==== 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 1FIH . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.FEINBERG,D.TORGERSON,K.DRICKAMER,W.I.WEIS . 462 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 60.6 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 . 77 16.7 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 . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.9 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 8 2 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 1 0 2 0 0 1 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 83 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -23.0 -14.1 28.5 41.7 2 74 A I H > + 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.940 360.0 45.6 -56.3 -48.7 -12.1 25.7 43.2 3 75 A E H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.860 112.4 51.4 -63.1 -37.4 -13.0 23.4 40.3 4 76 A V H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 109.6 49.4 -67.8 -40.1 -12.3 26.1 37.7 5 77 A K H X S+ 0 0 100 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.910 111.2 49.9 -65.9 -39.9 -8.9 26.7 39.2 6 78 A L H X S+ 0 0 6 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.865 108.9 52.5 -65.2 -36.3 -8.1 23.0 39.2 7 79 A A H X S+ 0 0 55 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.874 109.3 48.5 -68.1 -38.1 -9.2 22.8 35.5 8 80 A N H X S+ 0 0 80 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.884 108.8 54.4 -68.9 -37.2 -6.9 25.6 34.5 9 81 A M H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.927 105.6 52.9 -62.1 -42.0 -4.1 23.9 36.4 10 82 A E H X S+ 0 0 118 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.945 112.0 45.6 -56.9 -47.2 -4.7 20.8 34.4 11 83 A A H X S+ 0 0 47 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.867 110.9 52.4 -65.0 -38.2 -4.4 22.8 31.2 12 84 A E H X S+ 0 0 64 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.928 111.3 47.9 -63.2 -45.0 -1.3 24.6 32.4 13 85 A I H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.910 111.1 49.9 -62.0 -45.5 0.4 21.3 33.2 14 86 A N H X S+ 0 0 81 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.865 110.7 49.1 -64.4 -36.3 -0.5 19.8 29.8 15 87 A T H X S+ 0 0 67 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.868 110.7 51.5 -71.7 -31.9 0.8 22.8 27.9 16 88 A L H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.927 109.2 49.8 -67.3 -43.9 4.0 22.6 29.9 17 89 A K H X S+ 0 0 80 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.924 111.9 49.4 -58.1 -46.1 4.3 18.9 29.1 18 90 A S H X S+ 0 0 79 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.917 111.5 47.4 -58.5 -48.7 3.8 19.7 25.4 19 91 A K H X S+ 0 0 94 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.873 110.3 52.2 -64.8 -37.8 6.4 22.5 25.4 20 92 A L H X S+ 0 0 9 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.914 107.6 52.0 -65.6 -40.9 9.0 20.3 27.2 21 93 A E H X S+ 0 0 108 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.920 109.4 50.5 -59.9 -41.6 8.5 17.6 24.6 22 94 A L H X S+ 0 0 51 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.893 109.0 51.3 -63.3 -40.3 9.1 20.2 21.9 23 95 A T H X S+ 0 0 9 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.929 110.4 