==== 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 1KWY . 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) . 22141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 65.5 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 . 20 4.5 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 . 132 29.5 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 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 96 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 120.1 -15.6 28.8 41.5 2 74 A I H > + 0 0 42 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.911 360.0 49.8 -55.6 -48.9 -13.4 25.9 42.6 3 75 A E H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.782 107.5 53.7 -65.7 -29.7 -14.3 23.6 39.7 4 76 A V H > S+ 0 0 101 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.916 110.4 47.3 -70.6 -42.4 -13.7 26.3 37.1 5 77 A K H X S+ 0 0 97 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.856 110.8 52.3 -66.3 -36.2 -10.2 26.8 38.5 6 78 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.901 108.8 49.9 -65.8 -42.1 -9.5 23.1 38.6 7 79 A A H X S+ 0 0 54 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.854 110.9 49.7 -65.7 -35.5 -10.6 22.8 34.9 8 80 A N H X S+ 0 0 78 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.926 108.0 53.6 -69.1 -40.5 -8.2 25.6 34.0 9 81 A M H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.903 106.8 52.1 -60.6 -40.1 -5.4 23.9 35.9 10 82 A E H X S+ 0 0 67 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.928 111.0 47.2 -60.7 -43.9 -6.0 20.7 33.9 11 83 A A H X S+ 0 0 48 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.843 111.2 51.5 -66.4 -33.2 -5.7 22.7 30.7 12 84 A E H X S+ 0 0 49 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.906 111.5 47.6 -69.3 -42.5 -2.6 24.5 31.9 13 85 A I H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.950 113.0 47.1 -63.6 -48.4 -1.0 21.1 32.8 14 86 A N H X S+ 0 0 89 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.861 111.6 51.4 -62.8 -34.6 -1.9 19.6 29.4 15 87 A T H X S+ 0 0 64 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.917 110.9 49.0 -67.1 -40.2 -0.6 22.7 27.6 16 88 A L H X S+ 0 0 10 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.904 108.4 52.6 -64.8 -42.6 2.6 22.4 29.5 17 89 A K H X S+ 0 0 85 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.919 110.8 48.8 -59.8 -42.6 2.9 18.6 28.7 18 90 A S H X S+ 0 0 64 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.882 112.5 47.0 -65.1 -40.0 2.5 19.5 25.0 19 91 A K H X S+ 0 0 110 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.886 111.1 50.1 -71.7 -37.7 5.1 22.3 25.1 20 92 A L H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.887 109.2 52.7 -66.1 -37.0 7.7 20.2 27.0 21 93 A E H X S+ 0 0 109 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.913 110.5 48.4 -62.8 -39.9 7.1 17.4 24.4 22 94 A L H X S+ 0 0 53 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.885 108.4 53.0 -66.0 -41.6 7.8 20.0 21.7 23 95 A T H X S+ 0 0 8 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.904 109.7 49.2 -60.5 -42.9 10.9 21.2 23.5 24 96 A N H X S+ 0 0 61 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.912 