==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SUGAR BINDING PROTEIN 30-JAN-02 1KWZ . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.K.NG,A.R.KOLATKAR,S.PARK-SNYDER,H.FEINBERG,D.A.CLARK, . 447 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 17.7 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 . 21 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 29.8 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 2 1 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 6 3 3 0 2 1 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 3 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,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 114.8 -15.2 28.9 41.6 2 74 A I H > + 0 0 41 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.902 360.0 51.2 -50.7 -50.8 -13.0 26.0 42.7 3 75 A E H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.844 107.6 52.3 -61.3 -34.6 -14.0 23.7 39.8 4 76 A V H > S+ 0 0 103 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.876 110.0 49.2 -68.9 -36.8 -13.3 26.3 37.2 5 77 A K H X S+ 0 0 95 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.820 110.2 51.0 -71.5 -32.4 -9.8 26.8 38.6 6 78 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.884 109.8 49.4 -71.1 -41.0 -9.1 23.1 38.6 7 79 A A H X S+ 0 0 50 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.903 110.5 50.5 -65.4 -40.5 -10.2 22.8 35.0 8 80 A N H X S+ 0 0 80 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.908 108.9 52.8 -63.3 -38.5 -7.9 25.6 34.1 9 81 A M H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.900 106.3 51.9 -64.5 -38.7 -5.1 23.9 35.9 10 82 A E H X S+ 0 0 66 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.910 111.6 48.6 -61.3 -41.7 -5.7 20.7 34.0 11 83 A A H X S+ 0 0 49 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.882 110.5 50.1 -64.8 -40.6 -5.5 22.8 30.8 12 84 A E H X S+ 0 0 46 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.884 111.9 48.2 -65.8 -40.6 -2.3 24.5 32.0 13 85 A I H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.949 111.7 48.5 -66.8 -48.4 -0.7 21.1 32.8 14 86 A N H X S+ 0 0 91 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.909 111.5 50.6 -58.6 -41.4 -1.7 19.6 29.4 15 87 A T H X S+ 0 0 66 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.936 111.2 49.2 -60.2 -44.1 -0.3 22.6 27.6 16 88 A L H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.924 108.7 52.7 -59.9 -46.2 2.9 22.3 29.6 17 89 A K H X S+ 0 0 79 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.940 110.9 46.9 -56.3 -46.1 3.2 18.6 28.8 18 90 A S H X S+ 0 0 65 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.863 112.3 49.4 -66.6 -35.0 2.8 19.3 25.1 19 91 A K H X S+ 0 0 111 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.828 110.9 49.7 -73.6 -30.8 5.4 22.1 25.1 20 92 A L H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.906 108.6 52.4 -73.1 -39.2 7.9 20.0 27.0 21 93 A E H X S+ 0 0 106 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.903 110.8 49.7 -60.5 -37.1 7.4 17.2 24.5 22 94 A L H X S+ 0 0 49 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.867 107.8 52.0 -68.6 -38.7 8.1 19.9 21.8 23 95 A T H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.913 