==== 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 1KWT . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.K.S.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) . 22413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 65.8 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 . 81 18.1 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 . 1 0.2 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 . 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 5 4 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,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 112.0 -15.1 29.3 41.5 2 74 A I H > + 0 0 46 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.890 360.0 48.5 -54.0 -47.8 -13.0 26.3 42.7 3 75 A E H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.781 108.6 54.2 -67.9 -28.6 -13.9 24.0 39.8 4 76 A V H > S+ 0 0 102 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.910 109.5 47.5 -70.8 -43.0 -13.2 26.7 37.2 5 77 A K H X S+ 0 0 96 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.854 110.7 53.1 -66.1 -34.9 -9.7 27.2 38.6 6 78 A L H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.913 108.3 48.9 -65.8 -43.2 -9.1 23.5 38.7 7 79 A A H X S+ 0 0 51 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.863 110.6 51.2 -65.8 -35.2 -10.1 23.1 35.0 8 80 A N H X S+ 0 0 80 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.917 107.7 52.8 -67.4 -40.9 -7.8 25.9 34.1 9 81 A M H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.910 107.1 52.3 -60.1 -40.4 -4.9 24.3 36.0 10 82 A E H X S+ 0 0 61 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.923 111.5 46.5 -61.3 -42.3 -5.5 21.1 34.0 11 83 A A H X S+ 0 0 47 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.858 111.7 51.5 -67.3 -37.3 -5.3 23.1 30.8 12 84 A E H X S+ 0 0 51 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.905 111.9 47.0 -65.2 -43.2 -2.2 24.9 32.0 13 85 A I H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.923 112.8 47.7 -66.5 -44.4 -0.5 21.5 32.8 14 86 A N H X S+ 0 0 92 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.845 110.8 52.4 -65.6 -33.9 -1.5 19.9 29.5 15 87 A T H X S+ 0 0 65 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.912 110.8 47.7 -66.9 -40.2 -0.2 23.0 27.6 16 88 A L H X S+ 0 0 9 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.887 108.7 53.4 -68.5 -40.5 3.1 22.7 29.5 17 89 A K H X S+ 0 0 83 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.922 111.8 46.7 -60.2 -42.7 3.4 18.9 28.8 18 90 A S H X S+ 0 0 65 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.889 113.0 48.2 -67.1 -39.5 2.9 19.7 25.1 19 91 A K H X S+ 0 0 110 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.872 110.1 50.9 -70.1 -36.2 5.5 22.5 25.1 20 92 A L H X S+ 0 0 10 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.895 109.3 51.8 -66.4 -38.7 8.1 20.5 27.0 21 93 A E H X S+ 0 0 108 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.910 110.4 48.9 -63.4 -39.6 7.6 17.7 24.4 22 94 A L H X S+ 0 0 52 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.895 109.8 51.5 -66.1 -40.5 8.2 20.3 21.6 23 95 A T H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 110.0 49.3 -62.9 -41.5 11.3 21.6 23.4 