==== 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 1KWX . 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) . 22216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 64.2 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 . 78 17.4 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 . 19 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.4 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 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 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 97 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 117.9 -15.5 29.1 41.4 2 74 A I H > + 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 360.0 53.6 -58.0 -45.0 -13.2 26.3 42.5 3 75 A E H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.829 107.2 51.1 -63.1 -32.6 -14.3 24.0 39.6 4 76 A V H > S+ 0 0 103 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.899 110.7 48.3 -70.4 -42.4 -13.5 26.6 37.0 5 77 A K H X S+ 0 0 96 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.869 111.3 51.8 -65.4 -37.2 -10.0 27.2 38.4 6 78 A L H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.913 109.3 48.2 -65.0 -44.9 -9.4 23.4 38.5 7 79 A A H X S+ 0 0 51 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.882 111.4 51.0 -64.4 -37.4 -10.4 23.0 34.9 8 80 A N H X S+ 0 0 80 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.922 108.0 52.6 -65.6 -41.1 -8.1 25.9 33.9 9 81 A M H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.888 107.0 52.4 -61.3 -39.0 -5.3 24.2 35.8 10 82 A E H X S+ 0 0 62 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.916 111.0 47.5 -62.1 -42.0 -5.9 21.0 33.9 11 83 A A H X S+ 0 0 49 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.871 111.3 51.3 -66.8 -36.7 -5.6 23.0 30.6 12 84 A E H X S+ 0 0 47 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.902 111.7 46.9 -65.6 -43.5 -2.4 24.7 31.9 13 85 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.928 112.4 48.4 -65.4 -48.1 -0.8 21.4 32.7 14 86 A N H X S+ 0 0 92 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.862 110.2 52.8 -61.5 -35.6 -1.8 19.8 29.4 15 87 A T H X S+ 0 0 64 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.922 109.8 49.2 -65.4 -42.7 -0.4 22.8 27.6 16 88 A L H X S+ 0 0 14 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.897 108.0 53.4 -62.2 -43.2 2.9 22.4 29.5 17 89 A K H X S+ 0 0 80 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.930 111.6 45.8 -59.0 -44.1 3.1 18.7 28.7 18 90 A S H X S+ 0 0 66 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.912 113.7 48.4 -66.1 -41.3 2.7 19.5 25.0 19 91 A K H X S+ 0 0 110 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.897 110.2 50.7 -67.1 -38.7 5.2 22.4 25.1 20 92 A L H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.890 109.1 52.4 -65.3 -37.2 7.8 20.2 26.9 21 93 A E H X S+ 0 0 105 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.894 109.4 49.5 -64.6 -38.3 7.4 17.5 24.3 22 94 A L H X S+ 0 0 47 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.876 109.6 51.4 -66.8 -38.8 8.0 20.1 21.6 23 95 A T H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.923 110.3 48.7 -63.5 -45.2 11.1 21.3 23.4 24 96 A N