110.1 49.6 -63.3 -43.0 11.3 21.0 23.6 24 96 A N H X S+ 0 0 64 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.912 112.4 47.5 -62.8 -43.0 12.5 17.4 23.7 25 97 A K H X S+ 0 0 76 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.910 111.8 49.0 -65.8 -42.2 11.8 16.9 19.9 26 98 A L H X S+ 0 0 22 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.879 111.0 51.2 -65.0 -38.5 13.5 20.2 18.9 27 99 A H H X S+ 0 0 2 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.936 110.2 48.1 -64.1 -44.9 16.5 19.3 21.0 28 100 A A H ><>S+ 0 0 9 -4,-2.2 5,-2.7 1,-0.2 3,-0.5 0.947 111.4 50.9 -60.5 -47.3 16.9 15.9 19.4 29 101 A F H ><5S+ 0 0 10 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.943 110.4 49.3 -54.7 -46.9 16.5 17.4 16.0 30 102 A S H 3<5S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.741 106.7 56.3 -66.2 -24.6 19.2 20.0 16.8 31 103 A M T <<5S- 0 0 45 -4,-1.6 -1,-0.3 -3,-0.5 9,-0.2 0.277 129.0 -96.1 -87.9 6.9 21.5 17.1 18.0 32 104 A G T < 5 + 0 0 17 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.583 61.2 167.9 93.0 10.0 21.1 15.5 14.6 33 105 A K < - 0 0 37 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.413 24.7-147.5 -60.8 122.2 18.3 13.0 15.3 34 106 A K > - 0 0 66 4,-0.4 3,-2.3 -2,-0.2 2,-0.1 -0.613 34.5 -81.0 -89.8 153.2 17.2 11.6 11.9 35 107 A S T 3 S- 0 0 68 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.280 114.4 -0.1 -57.0 125.4 13.6 10.7 11.3 36 108 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 112,-0.1 -1,-0.3 0.611 112.3 110.6 71.9 11.2 12.9 7.2 12.7 37 109 A K S < S- 0 0 81 -3,-2.3 -1,-0.2 111,-0.1 2,-0.1 -0.899 71.0-118.8-119.4 147.2 16.5 6.8 13.8 38 110 A K - 0 0 30 -2,-0.4 -4,-0.4 111,-0.2 2,-0.3 -0.409 35.3-137.0 -75.2 160.0 17.9 6.8 17.3 39 111 A F E -A 147 0A 20 108,-1.5 108,-2.3 109,-0.2 2,-0.3 -0.898 7.0-141.2-124.7 158.8 20.3 9.6 18.0 40 112 A F E +A 146 0A 16 -2,-0.3 2,-0.3 -9,-0.2 106,-0.2 -0.877 16.9 178.2-118.8 145.9 23.7 9.9 19.8 41 113 A V E +A 145 0A 6 104,-2.1 104,-2.9 -2,-0.3 2,-0.3 -0.996 2.5 179.6-146.0 148.7 25.1 12.6 22.1 42 114 A T E -A 144 0A 10 -2,-0.3 102,-0.2 102,-0.2 290,-0.1 -0.969 28.8-153.0-145.6 156.1 28.3 13.1 24.0 43 115 A N E - 0 0 2 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.239 53.3-116.6-107.9 4.3 29.8 15.8 26.3 44 116 A H E + 0 0 99 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.608 66.9 144.2 69.4 16.1 33.3 14.6 25.2 45 117 A E E - 0 0 31 98,-0.3 98,-2.5 288,-0.1 2,-0.4 -0.637 43.2-140.4 -87.7 140.9 34.2 13.6 28.7 46 118 A R E +A 142 0A 106 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.852 36.6 145.0-102.5 136.0 36.3 10.4 29.2 47 119 A M E -A 141 0A 11 94,-2.4 94,-2.3 -2,-0.4 92,-0.1 -0.972 51.4 -75.3-160.5 165.7 35.5 8.1 32.1 48 120 A P >> - 0 0 31 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.289 51.2-106.1 -64.6 156.2 35.4 4.4 33.1 49 121 A F H 3> S+ 0 0 1 88,-2.0 4,-2.8 90,-0.5 5,-0.2 0.888 117.5 58.4 -51.8 -48.6 32.6 2.3 31.6 50 122 A S H 3> S+ 0 0 73 87,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.847 107.5 47.8 -52.5 -38.5 30.7 2.1 34.9 51 123 A K H <> S+ 0 0 122 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.907 109.1 52.7 -70.2 -43.4 30.4 5.9 35.0 52 124 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.963 