48.7 -62.6 -44.4 12.3 21.3 23.7 24 96 A N H X S+ 0 0 57 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.902 112.3 49.0 -62.9 -40.6 13.5 17.7 23.8 25 97 A K H X S+ 0 0 66 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.926 112.1 47.1 -65.3 -45.0 12.7 17.2 20.1 26 98 A L H X S+ 0 0 27 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.891 111.5 52.0 -64.9 -39.5 14.5 20.4 19.0 27 99 A H H X S+ 0 0 3 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.918 110.2 47.2 -64.0 -43.3 17.5 19.6 21.1 28 100 A A H <>S+ 0 0 12 -4,-2.1 5,-2.5 2,-0.2 3,-0.4 0.930 112.4 51.3 -63.6 -43.3 17.9 16.1 19.6 29 101 A F H ><5S+ 0 0 10 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.933 110.0 48.7 -57.5 -47.5 17.5 17.7 16.2 30 102 A S H 3<5S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.728 107.8 56.1 -66.6 -22.0 20.2 20.2 16.9 31 103 A M T 3<5S- 0 0 49 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.419 127.3 -96.4 -89.9 1.6 22.5 17.4 18.2 32 104 A G T < 5 + 0 0 18 -3,-1.6 -3,-0.2 -4,-0.3 2,-0.2 0.559 60.8 165.9 99.7 9.3 22.2 15.5 14.9 33 105 A K < - 0 0 43 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.2 -0.423 26.8-145.1 -63.1 126.9 19.4 13.0 15.5 34 106 A K > - 0 0 71 4,-0.3 3,-2.6 -2,-0.2 -1,-0.1 -0.690 35.1 -82.7 -91.5 146.0 18.3 11.6 12.1 35 107 A S T 3 S- 0 0 65 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.170 113.2 -1.6 -49.4 131.9 14.6 10.7 11.6 36 108 A G T 3 S+ 0 0 64 118,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.577 112.2 112.5 61.6 10.6 13.8 7.3 13.0 37 109 A K S < S- 0 0 82 -3,-2.6 -1,-0.2 117,-0.2 2,-0.1 -0.880 70.2-118.5-116.2 147.4 17.5 6.8 14.0 38 110 A K - 0 0 30 -2,-0.3 2,-0.4 -5,-0.1 -4,-0.3 -0.401 36.4-140.3 -73.9 157.1 19.1 6.6 17.5 39 111 A F E -A 152 0A 18 113,-1.5 113,-2.1 114,-0.2 2,-0.4 -0.943 6.2-140.1-129.6 154.8 21.6 9.3 18.2 40 112 A F E +A 151 0A 13 -2,-0.4 2,-0.3 111,-0.2 111,-0.2 -0.861 18.5 179.6-111.9 140.3 24.9 9.7 19.9 41 113 A V E -A 150 0A 8 109,-2.4 109,-2.8 -2,-0.4 2,-0.3 -0.979 0.8-179.7-139.5 149.0 26.1 12.5 22.1 42 114 A T E -A 149 0A 10 -2,-0.3 107,-0.2 107,-0.2 300,-0.1 -0.986 31.2-152.6-147.8 153.6 29.4 13.2 24.0 43 115 A N E - 0 0 2 105,-0.6 3,-0.1 -2,-0.3 106,-0.1 0.282 53.3-118.1-104.3 5.1 30.8 15.9 26.2 44 116 A H E + 0 0 81 104,-0.5 2,-0.3 1,-0.2 105,-0.1 0.597 66.5 143.7 67.3 17.5 34.3 14.8 24.9 45 117 A E E - 0 0 37 103,-0.2 103,-2.5 298,-0.1 2,-0.4 -0.622 44.2-138.7 -88.3 143.3 35.4 13.8 28.4 46 118 A R E +A 147 0A 112 -2,-0.3 101,-0.3 101,-0.2 37,-0.1 -0.872 36.8 146.3-103.5 133.1 37.6 10.8 29.0 47 119 A M E -A 146 0A 12 99,-2.3 99,-2.2 -2,-0.4 5,-0.1 -0.973 50.1 -78.7-158.1 162.9 36.9 8.5 31.9 48 120 A P >> - 0 0 44 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.283 51.8-102.3 -65.1 155.5 37.0 4.8 33.0 49 121 A F H 3> S+ 0 0 3 93,-1.8 4,-2.5 95,-0.4 5,-0.2 0.834 119.5 54.8 -49.2 -44.2 34.3 2.5 31.8 50 122 A S H 3> S+ 0 0 83 92,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.857 108.3 51.1 -62.2 -31.9 32.3 2.4 35.0 51 123 A K H <> S+ 0 0 131 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.891 108.5 50.1 -71.1 -41.8 32.1 6.2 35.0 52 124 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.936 111.0 50.8 -61.0 -45.7 30.9 6.3 31.4 53 125 A K H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.925 111.3 46.3 -57.1 -49.4 28.2 3.8 32.3 54 126 A A H X S+ 0 0 62 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.896 113.0 51.2 -61.3 -41.8 27.0 5.8 35.4 55 127 A L H X S+ 0 0 18 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.973 112.1 43.3 -61.7 -57.5 27.0 9.0 33.4 56 128 A a H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 4,-0.3 0.890 113.0 54.8 -57.0 -38.3 24.9 7.7 30.4 57 129 A S H ><5S+ 0 0 84 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.933 105.1 52.1 -60.5 -45.2 22.6 5.9 33.0 58 130 A E H 3<5S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.832 109.7 50.0 -61.1 -31.1 22.0 9.2 34.8 59 131 A L T 3<5S- 0 0 8 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.449 119.1-113.3 -86.4 -0.6 21.1 10.8 31.4 60 132 A R T < 5S+ 0 0 202 -3,-1.7 -3,-0.2 -4,-0.3 2,-0.2 0.819 85.5 98.3 72.2 32.6 18.6 7.9 30.7 61 133 A G < - 0 0 12 -5,-3.0 2,-0.3 -6,-0.1 -1,-0.3 -0.572 66.9-120.2-128.9-166.1 20.7 6.6 27.8 62 134 A T E -B 151 0A 49 89,-1.8 89,-2.9 -2,-0.2 2,-0.1 -0.897 38.7 -78.7-137.1 166.5 23.3 3.8 27.5 63 135 A V E S-B 150 0A 3 -2,-0.3 23,-0.3 87,-0.2 87,-0.2 -0.483 70.1 -86.0 -65.8 137.3 26.9 3.6 26.5 64 136 A A - 0 0 0 85,-2.4 22,-2.9 20,-0.2 -1,-0.1 -0.112 46.9-170.1 -49.6 133.0 27.1 3.8 22.7 65 137 A I - 0 0 1 20,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.974 14.9-145.0-131.5 116.7 26.7 0.4 20.8 66 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.724 17.6 178.4 -82.4 121.1 27.3 0.1 17.1 67 139 A R + 0 0 99 -2,-0.6 2,-0.3 1,-0.2 39,-0.2 0.456 69.1 4.5 -99.3 -5.6 24.8 -2.5 15.7 68 140 A N S > S- 0 0 58 38,-0.1 4,-2.1 1,-0.1 3,-0.3 -0.965 88.3 -86.2-165.9 169.9 26.1 -2.1 12.1 69 141 A A H > S+ 0 0 65 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.860 122.8 56.2 -53.9 -40.2 28.8 -0.4 10.0 70 142 A E H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 109.4 43.1 -61.2 -46.0 26.6 2.8 9.7 71 143 A E H > S+ 0 0 28 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.852 110.3 57.7 -70.6 -32.2 26.2 3.3 13.4 72 144 A N H X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.907 109.1 45.9 -62.9 -40.8 29.9 2.5 13.9 73 145 A K H X S+ 0 0 87 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.890 110.1 53.2 -68.6 -40.2 30.7 5.4 11.6 74 146 A A H X S+ 0 0 39 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.873 110.3 48.7 -62.5 -37.5 28.2 7.7 13.3 75 147 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.920 111.0 47.4 -70.1 -44.0 29.8 7.0 16.6 76 148 A Q H X S+ 0 0 39 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.862 111.7 53.9 -66.3 -31.3 33.4 7.6 15.4 77 149 A E H < S+ 0 0 114 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.948 113.3 41.2 -64.8 -49.5 32.1 10.8 13.8 78 150 A V H < S+ 0 0 45 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.906 119.3 43.5 -65.0 -45.9 30.6 12.0 17.1 79 151 A A H < S- 0 0 0 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.875 78.7-164.9 -69.7 -41.2 33.5 11.0 19.3 80 152 A K S < S+ 0 0 141 -4,-2.3 2,-0.2 -5,-0.3 -1,-0.1 0.367 70.6 38.3 69.1 -6.1 36.2 12.2 17.0 81 153 A T S S- 0 0 48 51,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.812 