H X S+ 0 0 64 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.940 113.5 47.7 -60.5 -46.1 12.4 17.7 23.6 25 97 A K H X S+ 0 0 72 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.903 112.4 47.8 -60.6 -46.0 11.7 17.2 19.9 26 98 A L H X S+ 0 0 23 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.883 111.7 50.3 -64.1 -39.7 13.4 20.5 18.8 27 99 A H H X S+ 0 0 10 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.929 110.9 48.7 -64.6 -43.7 16.4 19.7 21.0 28 100 A A H <>S+ 0 0 9 -4,-2.4 5,-2.7 2,-0.2 -2,-0.2 0.899 112.0 49.8 -61.9 -41.1 16.7 16.2 19.4 29 101 A F H ><5S+ 0 0 9 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.936 110.7 49.6 -61.6 -46.7 16.4 17.8 15.9 30 102 A S H 3<5S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.743 106.6 56.8 -64.9 -25.2 19.1 20.3 16.8 31 103 A M T 3<5S- 0 0 47 -4,-1.5 -1,-0.3 -5,-0.2 9,-0.2 0.313 127.8 -95.6 -89.1 7.4 21.3 17.5 18.0 32 104 A G T < 5 + 0 0 19 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.529 62.4 165.1 95.8 5.9 21.1 15.7 14.7 33 105 A K < - 0 0 39 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.411 26.4-147.9 -61.3 122.1 18.3 13.2 15.3 34 106 A K > - 0 0 67 4,-0.4 3,-2.2 -2,-0.2 -1,-0.0 -0.610 33.3 -82.4 -89.0 152.0 17.2 12.0 11.8 35 107 A S T 3 S+ 0 0 58 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.276 114.0 2.4 -57.0 131.9 13.6 11.0 11.2 36 108 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 112,-0.1 -1,-0.3 0.601 113.0 108.0 68.4 10.1 12.8 7.5 12.4 37 109 A K S < S- 0 0 81 -3,-2.2 -1,-0.2 111,-0.1 2,-0.1 -0.870 71.7-119.2-119.3 151.5 16.4 7.1 13.7 38 110 A K - 0 0 27 -2,-0.3 -4,-0.4 111,-0.2 2,-0.3 -0.444 35.0-133.9 -80.2 162.2 17.7 7.1 17.2 39 111 A F E -A 147 0A 18 108,-1.6 108,-2.3 109,-0.1 2,-0.4 -0.913 7.6-141.9-124.6 157.7 20.1 9.9 18.1 40 112 A F E -A 146 0A 16 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.879 16.2-178.6-116.7 144.0 23.5 10.1 19.8 41 113 A V E +A 145 0A 5 104,-2.3 104,-2.9 -2,-0.4 2,-0.3 -0.991 2.0 178.0-141.6 146.5 24.8 12.7 22.1 42 114 A T E -A 144 0A 10 -2,-0.3 102,-0.2 102,-0.2 290,-0.1 -0.976 28.9-156.1-145.3 156.0 28.1 13.3 23.9 43 115 A N E - 0 0 2 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.243 51.4-119.1-110.9 6.0 29.6 15.9 26.2 44 116 A H E + 0 0 97 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.547 66.3 142.5 66.5 11.7 33.1 14.7 25.1 45 117 A E E - 0 0 38 98,-0.2 98,-2.4 288,-0.1 2,-0.4 -0.612 44.9-137.6 -83.0 140.4 34.0 13.8 28.7 46 118 A R E +A 142 0A 108 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.828 36.9 146.0-101.0 136.1 36.1 10.6 29.2 47 119 A M E -A 141 0A 8 94,-2.5 94,-2.3 -2,-0.4 5,-0.1 -0.977 49.9 -75.4-160.1 165.2 35.2 8.2 32.0 48 120 A P >> - 0 0 32 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.268 52.0-106.1 -62.6 157.3 35.1 4.5 33.1 49 121 A F H 3> S+ 0 0 2 88,-2.4 4,-2.6 90,-0.5 5,-0.2 0.866 117.4 57.1 -55.8 -44.4 32.3 2.4 31.7 50 122 A S H 3> S+ 0 0 75 87,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.851 107.1 51.1 -58.1 -34.5 30.2 2.2 34.9 51 123 A K H <> S+ 0 0 123 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.865 108.5 50.6 -69.1 -39.5 30.1 6.1 34.9 52 124 A V