==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 03-AUG-00 1FIF . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.FEINBERG,D.TORGERSEN,K.DRICKAMER,W.I.WEIS . 462 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 6 1.3 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-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 . 15 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 RESIDUES PER ALPHA HELIX . 6 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 . 3 7 1 4 0 3 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 1 0 1 0 0 2 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 73 A A > 0 0 95 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -23.3 -15.4 28.7 40.5 2 74 A I H > + 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.949 360.0 44.9 -61.0 -50.2 -13.5 25.7 42.0 3 75 A E H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.837 112.8 51.8 -64.8 -32.9 -14.5 23.4 39.2 4 76 A V H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 110.5 48.6 -69.6 -40.7 -13.7 26.0 36.6 5 77 A K H X S+ 0 0 92 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.871 110.1 51.2 -65.9 -39.5 -10.3 26.5 38.1 6 78 A L H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.903 109.2 51.0 -64.1 -42.2 -9.6 22.8 38.1 7 79 A A H X S+ 0 0 54 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.906 110.9 48.4 -62.2 -42.4 -10.6 22.5 34.5 8 80 A N H X S+ 0 0 76 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.913 109.0 53.2 -64.7 -41.4 -8.2 25.4 33.6 9 81 A M H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.870 105.7 54.3 -61.6 -35.9 -5.4 23.7 35.6 10 82 A E H X S+ 0 0 108 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.910 111.0 45.3 -63.3 -41.2 -6.0 20.5 33.6 11 83 A A H X S+ 0 0 48 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.855 111.2 52.9 -69.3 -36.4 -5.5 22.5 30.4 12 84 A E H X S+ 0 0 60 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.890 110.5 48.5 -64.9 -42.0 -2.5 24.3 31.8 13 85 A I H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.933 111.6 47.8 -65.0 -47.4 -0.9 21.0 32.7 14 86 A N H X S+ 0 0 85 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.861 110.4 51.8 -64.5 -34.5 -1.6 19.5 29.2 15 87 A T H X S+ 0 0 65 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.856 109.6 51.1 -69.8 -31.5 -0.2 22.6 27.5 16 88 A L H X S+ 0 0 7 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.901 109.1 49.5 -69.4 -41.5 2.9 22.2 29.6 17 89 A K H X S+ 0 0 78 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.915 111.6 51.4 -61.3 -41.3 3.3 18.5 28.6 18 90 A S H X S+ 0 0 73 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.928 111.8 44.4 -61.0 -48.1 2.9 19.7 25.0 19 91 A K H X S+ 0 0 94 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.858 111.8 52.7 -68.3 -35.1 5.6 22.3 25.3 20 92 A L H X S+ 0 0 9 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.920 108.8 50.2 -66.3 -41.3 8.0 20.0 27.1 21 93 A E H X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.903 109.8 52.0 -61.0 -40.4 7.6 17.4 24.4 22 94 A L H X S+ 0 0 41 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.882 107.6 51.6 -63.3 -40.6 8.3 20.1 21.8 23 95 A T H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 