H X S+ 0 0 28 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.918 112.4 46.7 -57.6 -46.0 64.4 21.0 39.4 52 135 A a H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-0.4 0.938 112.9 47.2 -64.6 -46.4 64.4 23.5 36.6 53 136 A T H ><5S+ 0 0 75 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.855 106.9 58.8 -63.9 -33.0 65.2 21.0 33.9 54 137 A R H 3<5S+ 0 0 186 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.865 106.9 48.2 -61.7 -36.6 62.5 18.7 35.2 55 138 A A T 3<5S- 0 0 66 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.454 126.4-102.4 -83.2 -2.7 60.0 21.5 34.7 56 139 A G T < 5S+ 0 0 66 -3,-1.2 -3,-0.2 -4,-0.3 2,-0.1 0.598 91.8 86.2 91.8 12.6 61.3 22.1 31.2 57 140 A G < - 0 0 4 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.3 -0.365 67.8-114.6-123.9-156.4 63.3 25.2 32.0 58 141 A N E -C 144 0A 98 86,-2.1 86,-2.9 -2,-0.1 3,-0.1 -0.933 42.1 -74.7-143.2 164.4 66.7 26.2 33.2 59 142 A I E -C 143 0A 8 -2,-0.3 84,-0.2 84,-0.2 26,-0.1 -0.395 65.6-100.5 -60.8 134.8 68.3 27.9 36.2 60 143 A A + 0 0 0 82,-2.6 25,-2.4 23,-0.2 -1,-0.1 -0.263 43.5 177.8 -62.8 141.4 67.6 31.6 36.0 61 144 A V - 0 0 7 23,-0.2 2,-0.4 -3,-0.1 7,-0.0 -0.953 22.7-135.8-146.3 122.9 70.3 33.9 34.7 62 145 A P + 0 0 0 0, 0.0 22,-0.0 0, 0.0 43,-0.0 -0.665 24.9 170.5 -82.4 133.1 69.9 37.7 34.1 63 146 A R + 0 0 97 -2,-0.4 42,-0.2 1,-0.1 43,-0.1 0.343 68.5 36.1-118.3 -0.9 71.2 39.1 30.9 64 147 A T S > S- 0 0 53 1,-0.1 4,-2.4 41,-0.1 5,-0.2 -0.958 87.1-107.5-145.9 161.0 69.8 42.6 31.2 65 148 A P H > S+ 0 0 78 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.905 119.6 54.3 -57.8 -39.7 69.1 45.1 34.0 66 149 A E H > S+ 0 0 119 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.873 109.6 45.8 -62.1 -41.3 65.3 44.4 33.7 67 150 A E H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.887 111.7 53.1 -69.7 -37.7 65.8 40.6 34.1 68 151 A N H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.931 108.4 49.3 -62.7 -44.8 68.2 41.2 37.0 69 152 A E H X S+ 0 0 129 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.844 108.9 54.5 -63.2 -33.9 65.6 43.4 38.8 70 153 A A H X S+ 0 0 10 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.948 110.6 43.0 -66.5 -48.2 63.0 40.7 38.3 71 154 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.4 0.906 112.6 55.3 -64.2 -38.5 65.0 37.9 39.9 72 155 A A H X S+ 0 0 12 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.873 102.5 55.6 -61.1 -38.0 66.0 40.3 42.6 73 156 A S H X S+ 0 0 58 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.833 109.2 47.6 -65.0 -31.1 62.3 41.0 43.4 74 157 A I H X S+ 0 0 11 -4,-1.2 4,-2.3 -3,-0.4 -2,-0.2 0.898 110.5 50.6 -75.4 -41.6 61.8 37.3 43.9 75 158 A A H