24 96 A N H X S+ 0 0 64 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.927 111.6 49.1 -63.3 -44.0 12.6 18.0 23.6 25 97 A K H X S+ 0 0 71 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.888 111.4 48.9 -62.2 -42.5 11.9 17.4 19.9 26 98 A L H X S+ 0 0 24 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.891 111.3 49.9 -65.8 -39.8 13.6 20.7 18.9 27 99 A H H X S+ 0 0 10 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.941 111.1 48.4 -64.3 -44.7 16.7 19.9 21.0 28 100 A A H <>S+ 0 0 9 -4,-2.5 5,-2.8 2,-0.2 -2,-0.2 0.912 112.8 48.9 -61.4 -41.6 17.0 16.4 19.5 29 101 A F H ><5S+ 0 0 11 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.936 110.5 50.8 -61.7 -46.9 16.6 18.0 16.0 30 102 A S H 3<5S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.775 107.5 54.2 -63.4 -27.6 19.3 20.6 16.8 31 103 A M T 3<5S- 0 0 48 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.321 128.4 -94.4 -91.5 12.4 21.6 17.8 18.0 32 104 A G T < 5 + 0 0 18 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.523 61.8 164.8 95.9 6.0 21.3 15.9 14.7 33 105 A K < - 0 0 38 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.401 27.0-146.3 -62.4 124.4 18.5 13.4 15.3 34 106 A K > - 0 0 68 4,-0.4 3,-2.5 -2,-0.2 -1,-0.1 -0.641 33.2 -83.2 -90.6 148.5 17.4 12.1 11.9 35 107 A S T 3 S+ 0 0 67 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.238 114.2 1.8 -51.8 130.1 13.7 11.2 11.3 36 108 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 112,-0.1 -1,-0.3 0.567 111.6 109.4 67.8 8.6 13.0 7.7 12.6 37 109 A K S < S- 0 0 78 -3,-2.5 -1,-0.2 111,-0.1 2,-0.0 -0.887 71.5-118.6-117.6 148.1 16.6 7.2 13.8 38 110 A K - 0 0 28 -2,-0.3 -4,-0.4 111,-0.2 2,-0.4 -0.365 37.4-130.8 -74.1 161.3 17.9 7.1 17.4 39 111 A F E -A 147 0A 20 108,-1.8 108,-2.0 -6,-0.1 2,-0.4 -0.921 10.1-143.4-124.9 154.9 20.3 9.9 18.2 40 112 A F E +A 146 0A 17 -2,-0.4 2,-0.3 106,-0.2 106,-0.2 -0.861 17.5 175.9-113.8 144.1 23.7 10.2 19.7 41 113 A V E -A 145 0A 8 104,-2.1 104,-2.8 -2,-0.4 2,-0.3 -0.991 3.1-179.4-146.2 147.0 25.2 12.9 22.0 42 114 A T E -A 144 0A 9 -2,-0.3 102,-0.2 102,-0.2 290,-0.1 -0.974 28.2-154.1-144.3 155.4 28.4 13.4 23.9 43 115 A N E - 0 0 2 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.264 51.8-118.3-108.0 6.1 29.9 16.0 26.2 44 116 A H E + 0 0 101 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.627 66.8 143.0 66.3 17.3 33.3 14.8 25.0 45 117 A E E - 0 0 39 98,-0.3 98,-2.3 288,-0.1 2,-0.4 -0.696 44.1-140.0 -89.4 138.6 34.3 13.8 28.6 46 118 A R E +A 142 0A 110 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.833 36.9 144.5 -99.3 135.8 36.4 10.7 29.1 47 119 A M E -A 141 0A 12 94,-2.6 94,-2.0 -2,-0.4 5,-0.1 -0.972 51.4 -72.9-160.9 165.5 35.5 8.4 32.0 48 120 A P E >> -A 140 0A 35 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.280 51.4-107.3 -63.2 156.0 35.4 4.7 33.1 49 121 A F H 3> S+ 0 0 3 88,-2.0 4,-2.7 90,-0.5 5,-0.2 0.867 117.0 58.1 -53.5 -44.5 32.6 2.6 31.6 50 122 A S H 3> S+ 0 0 73 87,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.848 107.4 48.9 -57.1 -34.6 30.6 2.4 34.9 51 123 A K H <> S+ 0 0 120 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.858 109.3 51.2 -72.8 -38.2 30.4 6.2 34.9 52 124 