110.2 49.6 -58.1 -47.6 29.3 6.1 31.4 53 125 A K H X S+ 0 0 75 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.894 112.1 46.7 -55.0 -45.6 26.5 3.6 32.1 54 126 A A H X S+ 0 0 60 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.940 113.4 49.2 -62.9 -48.1 25.3 5.5 35.2 55 127 A L H X S+ 0 0 34 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.944 115.1 41.9 -58.3 -53.1 25.4 8.9 33.3 56 128 A a H ><>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 3,-1.3 0.917 113.9 52.5 -62.4 -43.7 23.5 7.6 30.3 57 129 A S H ><5S+ 0 0 83 -4,-2.4 3,-2.0 -5,-0.3 -1,-0.2 0.917 105.1 56.3 -57.3 -42.9 21.0 5.7 32.4 58 130 A E H 3<5S+ 0 0 103 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.641 107.3 49.2 -63.9 -16.5 20.5 8.9 34.4 59 131 A L T <<5S- 0 0 7 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.247 121.5-108.3-104.0 8.1 19.5 10.7 31.1 60 132 A R T < 5S+ 0 0 197 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.829 90.4 96.4 65.6 35.1 17.1 7.8 30.3 61 133 A G < - 0 0 10 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.520 66.7-124.3-129.4-162.5 19.4 6.6 27.5 62 134 A T E -B 146 0A 39 84,-1.7 84,-2.8 -2,-0.2 3,-0.1 -0.970 39.5 -77.1-147.2 157.7 22.0 3.9 27.3 63 135 A V E S-B 145 0A 3 -2,-0.3 82,-0.3 82,-0.2 23,-0.2 -0.352 74.1 -85.3 -52.8 139.6 25.7 3.7 26.4 64 136 A A - 0 0 0 80,-2.4 22,-2.3 20,-0.3 -1,-0.1 -0.196 45.5-165.7 -58.7 135.5 25.7 3.8 22.5 65 137 A I - 0 0 0 20,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.971 13.6-143.8-125.8 114.4 25.2 0.5 20.7 66 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.694 20.3 175.7 -78.3 117.5 26.0 0.2 16.9 67 139 A R - 0 0 94 -2,-0.6 2,-0.3 1,-0.1 39,-0.3 0.507 69.6 -0.1 -97.1 -9.2 23.4 -2.2 15.5 68 140 A N S > S- 0 0 60 38,-0.1 4,-2.3 1,-0.0 -1,-0.1 -0.961 86.9 -83.9-164.0 176.4 24.7 -1.6 11.9 69 141 A A H > S+ 0 0 64 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.818 121.9 54.1 -63.0 -33.3 27.3 0.2 9.9 70 142 A E H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.945 112.0 43.8 -65.6 -48.4 25.2 3.4 9.6 71 143 A E H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.878 112.0 54.4 -63.7 -37.5 24.8 3.6 13.3 72 144 A N H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.937 109.8 45.8 -62.8 -46.9 28.5 2.8 13.8 73 145 A K H X S+ 0 0 129 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.892 112.3 52.6 -61.6 -40.2 29.6 5.6 11.5 74 146 A A H X S+ 0 0 28 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.899 110.8 45.9 -62.3 -42.7 27.1 8.0 13.3 75 147 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.910 110.6 54.3 -66.8 -42.7 28.6 7.1 16.7 76 148 A Q H X S+ 0 0 67 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.871 109.2 48.1 -57.4 -41.1 32.1 7.5 15.3 77 149 A E H < S+ 0 0 117 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.842 113.3 46.5 -71.1 -35.3 31.3 11.0 14.1 78 150 A V H < S+ 0 0 43 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.958 115.8 46.3 -70.4 -49.7 29.8 12.1 17.3 79 151 A A H < S- 0 0 1 -4,-2.9 -2,-0.2 1,-0.1 2,-0.2 0.904 72.5-173.6 -60.4 -51.6 32.6 10.6 19.4 80 152 A K S < S+ 0 0 158 -4,-2.3 2,-0.2 -5,-0.2 -1,-0.1 0.095 70.7 38.1 75.8 -27.8 35.6 11.9 17.4 81 153 A T S S- 0 0 