X>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 4,-0.6 0.945 114.1 45.7 -58.8 -47.2 64.9 37.0 46.1 76 159 A K H ><5S+ 0 0 155 -4,-2.9 3,-1.0 50,-0.3 -2,-0.2 0.925 109.3 55.4 -61.0 -46.4 63.5 39.9 48.1 77 160 A K H 3<5S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.892 119.0 32.4 -54.1 -45.3 60.0 38.4 48.2 78 161 A Y H 3<5S- 0 0 99 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.348 104.0-130.9 -95.5 5.1 61.3 35.1 49.7 79 162 A N T <<5 + 0 0 135 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.902 68.9 109.1 43.8 55.6 64.1 36.9 51.7 80 163 A N S S- 0 0 85 1,-0.1 3,-1.9 3,-0.0 -2,-0.4 -0.758 99.8-116.6 -86.6 110.5 90.8 31.4 34.9 92 175 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.089 96.5 27.4 -46.7 139.0 89.7 32.9 38.3 93 176 A G T 3 S+ 0 0 35 1,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.178 98.5 100.8 93.6 -19.1 87.4 35.9 38.0 94 177 A D < - 0 0 83 -3,-1.9 -5,-4.1 -5,-0.1 2,-0.3 -0.860 51.8-170.4-104.0 135.4 85.9 34.9 34.7 95 178 A F E -F 88 0A 13 -2,-0.4 8,-2.1 -7,-0.3 2,-0.3 -0.855 6.6-161.7-124.3 159.3 82.5 33.3 34.5 96 179 A H E -FG 87 102A 35 -9,-2.6 -9,-2.3 -2,-0.3 6,-0.2 -0.978 26.0-109.8-139.3 151.9 80.4 31.6 31.8 97 180 A Y E > -F 86 0A 5 4,-2.8 3,-2.0 -2,-0.3 -11,-0.2 -0.277 48.8 -97.8 -68.4 166.2 76.7 30.7 31.3 98 181 A L T 3 S+ 0 0 73 -13,-0.7 -1,-0.1 1,-0.3 -12,-0.1 0.725 123.3 62.8 -63.1 -20.1 76.0 27.0 31.5 99 182 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 -13,-0.0 0.487 121.6-105.2 -82.5 -1.3 76.1 26.7 27.7 100 183 A G S < S+ 0 0 47 -3,-2.0 -2,-0.1 1,-0.3 3,-0.1 0.100 76.9 132.2 103.7 -23.6 79.7 27.8 27.8 101 184 A A - 0 0 49 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.322 64.2-102.6 -65.3 145.0 79.4 31.4 26.5 102 185 A S B -G 96 0A 88 -6,-0.2 -6,-0.3 1,-0.1 -1,-0.1 -0.442 40.9-103.2 -69.6 138.4 81.2 34.1 28.5 103 186 A V + 0 0 28 -8,-2.1 -8,-0.1 -2,-0.2 -1,-0.1 -0.322 39.5 177.5 -61.9 137.5 79.0 36.2 30.7 104 187 A S + 0 0 88 1,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.753 61.9 49.4-104.5 -77.9 78.3 39.7 29.3 105 188 A Y S S+ 0 0 48 -42,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.414 70.6 174.1 -64.9 136.9 76.0 41.6 31.7 106 189 A T - 0 0 62 -2,-0.1 23,-0.0 -3,-0.1 -43,-0.0 -0.957 27.6-173.0-141.2 159.2 77.1 41.5 35.3 107 190 A N + 0 0 56 -2,-0.3 23,-2.4 2,-0.0 -2,-0.0 -0.272 23.1 177.1-149.8 53.7 76.1 43.2 38.5 108 191 A W B -h 130 0A 54 21,-0.3 23,-0.2 4,-0.1 3,-0.1 -0.285 35.6-113.8 -63.9 141.4 78.7 42.3 41.1 109 192 A Y > - 0 0 110 21,-3.0 3,-2.8 1,-0.2 -1,-0.1 -0.506 60.0 -74.7 -68.7 145.8 78.5 43.7 44.6 110 193 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 19,-0.0 -0.149 124.1 20.1 -46.7 128.6 81.5 46.0 45.0 111 194 