111.8 48.9 -63.7 -41.6 12.2 17.6 23.6 25 97 A K H X S+ 0 0 70 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.879 111.5 48.1 -65.6 -41.0 11.5 17.1 19.9 26 98 A L H X S+ 0 0 23 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.865 112.4 49.9 -68.2 -36.7 13.3 20.4 18.9 27 99 A H H X S+ 0 0 2 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.930 111.0 47.7 -68.0 -42.3 16.3 19.4 21.0 28 100 A A H <>S+ 0 0 9 -4,-2.5 5,-2.7 1,-0.2 3,-0.3 0.923 112.6 50.8 -63.7 -41.1 16.5 16.0 19.5 29 101 A F H ><5S+ 0 0 9 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.928 110.2 49.3 -59.2 -46.5 16.2 17.6 16.0 30 102 A S H 3<5S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.728 105.9 57.6 -66.5 -23.8 19.0 20.0 16.9 31 103 A M T 3<5S- 0 0 49 -4,-1.5 -1,-0.3 -3,-0.3 9,-0.2 0.392 128.1 -96.3 -87.0 3.2 21.1 17.1 18.1 32 104 A G T < 5 + 0 0 16 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.605 61.7 167.7 96.2 13.4 20.9 15.5 14.7 33 105 A K < - 0 0 41 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.450 24.3-147.2 -66.0 123.8 18.0 13.0 15.3 34 106 A K > - 0 0 73 4,-0.4 3,-2.5 -2,-0.3 -1,-0.0 -0.616 34.2 -81.5 -90.7 151.1 16.9 11.7 11.9 35 107 A S T 3 S- 0 0 61 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.255 115.1 -1.0 -53.4 123.7 13.3 10.8 11.3 36 108 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 112,-0.1 -1,-0.3 0.672 112.7 110.0 69.1 16.1 12.6 7.3 12.7 37 109 A K S < S- 0 0 83 -3,-2.5 -1,-0.2 111,-0.1 2,-0.0 -0.934 70.9-118.1-123.8 147.2 16.2 6.9 13.8 38 110 A K - 0 0 27 -2,-0.4 -4,-0.4 111,-0.2 2,-0.3 -0.382 35.6-136.5 -75.0 160.9 17.6 6.9 17.3 39 111 A F E -A 147 0A 19 108,-1.8 108,-2.3 109,-0.1 2,-0.4 -0.886 6.0-138.1-124.9 160.6 20.0 9.7 18.0 40 112 A F E -A 146 0A 18 -2,-0.3 2,-0.3 -9,-0.2 106,-0.2 -0.906 17.2-179.9-119.9 141.7 23.4 10.0 19.7 41 113 A V E +A 145 0A 5 104,-2.1 104,-2.8 -2,-0.4 2,-0.3 -0.992 1.7 178.6-140.4 146.2 24.8 12.6 22.1 42 114 A T E -A 144 0A 11 -2,-0.3 102,-0.2 102,-0.2 290,-0.1 -0.983 28.3-157.1-143.3 153.6 28.1 13.1 23.9 43 115 A N E - 0 0 2 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.271 52.1-118.8-106.8 5.4 29.5 15.8 26.3 44 116 A H E + 0 0 99 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.579 66.1 144.1 66.2 14.9 33.0 14.5 25.2 45 117 A E E - 0 0 38 98,-0.3 98,-2.4 288,-0.1 2,-0.4 -0.638 43.5-140.3 -84.7 136.8 33.9 13.5 28.7 46 118 A R E +A 142 0A 109 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.842 37.0 144.1 -99.8 136.0 36.0 10.4 29.2 47 119 A M E -A 141 0A 11 94,-2.3 94,-2.1 -2,-0.4 5,-0.1 -0.971 51.1 -73.3-161.1 164.8 35.1 8.0 32.1 48 120 A P >> - 0 0 32 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.243 50.8-106.7 -62.1 159.2 35.0 4.3 33.1 49 121 A F H 3> S+ 0 0 1 88,-2.3 4,-2.7 90,-0.4 5,-0.2 0.881 117.7 58.0 -57.2 -43.9 32.1 2.2 31.7 50 122 A S H 3> S+ 0 0 71 87,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.846 107.7 48.5 -56.9 -34.3 30.2 2.0 34.9 51 123 A K H <> S+ 0 0 121 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.855 109.4 51.6 -73.7 -38.3 30.0 5.9 35.0 52 124 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.942 110.4 49.1 -63.9 -46.1 28.9 6.1 31.3 53 