111.2 47.2 -62.5 -45.7 11.5 21.0 23.7 24 96 A N H X S+ 0 0 53 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.908 113.3 49.0 -62.4 -42.3 12.6 17.4 23.7 25 97 A K H X S+ 0 0 61 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.920 112.7 46.1 -64.3 -45.7 11.8 17.0 20.0 26 98 A L H X S+ 0 0 25 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.896 112.4 51.7 -65.6 -39.7 13.6 20.2 19.0 27 99 A H H X S+ 0 0 1 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.940 110.2 48.0 -61.8 -47.0 16.6 19.3 21.1 28 100 A A H ><>S+ 0 0 9 -4,-2.5 5,-2.4 1,-0.2 3,-0.6 0.940 111.9 51.0 -58.5 -46.4 16.8 15.8 19.5 29 101 A F H ><5S+ 0 0 8 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.924 108.9 49.9 -55.6 -48.9 16.6 17.5 16.1 30 102 A S H 3<5S+ 0 0 11 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.738 106.2 57.7 -65.3 -21.6 19.4 19.9 16.9 31 103 A M T <<5S- 0 0 50 -4,-1.4 -1,-0.3 -3,-0.6 9,-0.3 0.413 126.7 -99.1 -87.4 -0.1 21.5 17.0 18.0 32 104 A G T < 5 + 0 0 13 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.602 59.6 168.9 95.2 13.0 21.1 15.4 14.6 33 105 A K < - 0 0 39 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.442 25.8-144.1 -63.6 121.9 18.4 12.9 15.3 34 106 A K > - 0 0 69 4,-0.3 3,-2.4 -2,-0.3 -1,-0.1 -0.590 34.5 -83.0 -85.4 148.5 17.2 11.5 12.0 35 107 A S T 3 S+ 0 0 61 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.251 114.0 0.6 -53.0 129.4 13.5 10.7 11.5 36 108 A G T 3 S+ 0 0 64 118,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.600 112.2 107.8 66.8 12.0 12.7 7.3 12.9 37 109 A K S < S- 0 0 84 -3,-2.4 -1,-0.2 117,-0.3 2,-0.1 -0.918 71.9-117.1-121.6 147.8 16.3 6.7 14.0 38 110 A K - 0 0 30 -2,-0.3 -4,-0.3 -5,-0.1 2,-0.3 -0.376 36.4-142.1 -73.9 160.4 17.8 6.7 17.5 39 111 A F E -A 152 0A 19 113,-1.5 113,-2.3 114,-0.2 2,-0.3 -0.847 4.1-135.2-127.4 167.2 20.4 9.4 18.1 40 112 A F E -A 151 0A 14 -2,-0.3 2,-0.3 -9,-0.3 111,-0.2 -0.920 16.7-179.4-124.4 146.6 23.7 9.9 19.9 41 113 A V E -A 150 0A 5 109,-2.2 109,-2.7 -2,-0.3 2,-0.3 -0.986 0.5-178.5-142.5 149.6 25.1 12.6 22.2 42 114 A T E -A 149 0A 10 -2,-0.3 107,-0.2 107,-0.2 300,-0.1 -0.986 28.1-154.4-146.4 153.0 28.4 13.1 24.1 43 115 A N E - 0 0 1 105,-0.6 3,-0.1 -2,-0.3 106,-0.1 0.287 52.0-117.8-105.7 4.7 29.8 15.8 26.4 44 116 A H E + 0 0 84 104,-0.5 2,-0.3 1,-0.2 105,-0.1 0.590 67.2 142.7 68.3 15.1 33.3 14.7 25.2 45 117 A E E - 0 0 37 103,-0.2 103,-2.3 298,-0.1 2,-0.5 -0.661 44.4-140.1 -87.8 139.5 34.3 13.6 28.7 46 118 A R E +A 147 0A 110 -2,-0.3 101,-0.3 101,-0.3 37,-0.1 -0.855 36.3 146.5-101.7 132.6 36.5 10.5 29.1 47 119 A M E -A 146 0A 11 99,-2.4 99,-2.3 -2,-0.5 5,-0.1 -0.974 50.4 -77.2-157.2 163.6 35.7 8.1 31.9 48 120 A P >> - 0 0 47 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.230 51.8-103.6 -63.0 158.4 35.8 4.4 32.9 49 121 A F H 3> S+ 0 0 3 93,-2.0 4,-2.5 95,-0.4 5,-0.2 0.851 118.4 56.6 -53.1 -43.7 33.0 2.2 31.5 50 122 A S H 3> S+ 0 0 83 92,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.857 106.9 50.6 -60.3 -34.2 31.0 2.0 34.8 51 123 A K H <> S+ 0 0 133 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.855 109.3 50.6 -71.4 -35.7 30.8 5.8 34.9 52 124 A V H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.932 