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.948 111.2 48.7 -64.4 -47.5 29.3 6.4 31.3 53 125 A K H X S+ 0 0 80 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.910 112.9 47.7 -56.6 -44.6 26.5 3.9 32.0 54 126 A A H X S+ 0 0 59 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.905 113.4 47.8 -63.9 -43.5 25.4 5.9 35.1 55 127 A L H X S+ 0 0 24 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.964 114.8 43.5 -63.9 -53.8 25.4 9.2 33.2 56 128 A a H ><>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 3,-1.1 0.943 113.2 53.0 -59.8 -45.6 23.5 8.0 30.2 57 129 A S H ><5S+ 0 0 82 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.2 0.896 104.6 55.1 -56.0 -42.0 21.0 6.1 32.4 58 130 A E H 3<5S+ 0 0 110 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.769 107.3 51.1 -62.3 -25.2 20.3 9.2 34.4 59 131 A L T <<5S- 0 0 10 -4,-1.1 -1,-0.3 -3,-1.1 -2,-0.2 0.311 121.9-109.5 -93.1 6.3 19.4 10.9 31.1 60 132 A R T < 5S+ 0 0 196 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.873 89.6 96.3 65.8 38.5 17.1 8.1 30.3 61 133 A G < - 0 0 11 -5,-2.2 2,-0.3 -8,-0.1 -1,-0.2 -0.569 65.7-126.8-133.1-162.5 19.4 6.9 27.5 62 134 A T E -B 146 0A 35 84,-1.6 84,-2.8 -2,-0.2 3,-0.1 -0.935 40.3 -73.3-146.9 166.4 22.0 4.2 27.3 63 135 A V E S-B 145 0A 2 -2,-0.3 23,-0.3 82,-0.2 82,-0.3 -0.454 74.1 -86.6 -60.7 136.6 25.7 4.0 26.3 64 136 A A - 0 0 0 80,-2.4 22,-2.6 20,-0.3 -1,-0.1 -0.129 45.8-165.2 -51.2 139.2 25.6 4.2 22.5 65 137 A I - 0 0 0 20,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.971 13.1-144.4-131.4 114.6 25.1 0.9 20.6 66 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.714 18.6 177.7 -80.8 120.6 25.8 0.6 16.9 67 139 A R - 0 0 96 -2,-0.6 2,-0.3 1,-0.1 39,-0.2 0.518 69.0 -2.6 -96.2 -11.5 23.2 -1.9 15.4 68 140 A N S > S- 0 0 60 38,-0.1 4,-1.9 1,-0.0 5,-0.1 -0.936 88.1 -80.4-162.8-179.0 24.6 -1.5 11.8 69 141 A A H > S+ 0 0 65 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.836 122.2 53.8 -64.9 -36.4 27.1 0.4 9.7 70 142 A E H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 112.3 43.6 -63.3 -50.2 25.1 3.6 9.4 71 143 A E H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 111.1 56.0 -63.3 -35.0 24.7 3.9 13.2 72 144 A N H X S+ 0 0 7 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.911 109.4 46.0 -64.0 -41.3 28.4 2.9 13.6 73 145 A K H X S+ 0 0 120 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.895 110.7 53.4 -67.5 -40.2 29.4 5.8 11.4 74 146 A A H X S+ 0 0 35 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.867 110.7 46.6 -62.7 -38.2 27.0 8.2 13.2 75 147 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.905 110.2 53.1 -70.9 -41.2 28.6 7.3 16.5 76 148 A Q H X S+ 0 0 59 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.889 110.1 48.2 -59.9 -40.9 32.1 7.7 15.2 77 149 A E H < S+ 0 0 110 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.876 114.5 45.5 -67.2 -42.1 31.3 11.2 13.9 78 150 A V H < S+ 0 0 43 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.932 116.7 45.1 -67.0 -46.4 29.7 12.2 17.2 79 151 A A H < S- 0 0 0 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.932 72.8-171.6 -65.0 -52.6 32.6 10.8 19.3 80 152 A K S < S+ 0 0 149 -4,-2.4 2,-0.2 -5,-0.2 -1,-0.1 0.309 71.0 35.9 74.5 -12.6 35.6 