H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.954 111.4 48.1 -64.1 -48.4 28.9 6.2 31.3 53 125 A K H X S+ 0 0 66 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.912 113.0 48.3 -55.2 -47.6 26.1 3.7 32.0 54 126 A A H X S+ 0 0 61 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.921 113.4 47.0 -59.8 -49.4 25.1 5.7 35.1 55 127 A L H X S+ 0 0 22 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.949 115.6 43.3 -60.3 -51.9 25.1 9.0 33.2 56 128 A a H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.3 0.899 112.9 52.9 -62.1 -42.9 23.1 7.7 30.2 57 129 A S H ><5S+ 0 0 73 -4,-2.6 3,-2.0 -5,-0.3 -1,-0.2 0.913 105.4 55.1 -57.9 -43.2 20.7 5.8 32.3 58 130 A E H 3<5S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.831 106.7 50.6 -59.9 -32.6 20.0 9.0 34.3 59 131 A L T 3<5S- 0 0 12 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.326 121.2-111.5 -86.8 7.6 19.1 10.8 31.1 60 132 A R T < 5S+ 0 0 200 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.894 89.3 95.2 61.3 41.7 16.8 7.9 30.3 61 133 A G < - 0 0 11 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.2 -0.493 67.1-124.2-133.2-156.1 19.0 6.8 27.4 62 134 A T E -B 146 0A 32 84,-1.7 84,-3.0 -2,-0.2 3,-0.1 -0.971 38.0 -72.9-154.2 162.9 21.7 4.1 27.2 63 135 A V E S-B 145 0A 1 -2,-0.3 23,-0.3 82,-0.2 82,-0.3 -0.414 74.0 -87.3 -59.4 134.2 25.4 3.8 26.2 64 136 A A - 0 0 0 80,-2.6 22,-2.5 20,-0.3 -1,-0.1 -0.137 46.1-166.0 -49.7 134.6 25.4 4.1 22.5 65 137 A I - 0 0 0 20,-0.2 2,-0.7 -3,-0.1 3,-0.1 -0.975 14.5-143.3-128.4 114.6 24.9 0.8 20.6 66 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.716 19.9 177.0 -78.9 115.0 25.7 0.5 16.8 67 139 A R S S- 0 0 93 -2,-0.7 39,-0.3 1,-0.1 2,-0.3 0.545 70.4 -2.1 -91.8 -11.8 23.0 -1.9 15.5 68 140 A N S > S- 0 0 58 -3,-0.1 4,-1.9 38,-0.1 -1,-0.1 -0.946 87.6 -83.5-163.1 178.0 24.3 -1.5 11.9 69 141 A A H > S+ 0 0 61 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.821 121.2 55.9 -65.7 -33.8 27.0 0.3 9.9 70 142 A E H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.955 111.8 43.5 -63.2 -48.4 24.9 3.6 9.5 71 143 A E H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.850 110.9 55.9 -64.6 -34.3 24.6 3.9 13.2 72 144 A N H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.929 109.1 46.3 -64.0 -43.3 28.2 3.0 13.7 73 145 A K H X S+ 0 0 122 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.910 111.8 52.0 -64.1 -42.4 29.2 5.8 11.4 74 146 A A H X S+ 0 0 36 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.920 111.6 45.7 -60.6 -45.9 26.9 8.2 13.2 75 147 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.909 111.3 53.6 -64.3 -41.1 28.3 7.2 16.6 76 148 A Q H X S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.876 109.8 47.5 -59.6 -41.3 31.9 7.6 15.2 77 149 A E H < S+ 0 0 107 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.862 114.1 46.5 -69.9 -40.0 31.1 11.1 14.0 78 150 A V H < S+ 0 0 43 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.935 115.7 45.5 -67.8 -47.3 29.6 12.2 17.3 79 151 A A H < S- 0 0 0 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.914 73.0-171.9 -64.7 -48.5 32.4 10.7 19.4 80 152 A K S < S+ 0 0 154 -4,-2.2 2,-0.2 -5,-0.2 -1,-0.1 0.278 70.5 39.2 72.1 -16.3 35.4 12.0 