125 A K H X S+ 0 0 73 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.921 112.7 47.5 -57.7 -45.2 26.1 3.6 32.0 54 126 A A H X S+ 0 0 58 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.931 112.9 48.6 -61.8 -48.2 24.9 5.5 35.1 55 127 A L H X S+ 0 0 30 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.967 115.9 41.6 -57.9 -55.5 25.0 8.8 33.2 56 128 A a H ><>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 3,-0.6 0.901 113.2 54.3 -61.7 -40.2 23.1 7.6 30.2 57 129 A S H ><5S+ 0 0 82 -4,-2.6 3,-1.8 -5,-0.3 -1,-0.2 0.929 105.9 52.8 -59.2 -44.2 20.7 5.7 32.4 58 130 A E H 3<5S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 107.8 51.4 -62.4 -26.0 19.9 8.8 34.3 59 131 A L T <<5S- 0 0 7 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.318 120.6-110.9 -91.9 6.3 19.1 10.6 31.1 60 132 A R T < 5S+ 0 0 195 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.895 89.1 95.6 62.9 42.6 16.7 7.8 30.1 61 133 A G < - 0 0 10 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.558 66.6-125.7-135.2-160.6 19.0 6.6 27.4 62 134 A T E -B 146 0A 35 84,-1.8 84,-3.3 -2,-0.2 3,-0.1 -0.958 39.7 -72.3-149.9 163.9 21.7 3.9 27.2 63 135 A V E S-B 145 0A 2 -2,-0.3 23,-0.3 82,-0.2 82,-0.3 -0.410 73.8 -85.7 -58.3 135.8 25.3 3.6 26.2 64 136 A A - 0 0 0 80,-2.7 22,-2.7 20,-0.2 -1,-0.1 -0.122 46.7-166.8 -49.5 134.3 25.4 3.9 22.4 65 137 A I - 0 0 0 20,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.966 13.4-145.4-129.4 112.9 24.9 0.7 20.5 66 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.687 18.8 177.1 -78.1 123.3 25.7 0.4 16.8 67 139 A R - 0 0 95 -2,-0.5 2,-0.3 1,-0.2 39,-0.2 0.519 68.8 -0.7-101.3 -10.7 23.1 -2.0 15.3 68 140 A N S > S- 0 0 60 38,-0.1 4,-2.1 1,-0.0 -1,-0.2 -0.949 89.0 -81.5-163.2 176.3 24.4 -1.6 11.7 69 141 A A H > S+ 0 0 66 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.852 122.5 54.8 -59.7 -37.6 27.1 0.2 9.7 70 142 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 111.0 43.8 -61.3 -51.3 25.0 3.5 9.5 71 143 A E H > S+ 0 0 27 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.863 111.6 55.4 -62.8 -35.0 24.6 3.7 13.2 72 144 A N H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.924 109.5 45.7 -64.0 -43.4 28.3 2.8 13.7 73 145 A K H X S+ 0 0 102 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.890 111.8 53.1 -64.1 -41.1 29.3 5.7 11.5 74 146 A A H X S+ 0 0 29 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.915 110.8 45.6 -60.7 -46.8 26.9 8.0 13.3 75 147 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.919 111.8 52.6 -64.6 -41.9 28.4 7.1 16.7 76 148 A Q H X S+ 0 0 47 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.896 109.2 49.7 -58.8 -42.6 31.9 7.5 15.3 77 149 A E H < S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 114.3 45.0 -65.6 -39.2 31.1 11.0 14.0 78 150 A V H < S+ 0 0 43 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.927 115.8 44.6 -71.8 -45.8 29.6 12.0 17.3 79 151 A A H < S- 0 0 0 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.900 74.2-170.3 -66.5 -45.3 32.4 10.6 19.5 80 152 A K S < S+ 0 0 160 -4,-2.2 2,-0.2 -5,-0.2 -1,-0.1 0.165 71.0 37.6 72.9 -22.6 35.3 11.9 17.4 81 153 A T S S- 0 0 77 1,-0.1 45,-0.1 45,-0.0 -1,-0.1 -0.789 113.4 -45.1-142.8-174.8 37.5 9.7 19.7 82 154 A S + 0 0 23 -2,-0.2 60,-2.4 43,-0.1 2,-0.3 -0.328 63.0 175.3 -62.2 135.3 37.4 6.3 21.4 83 155 A A E -Cd 126 142A 0 43,-1.8 43,-2.5 58,-0.2 60,-0.2 -0.994 31.9-106.5-143.1 148.1 34.1 5.7 23.1 84 156 A F E -C 125 0A 0 58,-1.3 60,-0.3 -2,-0.3 2,-0.3 -0.413 29.9-150.4 -70.7 149.6 32.4 2.9 25.0 85 157 A L E - 0 0 0 39,-2.3 2,-2.0 2,-0.3 39,-0.5 -0.811 30.9-104.6-113.9 158.2 29.6 1.0 23.3 86 158 A G E S+ 0 0 0 -22,-2.7 13,-2.2 -2,-0.3 2,-0.4 -0.261 89.1 104.0 -80.9 54.8 26.7 -0.6 25.2 87 159 A I E + E 0 98A 0 -2,-2.0 37,-0.5 11,-0.2 2,-0.3 -0.999 39.3 155.0-138.4 130.7 28.2 -4.1 24.6 88 160 A T E -CE 123 97A 10 9,-2.1 9,-2.6 -2,-0.4 35,-0.2 -0.987 39.9-148.0-151.1 160.1 30.1 -6.3 27.1 89 161 A D + 0 0 2 33,-1.9 6,-0.3 -2,-0.3 5,-0.1 -0.135 62.6 121.4-119.8 37.0 30.9 -10.0 27.8 90 162 A E S S+ 0 0 95 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.839 70.4 51.9 -63.9 -40.0 30.9 -9.4 31.6 91 163 A V S S+ 0 0 126 1,-0.3 2,-0.3 4,-0.2 -1,-0.2 0.886 129.3 7.3 -69.0 -41.4 28.1 -12.0 32.3 92 164 A T S > S- 0 0 88 3,-0.4 3,-2.5 5,-0.0 -1,-0.3 -0.886 87.3-115.4-147.4 110.6 29.8 -14.9 30.4 93 165 A E T 3 S+ 0 0 98 -2,-0.3 -3,-0.1 1,-0.3 29,-0.1 -0.132 99.7 17.5 -47.8 129.7 33.3 -14.5 29.0 94 166 A G T 3 S+ 0 0 56 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.150 103.9 94.4 94.4 -20.1 33.4 -14.7 25.2 95 167 A Q < - 0 0 58 -3,-2.5 -3,-0.4 -6,-0.3 -4,-0.2 -0.857 62.8-155.6-110.9 98.6 29.7 -14.0 24.7 96 168 A F - 0 0 11 -2,-0.7 8,-2.3 -7,-0.1 2,-0.3 -0.518 14.7-176.9 -74.2 139.5 29.1 -10.3 24.2 97 169 A M E -EF 88 103A 54 -9,-2.6 -9,-2.1 6,-0.3 6,-0.2 -0.923 31.5-106.0-131.1 155.5 25.6 -9.1 25.0 98 170 A Y E > -E 87 0A 9 4,-2.7 3,-2.1 -2,-0.3 -11,-0.2 -0.601 30.2-123.3 -79.6 147.1 23.9 -5.7 24.7 99 171 A V T 3 S+ 0 0 53 -13,-2.2 -1,-0.1 1,-0.3 -12,-0.1 0.780 115.5 52.1 -61.9 -23.7 23.5 -3.9 28.0 100 172 A T T 3 S- 0 0 84 -14,-0.4 -1,-0.3 1,-0.3 -13,-0.1 0.381 128.8 -79.3 -91.4 3.1 19.8 -3.7 27.3 101 173 A G S < S+ 0 0 44 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.1 -0.014 80.9 70.1 112.7 143.5 19.6 -7.5 26.6 102 174 A G S S- 0 0 37 -3,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 0.103 74.4 -68.9 98.8 149.7 20.4 -10.0 23.9 103 175 A R B -F 97 0A 170 -6,-0.2 -6,-0.3 1,-0.1 -7,-0.0 -0.485 58.3 -96.9 -75.1 143.6 23.4 -11.5 22.2 104 176 A L + 0 0 31 -8,-2.3 -1,-0.1 -2,-0.2 3,-0.1 -0.287 49.0 165.0 -57.8 136.4 25.6 -9.3 19.9 105 177 A T + 0 0 107 1,-0.5 -1,-0.1 -3,-0.1 -38,-0.0 0.467 58.3 43.5-116.0 -91.0 24.7 -9.7 16.2 106 178 A Y S S+ 0 0 62 -39,-0.2 -1,-0.5 2,-0.1 2,-0.3 -0.286 74.4 171.9 -55.5 139.7 26.1 -7.0 14.0 107 179 A S - 0 0 51 -3,-0.1 -38,-0.1 2,-0.1 -40,-0.0 -0.959 33.4-162.5-147.6 163.4 29.7 -6.3 14.9 108 180 A N + 0 0 44 -2,-0.3 24,-2.2 -40,-0.0 -2,-0.1 -0.178 28.4 171.6-144.4 47.2 32.7 -4.3 13.5 109 181 A W B -g 132 0A 52 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.244 34.3-119.0 -62.0 142.3 35.7 -5.8 15.3 110 182 A K > - 0 0 88 22,-2.8 3,-1.7 1,-0.2 -1,-0.1 -0.372 55.3 -72.3 -70.7 161.5 39.3 -4.8 14.3 111 183 A K T 3 S+ 0 0 167 1,-0.3 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