A G T 3 S+ 0 0 55 1,-0.4 -2,-0.1 -3,-0.1 20,-0.0 0.100 101.5 154.4 98.7 -22.9 84.7 44.0 45.4 112 195 A E < + 0 0 23 -3,-2.8 -1,-0.4 18,-0.2 -4,-0.1 -0.558 37.8 45.4 -89.1 154.0 83.2 40.8 43.9 113 196 A P + 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.561 69.1 132.6 -86.0 145.4 84.1 38.4 42.4 114 197 A R + 0 0 159 18,-0.2 -2,-0.1 -2,-0.1 17,-0.0 0.020 22.3 117.3-148.1 36.9 87.0 37.6 44.7 115 198 A G S > S- 0 0 10 4,-0.2 3,-2.0 18,-0.0 5,-0.1 0.470 73.0-130.7 -83.6 -2.2 86.9 33.9 45.6 116 199 A Q T 3 S- 0 0 152 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.718 70.6 -53.2 60.0 23.9 90.3 33.3 43.9 117 200 A G T 3 S+ 0 0 36 2,-0.2 -1,-0.3 -26,-0.1 3,-0.2 0.400 124.5 100.5 93.3 -2.9 88.8 30.4 42.0 118 201 A K S < S+ 0 0 187 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.525 78.5 53.9 -90.9 -8.0 87.5 28.7 45.2 119 202 A E + 0 0 53 15,-0.1 -1,-0.2 1,-0.1 -4,-0.2 -0.784 60.0 167.2-128.3 86.7 83.9 29.9 44.7 120 203 A K + 0 0 126 -2,-0.4 -32,-2.0 -3,-0.2 14,-0.2 0.604 55.0 76.0 -79.0 -11.5 82.8 28.8 41.2 121 204 A b E -DI 87 133A 0 12,-2.0 12,-2.8 -34,-0.2 2,-0.4 -0.491 70.0-137.2 -96.5 169.2 79.1 29.6 41.7 122 205 A V E - I 0 132A 0 -36,-0.5 -38,-2.9 -38,-0.4 2,-0.3 -0.992 15.3-169.7-130.5 126.5 77.3 32.9 41.8 123 206 A E E -DI 83 131A 0 8,-3.0 8,-2.2 -2,-0.4 2,-0.5 -0.866 17.3-133.6-114.4 150.0 74.6 34.0 44.2 124 207 A M E -DI 82 130A 0 -42,-2.4 -42,-1.6 -2,-0.3 6,-0.2 -0.908 16.4-140.5-105.3 126.7 72.3 37.0 44.0 125 208 A Y > - 0 0 47 4,-3.0 3,-2.1 -2,-0.5 -49,-0.1 -0.310 34.2-100.3 -74.1 166.1 71.8 39.1 47.2 126 209 A T T 3 S+ 0 0 55 1,-0.3 -50,-0.3 -51,-0.2 -1,-0.1 0.720 123.5 59.7 -65.4 -18.0 68.4 40.5 47.9 127 210 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 -52,-0.1 -55,-0.1 0.394 121.1-108.6 -87.7 4.5 69.4 43.9 46.5 128 211 A G S < S+ 0 0 1 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.315 77.4 128.1 90.9 -10.0 70.1 42.2 43.2 129 212 A T - 0 0 21 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.419 53.6-119.5 -78.7 158.8 73.9 42.5 43.3 130 213 A W E -hI 108 124A 0 -23,-2.4 -21,-3.0 -6,-0.2 2,-0.3 -0.697 23.5-175.0-105.1 156.8 76.1 39.3 42.8 131 214 A N E - I 0 123A 11 -8,-2.2 -8,-3.0 -2,-0.3 2,-0.3 -0.988 26.7-126.9-145.4 127.8 78.7 37.4 44.8 132 215 A D E + I 0 122A 1 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.591 46.1 160.9 -75.7 139.4 80.8 34.4 43.7 133 216 A R E - I 0 121A 69 -12,-2.8 -12,-2.0 -2,-0.3 -18,-0.0 -0.946 43.5 -75.8-152.3 169.1 80.3 31.6 46.2 134 217 A G - 0 0 26 -2,-0.3 3,-0.4 -15,-0.2 -15,-0.1 -0.257 39.9-128.7 -64.5 162.7 80.6 27.9 46.8 135 218 A b S S+ 0 0 22 1,-0.2 -90,-1.6 -91,-0.1 -89,-0.4 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