109.9 50.4 -66.6 -45.8 29.5 6.0 31.3 53 125 A K H X S+ 0 0 93 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.937 113.3 45.4 -56.0 -50.1 26.8 3.4 32.0 54 126 A A H X S+ 0 0 62 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.906 113.9 49.3 -61.5 -44.6 25.7 5.3 35.1 55 127 A L H X S+ 0 0 21 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.955 113.9 43.3 -62.2 -52.8 25.7 8.7 33.3 56 128 A a H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 3,-0.4 0.905 112.5 55.1 -60.8 -39.7 23.7 7.5 30.3 57 129 A S H ><5S+ 0 0 83 -4,-2.3 3,-1.5 -5,-0.3 -1,-0.2 0.896 104.0 53.5 -60.0 -41.8 21.3 5.6 32.5 58 130 A E H 3<5S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.806 107.4 52.0 -64.2 -28.3 20.6 8.8 34.5 59 131 A L T 3<5S- 0 0 9 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.422 121.3-109.2 -87.0 0.7 19.7 10.5 31.3 60 132 A R T < 5S+ 0 0 197 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.773 90.6 90.3 76.7 26.6 17.3 7.7 30.4 61 133 A G < - 0 0 9 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.3 -0.471 67.2-126.3-128.3-158.2 19.6 6.4 27.6 62 134 A T E -B 151 0A 39 89,-1.5 89,-2.5 -2,-0.2 3,-0.1 -0.945 40.6 -68.0-150.3 168.2 22.4 3.8 27.4 63 135 A V E S-B 150 0A 1 -2,-0.3 87,-0.3 87,-0.2 23,-0.2 -0.404 74.4 -88.2 -59.3 136.3 26.0 3.6 26.3 64 136 A A - 0 0 0 85,-2.7 22,-2.3 20,-0.3 -1,-0.1 -0.189 44.6-164.9 -53.0 132.5 25.9 3.8 22.5 65 137 A I - 0 0 0 20,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.955 12.7-145.5-125.1 113.0 25.4 0.6 20.6 66 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.677 18.6 178.1 -78.2 114.6 26.2 0.4 16.9 67 139 A R - 0 0 101 -2,-0.7 2,-0.3 1,-0.1 39,-0.2 0.489 68.0 -1.3 -93.8 -5.6 23.6 -2.1 15.5 68 140 A N S > S- 0 0 60 38,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.961 88.3 -81.0-167.5 175.4 24.9 -1.7 11.9 69 141 A A H > S+ 0 0 66 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.882 122.5 54.7 -56.6 -44.7 27.4 0.2 9.8 70 142 A E H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 111.1 43.9 -57.2 -48.7 25.3 3.3 9.6 71 143 A E H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.829 110.3 57.1 -67.2 -30.9 25.0 3.6 13.3 72 144 A N H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.923 109.0 44.8 -65.5 -44.2 28.7 2.8 13.7 73 145 A K H X S+ 0 0 96 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.895 111.6 53.6 -65.5 -40.5 29.6 5.8 11.4 74 146 A A H X S+ 0 0 33 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.892 109.1 49.4 -61.5 -40.2 27.2 8.0 13.3 75 147 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.929 110.9 46.7 -67.0 -45.0 28.8 7.1 16.6 76 148 A Q H X S+ 0 0 37 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.836 110.5 57.7 -66.1 -26.7 32.3 7.8 15.4 77 149 A E H < S+ 0 0 106 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.905 112.5 37.5 -66.0 -45.7 30.9 11.0 13.9 78 150 A V H < S+ 0 0 41 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.888 121.8 44.0 -75.0 -41.4 29.6 12.2 17.3 79 151 A A H < S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.919 74.2-172.1 -70.6 -47.0 32.6 10.9 19.4 80 152 A K S < S+ 0 0 133 -4,-2.5 2,-0.3 -5,-0.3 -1,-0.1 0.391 70.0 44.6 66.9 -4.7 35.3 12.1 17.0 81 153 A T