77 -2,-0.2 45,-0.1 1,-0.1 2,-0.1 -0.769 114.3 -47.2-138.5-175.8 37.9 9.8 19.7 82 154 A S + 0 0 26 -2,-0.2 60,-2.4 43,-0.1 2,-0.3 -0.359 63.8 176.9 -61.8 134.2 37.8 6.4 21.4 83 155 A A E -Cd 126 142A 0 43,-1.9 43,-2.5 58,-0.2 60,-0.2 -0.982 30.0-107.0-141.2 148.7 34.5 5.8 23.1 84 156 A F E -C 125 0A 0 58,-1.3 60,-0.3 -2,-0.3 2,-0.3 -0.399 28.4-151.9 -72.3 149.1 32.7 3.0 25.0 85 157 A L E - 0 0 0 39,-2.2 2,-2.0 2,-0.3 39,-0.5 -0.841 31.0-105.7-116.5 157.5 29.9 1.0 23.4 86 158 A G E S+ 0 0 0 -22,-2.3 13,-2.2 -2,-0.3 14,-0.4 -0.318 88.7 102.9 -81.7 56.7 27.1 -0.7 25.3 87 159 A I E + E 0 98A 0 -2,-2.0 37,-0.7 11,-0.3 2,-0.3 -0.999 39.6 153.8-141.5 131.3 28.6 -4.1 24.7 88 160 A T E -CE 123 97A 8 9,-2.2 9,-3.1 -2,-0.3 35,-0.2 -0.967 41.5-144.3-151.7 163.0 30.6 -6.3 27.1 89 161 A D + 0 0 1 33,-1.5 6,-0.2 -2,-0.3 34,-0.1 -0.130 64.1 121.8-121.0 34.1 31.5 -10.0 27.8 90 162 A E S S+ 0 0 99 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.835 71.7 49.2 -62.9 -38.8 31.4 -9.4 31.6 91 163 A V S S+ 0 0 116 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.916 130.5 9.6 -72.3 -43.7 28.7 -12.1 32.2 92 164 A T S > S- 0 0 75 3,-0.4 3,-2.4 5,-0.0 -1,-0.3 -0.913 87.6-118.0-141.7 109.8 30.3 -14.9 30.2 93 165 A E T 3 S+ 0 0 100 -2,-0.4 -3,-0.1 1,-0.3 29,-0.1 -0.169 98.7 15.5 -49.5 129.7 33.9 -14.5 28.9 94 166 A G T 3 S+ 0 0 54 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.096 104.9 93.3 93.7 -22.6 34.1 -14.6 25.2 95 167 A Q < - 0 0 54 -3,-2.4 -3,-0.4 -6,-0.2 -4,-0.2 -0.773 65.5-155.3-107.8 89.2 30.3 -14.0 24.6 96 168 A F - 0 0 11 -2,-0.8 8,-2.2 -7,-0.1 2,-0.3 -0.326 15.1-176.4 -66.2 142.1 29.7 -10.3 24.2 97 169 A M E -EF 88 103A 49 -9,-3.1 -9,-2.2 6,-0.2 6,-0.2 -0.942 31.0-102.4-135.7 156.2 26.2 -9.1 25.0 98 170 A Y E > -E 87 0A 10 4,-2.4 3,-2.6 -2,-0.3 -11,-0.3 -0.574 31.3-123.2 -77.2 145.1 24.4 -5.8 24.8 99 171 A V T 3 S+ 0 0 55 -13,-2.2 -1,-0.1 1,-0.3 -12,-0.1 0.767 116.5 52.8 -57.5 -26.4 24.1 -4.0 28.1 100 172 A T T 3 S- 0 0 87 -14,-0.4 -1,-0.3 1,-0.3 -13,-0.1 0.284 128.2 -87.7 -90.8 7.3 20.4 -4.0 27.5 101 173 A G S < S+ 0 0 46 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.1 0.100 78.7 81.5 101.8 147.7 20.5 -7.8 26.9 102 174 A G S S- 0 0 44 -3,-0.1 -4,-2.4 -5,-0.1 -1,-0.2 0.049 73.7 -71.9 102.4 148.6 21.0 -10.2 24.0 103 175 A R B -F 97 0A 172 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.485 57.2 -97.4 -77.2 145.6 24.0 -11.7 22.2 104 176 A L + 0 0 30 -8,-2.2 -1,-0.1 -2,-0.2 3,-0.1 -0.354 46.8 166.9 -61.5 135.1 26.0 -9.4 19.9 105 177 A T + 0 0 106 1,-0.4 -1,-0.1 -3,-0.1 -38,-0.0 0.490 59.5 42.5-112.1 -96.1 25.1 -9.7 16.2 106 178 A Y S S+ 0 0 59 -39,-0.3 -1,-0.4 2,-0.1 2,-0.3 -0.197 73.7 169.9 -52.1 138.6 26.5 -7.0 14.0 107 179 A S - 0 0 49 -3,-0.1 -38,-0.1 2,-0.1 -40,-0.0 -0.972 33.1-161.6-148.9 161.5 30.2 -6.2 14.9 108 180 A N + 0 0 46 -2,-0.3 24,-2.3 -40,-0.0 2,-0.1 -0.247 27.7 173.0-144.5 51.6 33.1 -4.3 13.5 109 181 A W B -g 132 0A 53 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.314 33.2-119.8 -64.1 137.1 36.1 -5.8 15.2 110 182 A K > - 0 0 90 22,-2.6 3,-1.7 1,-0.2 -1,-0.1 -0.369 54.3 -73.6 -68.5 159.8 39.6 -4.7 14.2 111 183 A K T 3 S+ 0 0 169 1,-0.3 -1,-0.2 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