112.0 -42.3-152.0-169.5 38.6 10.1 19.1 82 154 A S + 0 0 13 -2,-0.2 65,-2.3 -3,-0.1 2,-0.3 -0.513 62.4 173.9 -70.9 127.0 38.8 6.8 21.0 83 155 A A E -Cd 131 147A 0 48,-1.1 48,-2.8 -2,-0.3 65,-0.2 -0.976 32.6-108.4-136.9 148.2 35.6 6.0 22.9 84 156 A F E -C 130 0A 0 63,-1.2 2,-0.3 -2,-0.3 65,-0.3 -0.384 29.6-149.8 -69.5 150.6 34.2 3.1 24.9 85 157 A L E -C 129 0A 0 44,-2.8 2,-2.5 2,-0.3 44,-0.5 -0.844 31.3-103.1-116.7 156.0 31.4 1.1 23.4 86 158 A G E S+ 0 0 0 -22,-2.9 13,-2.1 -2,-0.3 2,-0.4 -0.264 88.4 107.2 -76.0 55.7 28.7 -0.7 25.5 87 159 A I E + E 0 98A 0 -2,-2.5 42,-1.1 42,-0.3 2,-0.3 -0.995 37.4 150.2-138.3 129.5 30.3 -4.0 24.9 88 160 A T E -CE 128 97A 10 9,-2.3 9,-2.7 -2,-0.4 40,-0.2 -0.975 42.1-145.4-152.2 164.1 32.3 -6.2 27.4 89 161 A D + 0 0 2 38,-1.6 6,-0.2 -2,-0.3 5,-0.2 -0.198 63.4 119.6-122.4 38.0 33.3 -9.7 28.3 90 162 A E S S+ 0 0 96 37,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.823 73.2 51.8 -70.2 -35.2 33.3 -9.1 32.1 91 163 A V S S+ 0 0 115 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.942 130.0 7.8 -69.1 -49.0 30.6 -11.6 32.7 92 164 A T S > S- 0 0 74 3,-0.4 3,-2.7 5,-0.0 -1,-0.3 -0.916 87.4-117.6-139.8 108.9 32.3 -14.5 30.8 93 165 A E T 3 S+ 0 0 94 -2,-0.4 -3,-0.1 1,-0.3 34,-0.1 -0.129 100.1 12.7 -46.4 128.7 35.8 -14.1 29.5 94 166 A G T 3 S+ 0 0 46 -5,-0.2 2,-0.9 1,-0.1 -1,-0.3 0.148 104.8 99.4 88.9 -20.1 35.9 -14.4 25.8 95 167 A Q < - 0 0 96 -3,-2.7 -3,-0.4 -6,-0.2 -4,-0.2 -0.731 62.8-158.6-102.4 84.8 32.2 -14.1 25.4 96 168 A F + 0 0 21 -2,-0.9 8,-2.2 -7,-0.1 2,-0.3 -0.336 16.1 174.5 -67.7 140.5 31.5 -10.4 24.5 97 169 A M E -EF 88 103A 57 -9,-2.7 -9,-2.3 6,-0.3 6,-0.2 -0.972 35.1 -98.6-144.3 156.9 28.0 -9.1 25.2 98 170 A Y E > -E 87 0A 11 4,-2.2 3,-1.9 -2,-0.3 -11,-0.2 -0.465 30.5-126.3 -72.6 146.2 26.1 -5.8 25.1 99 171 A V T 3 S+ 0 0 50 -13,-2.1 -1,-0.1 1,-0.3 -12,-0.1 0.727 115.2 53.9 -65.8 -18.3 25.8 -4.0 28.4 100 172 A T T 3 S- 0 0 81 -14,-0.4 -1,-0.3 1,-0.3 -13,-0.1 0.401 127.3 -85.2 -94.5 1.6 22.0 -4.0 27.7 101 173 A G S < S+ 0 0 46 -3,-1.9 -1,-0.3 1,-0.3 -3,-0.1 -0.018 80.2 72.6 110.2 147.3 22.0 -7.8 27.2 102 174 A G S S- 0 0 44 -3,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 0.116 75.2 -72.1 95.8 151.0 22.7 -10.4 24.5 103 175 A R B -F 97 0A 164 -6,-0.2 -6,-0.3 1,-0.1 -7,-0.1 -0.507 58.1 -91.4 -82.0 148.9 25.8 -11.7 22.8 104 176 A L + 0 0 25 -8,-2.2 -1,-0.1 -2,-0.2 3,-0.1 -0.263 47.6 164.3 -58.1 135.8 27.7 -9.7 20.3 105 177 A T + 0 0 104 1,-0.4 -1,-0.1 -3,-0.1 -38,-0.0 0.544 61.2 46.4-114.8 -88.1 26.7 -10.1 16.6 106 178 A Y S S+ 0 0 59 -39,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.307 73.7 172.9 -57.6 137.4 28.0 -7.3 14.4 107 179 A S - 0 0 53 -3,-0.1 -38,-0.1 2,-0.1 -40,-0.0 -0.983 31.2-168.7-146.7 156.3 31.7 -6.7 15.2 108 180 A N + 0 0 49 -2,-0.3 29,-2.3 2,-0.0 -2,-0.0 -0.268 25.3 177.3-143.1 53.3 34.6 -4.6 13.7 109 181 A W B -g 137 0A 57 27,-0.2 29,-0.2 1,-0.1 3,-0.1 -0.285 30.4-121.1 -64.7 140.2 37.7 -5.9 15.5 110 182 A K > - 0 0 94 27,-2.8 3,-1.6 1,-0.2 -1,-0.1 -0.348 53.7 -75.2 -70.5 157.9 41.1 -4.5 14.6 111 183 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.2 -2,-0.1 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