12.1 17.3 81 153 A T S S- 0 0 76 -5,-0.1 45,-0.1 45,-0.1 -1,-0.1 -0.865 113.4 -44.7-152.9-177.1 37.8 9.8 19.5 82 154 A S + 0 0 24 -2,-0.2 60,-2.4 43,-0.1 2,-0.3 -0.359 62.9 176.5 -62.1 133.9 37.7 6.4 21.3 83 155 A A E -Cd 126 142A 0 43,-1.7 43,-2.6 58,-0.2 60,-0.2 -0.993 30.9-109.2-141.5 146.0 34.4 5.9 23.0 84 156 A F E -C 125 0A 0 58,-1.4 60,-0.3 -2,-0.3 2,-0.3 -0.442 29.1-149.8 -71.7 150.0 32.7 3.1 25.0 85 157 A L E - 0 0 0 39,-2.4 2,-1.8 2,-0.3 39,-0.5 -0.780 30.1-105.1-114.0 159.7 29.9 1.2 23.4 86 158 A G E S+ 0 0 0 -22,-2.6 13,-2.4 -2,-0.3 2,-0.4 -0.309 89.0 103.7 -83.0 56.2 27.0 -0.4 25.3 87 159 A I E + E 0 98A 0 -2,-1.8 37,-0.6 11,-0.2 2,-0.3 -0.999 39.7 153.3-139.3 131.7 28.4 -3.8 24.7 88 160 A T E -CE 123 97A 9 9,-2.1 9,-2.8 -2,-0.4 35,-0.2 -0.975 41.2-145.8-152.9 163.3 30.3 -6.1 27.2 89 161 A D + 0 0 2 33,-1.8 6,-0.2 -2,-0.3 34,-0.1 -0.120 62.1 122.4-122.6 35.2 31.1 -9.7 27.9 90 162 A E S S+ 0 0 88 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.848 70.5 51.8 -61.5 -41.8 31.1 -9.1 31.7 91 163 A V S S+ 0 0 128 1,-0.3 2,-0.3 4,-0.2 -1,-0.2 0.897 128.9 7.7 -68.2 -43.9 28.5 -11.7 32.4 92 164 A T S > S- 0 0 87 3,-0.4 3,-2.5 0, 0.0 -1,-0.3 -0.905 87.3-115.9-143.7 111.6 30.0 -14.6 30.5 93 165 A E T 3 S+ 0 0 98 -2,-0.3 -3,-0.1 -3,-0.3 29,-0.1 -0.158 100.3 18.0 -48.8 129.2 33.6 -14.3 29.1 94 166 A G T 3 S+ 0 0 58 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.092 102.9 94.7 97.2 -24.4 33.6 -14.5 25.4 95 167 A Q < - 0 0 51 -3,-2.5 -3,-0.4 -6,-0.2 -4,-0.2 -0.845 62.9-155.2-106.0 97.9 29.8 -13.8 24.9 96 168 A F - 0 0 12 -2,-0.8 8,-2.3 -7,-0.1 2,-0.3 -0.502 15.4-177.1 -74.2 140.7 29.3 -10.1 24.2 97 169 A M E -EF 88 103A 57 -9,-2.8 -9,-2.1 6,-0.3 6,-0.2 -0.954 31.9-104.3-134.6 151.8 25.8 -8.8 25.1 98 170 A Y E > -E 87 0A 10 4,-2.5 3,-2.3 -2,-0.3 -11,-0.2 -0.504 32.1-122.2 -72.9 146.8 24.1 -5.4 24.7 99 171 A V T 3 S+ 0 0 53 -13,-2.4 -1,-0.1 1,-0.3 -12,-0.1 0.793 116.6 51.7 -60.8 -25.5 24.0 -3.5 28.1 100 172 A T T 3 S- 0 0 84 -14,-0.4 -1,-0.3 1,-0.3 -13,-0.1 0.301 128.3 -82.3 -92.1 6.4 20.2 -3.5 27.5 101 173 A G S < S+ 0 0 45 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.1 0.024 80.1 75.6 107.4 146.6 20.0 -7.2 26.8 102 174 A G S S- 0 0 39 -3,-0.1 -4,-2.5 -5,-0.1 -1,-0.2 0.133 74.4 -69.8 97.9 148.5 20.6 -9.7 24.0 103 175 A R B -F 97 0A 174 -6,-0.2 -6,-0.3 1,-0.1 2,-0.1 -0.451 56.6 -97.9 -74.6 144.2 23.6 -11.3 22.2 104 176 A L + 0 0 33 -8,-2.3 -1,-0.1 -2,-0.1 3,-0.1 -0.341 48.3 164.4 -60.6 133.4 25.7 -9.2 20.0 105 177 A T + 0 0 107 1,-0.4 -1,-0.1 -3,-0.1 -38,-0.0 0.529 58.6 44.1-113.6 -90.9 24.8 -9.5 16.3 106 178 A Y S S+ 0 0 63 -39,-0.2 -1,-0.4 2,-0.1 2,-0.3 -0.277 73.9 172.7 -55.3 138.3 26.3 -6.8 14.1 107 179 A S - 0 0 51 -3,-0.1 -38,-0.0 2,-0.1 -40,-0.0 -0.958 32.1-163.4-144.8 162.2 29.9 -6.2 14.9 108 180 A N + 0 0 44 -2,-0.3 24,-2.1 -40,-0.0 -2,-0.1 -0.171 27.6 172.1-143.8 47.3 32.8 -4.2 13.6 109 181 A W B -g 132 0A 55 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.238 34.0-119.4 -61.5 140.9 35.9 -5.6 15.3 110 182 A K > - 0 0 90 22,-2.6 3,-1.8 1,-0.2 -1,-0.1 -0.387 55.3 -73.4 -70.2 159.9 39.4 -4.6 14.2 111 183 A K T 3 S+ 0 0 171 1,-0.3 -1,-0.2 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