S S- 0 0 52 51,-0.1 50,-0.1 -5,-0.0 -1,-0.1 -0.891 112.1 -47.9-152.6 178.5 37.7 10.1 19.3 82 154 A S + 0 0 14 -2,-0.3 65,-2.0 -3,-0.1 2,-0.3 -0.340 63.1 172.8 -60.1 128.3 37.9 6.7 21.0 83 155 A A E -Cd 131 147A 0 48,-1.4 48,-2.6 63,-0.2 65,-0.2 -0.973 32.6-106.3-139.9 152.5 34.6 5.9 22.9 84 156 A F E -C 130 0A 0 63,-1.3 2,-0.3 -2,-0.3 65,-0.3 -0.424 29.3-148.3 -73.7 150.7 33.1 3.0 24.8 85 157 A L E - 0 0 0 44,-2.6 2,-1.8 2,-0.3 44,-0.5 -0.804 28.9-107.0-114.9 158.8 30.3 1.0 23.2 86 158 A G E S+ 0 0 0 -22,-2.3 13,-2.3 -2,-0.3 2,-0.4 -0.273 87.9 103.2 -82.8 54.2 27.4 -0.7 25.1 87 159 A I E + E 0 98A 0 -2,-1.8 42,-0.8 42,-0.3 2,-0.3 -0.999 39.5 152.4-139.0 131.0 28.9 -4.1 24.5 88 160 A T E -CE 128 97A 10 9,-2.2 9,-2.6 -2,-0.4 40,-0.2 -0.939 42.4-140.9-149.2 169.1 30.9 -6.4 26.9 89 161 A D + 0 0 2 38,-1.6 6,-0.2 -2,-0.3 39,-0.1 -0.152 64.1 120.8-124.7 35.8 31.8 -10.0 27.6 90 162 A E S S+ 0 0 103 37,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.845 73.9 50.1 -65.5 -38.8 31.6 -9.6 31.4 91 163 A V S S+ 0 0 108 1,-0.3 2,-0.3 4,-0.1 -1,-0.2 0.914 130.4 9.9 -69.7 -43.8 28.9 -12.2 31.8 92 164 A T S > S- 0 0 77 3,-0.4 3,-2.2 -4,-0.1 -1,-0.3 -0.873 85.7-120.6-142.9 106.1 30.7 -14.9 29.7 93 165 A E T 3 S+ 0 0 95 -2,-0.3 -3,-0.1 -3,-0.3 34,-0.1 -0.113 96.4 13.0 -46.2 130.6 34.3 -14.5 28.7 94 166 A G T 3 S+ 0 0 37 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.068 108.3 87.7 91.1 -26.4 34.7 -14.5 24.9 95 167 A Q < - 0 0 115 -3,-2.2 -3,-0.4 -6,-0.2 -4,-0.1 -0.906 69.3-148.1-112.7 107.3 31.0 -14.2 24.0 96 168 A F + 0 0 17 -2,-0.7 8,-2.2 -7,-0.1 2,-0.3 -0.370 17.7 178.7 -78.3 150.0 29.9 -10.6 23.8 97 169 A M E -EF 88 103A 53 -9,-2.6 -9,-2.2 6,-0.3 6,-0.2 -0.964 33.6 -98.4-143.9 158.6 26.4 -9.2 24.6 98 170 A Y E > -E 87 0A 11 4,-2.3 3,-2.4 -2,-0.3 -11,-0.2 -0.493 31.8-121.4 -77.1 148.0 24.7 -5.8 24.7 99 171 A V T 3 S+ 0 0 48 -13,-2.3 -1,-0.1 1,-0.3 -12,-0.1 0.781 117.6 52.8 -60.3 -23.6 24.5 -4.0 28.0 100 172 A T T 3 S- 0 0 85 -14,-0.4 -1,-0.3 1,-0.3 -13,-0.1 0.282 127.6 -88.3 -94.3 9.6 20.7 -4.1 27.5 101 173 A G S < S+ 0 0 43 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.036 78.4 85.6 100.3 151.3 20.7 -7.9 26.8 102 174 A G S S- 0 0 40 -3,-0.1 -4,-2.3 -5,-0.1 -1,-0.2 0.093 74.2 -72.6 100.4 147.3 21.2 -10.1 23.8 103 175 A R B -F 97 0A 179 -6,-0.2 -6,-0.3 1,-0.1 2,-0.1 -0.490 55.0-102.0 -75.0 142.8 24.1 -11.7 21.9 104 176 A L + 0 0 29 -8,-2.2 -1,-0.1 -2,-0.2 3,-0.1 -0.400 46.8 165.2 -64.1 136.0 26.2 -9.4 19.8 105 177 A T + 0 0 105 1,-0.4 -1,-0.1 -2,-0.1 -37,-0.1 0.560 57.3 47.2-114.9 -86.4 25.4 -9.6 16.1 106 178 A Y S S+ 0 0 56 -39,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.343 70.9 167.4 -60.0 135.5 26.9 -6.8 14.0 107 179 A S - 0 0 48 -3,-0.1 -38,-0.1 -40,-0.1 29,-0.0 -0.973 32.9-161.1-147.0 159.8 30.5 -6.1 14.8 108 180 A N + 0 0 53 -2,-0.3 29,-2.4 2,-0.0 -2,-0.0 -0.284 27.8 179.2-139.9 52.6 33.5 -4.2 13.3 109 181 A W B -g 137 0A 58 27,-0.2 29,-0.2 1,-0.1 2,-0.1 -0.223 29.3-122.8 -61.1 140.2 36.5 -5.7 14.9 110 182 A K > - 0 0 105 27,-2.6 3,-1.7 1,-0.2 -1,-0.1 -0.482 54.8 -76.2 -74.4 151.7 40.0 -4.6 14.1 111 183 A K T 3 S+ 0 0 169 1,-0.3 -1,-0.2 -2,-0.1 25,-0.0 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