17.4 81 153 A T S S- 0 0 77 45,-0.1 2,-0.1 -5,-0.1 -1,-0.1 -0.789 113.1 -48.1-145.5-172.6 37.6 9.8 19.7 82 154 A S + 0 0 24 -2,-0.2 60,-2.1 -3,-0.1 2,-0.3 -0.445 63.4 177.7 -67.3 137.0 37.5 6.4 21.4 83 155 A A E -Cd 126 142A 0 43,-1.8 43,-2.6 58,-0.2 60,-0.2 -0.996 30.3-107.9-143.9 146.5 34.2 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 -0.416 30.0-150.0 -70.6 149.2 32.5 3.0 25.0 85 157 A L E - 0 0 0 39,-2.4 2,-2.0 2,-0.3 39,-0.5 -0.825 29.7-106.2-115.5 157.0 29.6 1.1 23.4 86 158 A G E S+ 0 0 0 -22,-2.5 13,-2.4 -2,-0.3 14,-0.4 -0.242 89.8 101.2 -79.1 51.7 26.6 -0.5 25.2 87 159 A I E + E 0 98A 0 -2,-2.0 37,-0.5 11,-0.3 2,-0.3 -0.999 41.1 153.3-137.7 130.6 28.1 -3.9 24.6 88 160 A T E -CE 123 97A 7 9,-2.4 9,-2.7 -2,-0.4 35,-0.2 -0.975 41.4-143.8-151.0 164.4 30.1 -6.1 27.1 89 161 A D + 0 0 1 33,-1.8 6,-0.3 -2,-0.3 34,-0.1 -0.129 63.0 121.3-121.4 36.7 30.9 -9.8 27.8 90 162 A E S S+ 0 0 97 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.847 70.9 52.6 -64.9 -39.0 30.8 -9.3 31.6 91 163 A V S S+ 0 0 117 1,-0.3 2,-0.3 4,-0.2 -1,-0.2 0.916 129.5 6.1 -67.3 -44.8 28.1 -11.9 32.1 92 164 A T S > S- 0 0 63 3,-0.4 3,-2.5 5,-0.0 -1,-0.3 -0.898 87.7-115.6-144.6 109.2 29.7 -14.7 30.3 93 165 A E T 3 S+ 0 0 94 -2,-0.3 -3,-0.1 -3,-0.3 29,-0.1 -0.102 99.4 16.2 -46.9 133.6 33.3 -14.4 29.0 94 166 A G T 3 S+ 0 0 54 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.179 104.1 98.5 88.0 -16.3 33.5 -14.5 25.2 95 167 A Q < - 0 0 86 -3,-2.5 -3,-0.4 -6,-0.3 -4,-0.2 -0.806 63.1-154.3-111.3 91.3 29.8 -13.9 24.7 96 168 A F + 0 0 20 -2,-0.8 8,-2.3 -7,-0.1 2,-0.3 -0.397 16.9 177.4 -69.7 140.8 29.1 -10.3 24.0 97 169 A M E -EF 88 103A 51 -9,-2.7 -9,-2.4 6,-0.3 6,-0.2 -0.975 33.7-103.9-140.6 152.5 25.7 -8.9 24.8 98 170 A Y E > -E 87 0A 10 4,-2.3 3,-1.9 -2,-0.3 -11,-0.3 -0.482 32.1-122.5 -72.4 148.6 23.9 -5.5 24.7 99 171 A V T 3 S+ 0 0 49 -13,-2.4 -1,-0.1 1,-0.3 -12,-0.1 0.775 116.2 50.3 -62.6 -24.3 23.7 -3.8 28.0 100 172 A T T 3 S- 0 0 88 -14,-0.4 -1,-0.3 1,-0.3 -13,-0.1 0.349 128.3 -80.4 -94.0 4.3 19.9 -3.7 27.4 101 173 A G S < S+ 0 0 45 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.1 -0.005 79.7 75.9 111.1 145.1 19.8 -7.4 26.6 102 174 A G S S- 0 0 44 -4,-0.1 -4,-2.3 -3,-0.1 -1,-0.2 0.080 73.7 -72.6 100.3 148.8 20.4 -9.9 23.8 103 175 A R B -F 97 0A 175 -6,-0.2 -6,-0.3 1,-0.1 -7,-0.0 -0.482 59.8 -93.5 -75.4 145.1 23.4 -11.4 22.1 104 176 A L + 0 0 31 -8,-2.3 -1,-0.1 -2,-0.2 3,-0.1 -0.319 48.4 168.4 -58.7 135.8 25.5 -9.2 19.8 105 177 A T + 0 0 107 1,-0.4 -1,-0.1 -3,-0.1 -37,-0.1 0.558 59.6 39.5-111.9 -91.4 24.5 -9.4 16.2 106 178 A Y S S+ 0 0 61 -39,-0.3 -1,-0.4 2,-0.0 2,-0.3 -0.329 74.2 173.2 -59.9 141.4 26.1 -6.7 14.0 107 179 A S - 0 0 51 -3,-0.1 -38,-0.1 2,-0.1 -40,-0.0 -0.959 31.8-163.2-146.3 163.0 29.7 -6.1 14.9 108 180 A N + 0 0 45 -2,-0.3 24,-2.0 -40,-0.0 -2,-0.0 -0.162 27.4 171.7-145.2 47.3 32.7 -4.1 13.5 109 181 A W B -g 132 0A 52 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.261 34.0-119.8 -62.2 139.5 35.7 -5.7 15.3 110 182 A K > - 0 0 88 22,-2.6 3,-1.6 1,-0.2 -1,-0.1 -0.347 55.6 -70.9 -68.7 162.5 39.2 -4.7 14.2 111 183 A K T 3 S+ 0 0 172 1,-0.3 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