==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 07-NOV-96 2KMB . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.K.-S.NG,W.I.WEIS . 447 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 65.1 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 . 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 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 1 A >> 0 0 97 0, 0.0 4,-2.1 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 116.4 -15.2 28.2 42.0 2 74 1 I H 3> + 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.826 360.0 48.8 -45.9 -49.2 -13.2 25.2 43.0 3 75 1 E H 3> S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.833 109.5 52.0 -67.9 -31.5 -14.2 23.0 40.0 4 76 1 V H <> S+ 0 0 105 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.931 111.5 47.4 -69.9 -43.2 -13.4 25.7 37.5 5 77 1 K H X S+ 0 0 100 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.903 110.7 52.8 -64.4 -38.2 -10.0 26.2 39.0 6 78 1 L H X S+ 0 0 4 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.917 109.3 47.9 -63.3 -44.9 -9.5 22.4 38.9 7 79 1 A H X S+ 0 0 53 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.839 110.8 51.1 -66.3 -34.4 -10.3 22.2 35.2 8 80 1 N H X S+ 0 0 83 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.895 108.0 53.6 -68.3 -38.3 -8.0 25.1 34.3 9 81 1 M H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.919 107.1 50.5 -62.5 -41.7 -5.2 23.3 36.2 10 82 1 E H X S+ 0 0 65 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.919 111.6 47.9 -62.6 -41.7 -5.7 20.2 34.2 11 83 1 A H X S+ 0 0 49 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.861 111.8 50.9 -66.1 -35.7 -5.6 22.2 31.0 12 84 1 E H X S+ 0 0 49 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.913 112.3 46.2 -66.6 -44.2 -2.4 23.9 32.3 13 85 1 I H X S+ 0 0 5 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.943 113.4 48.4 -64.6 -47.1 -0.8 20.6 33.1 14 86 1 N H X S+ 0 0 91 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.869 110.7 51.0 -62.6 -35.9 -1.8 19.1 29.7 15 87 1 T H X S+ 0 0 67 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.905 111.0 49.5 -66.6 -38.6 -0.4 22.1 27.9 16 88 1 L H X S+ 0 0 11 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.882 107.3 54.0 -67.6 -39.9 2.8 21.8 29.9 17 89 1 K H X S+ 0 0 83 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.917 111.0 46.2 -60.5 -44.8 3.1 18.0 29.0 18 90 1 S H X S+ 0 0 75 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.902 112.6 49.7 -65.1 -42.2 2.8 18.8 25.3 19 91 1 K H X S+ 0 0 108 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.865 109.0 51.4 -67.3 -36.0 5.3 21.7 25.5 20 92 1 L H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.918 110.2 49.9 -67.5 -39.3 7.9 19.6 27.3 21 93 1 E H X S+ 0 0 94 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.882 108.9 51.8 -66.4 -36.2 7.6 16.9 24.7 22 94 1 L H X S+ 0 0 50 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.887 108.9 51.5 -65.2 -38.4 8.0 19.5 22.0 23 95 1 T H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 110.3 48.3 -63.3 -44.6 11.2 20.6 23.8 24 96 1 N H X S+ 0 0 47 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.907 111.9 49.7 -63.0 -43.3 12.5 17.0 23.9 25 97 1 K H X S+ 0 0 73 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.895 111.5 48.0 -61.2 -44.5 11.7 16.6 20.1 26 98 1 L H X S+ 0 0 25 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.887 111.5 50.8 -65.5 -39.2 13.5 19.8 19.2 27 99 1 H H X S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.926 110.4 48.3 -65.0 -43.9 16.5 18.8 21.3 28 100 1 A H ><>S+ 0 0 9 -4,-2.5 5,-2.4 1,-0.2 3,-0.5 0.937 110.8 52.0 -61.2 -43.7 16.7 15.4 19.6 29 101 1 F H ><5S+ 0 0 9 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.919 109.3 49.1 -57.2 -47.3 16.4 17.0 16.2 30 102 1 S H 3<5S+ 0 0 13 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.727 105.4 59.3 -66.2 -23.7 19.3 19.4 17.0 31 103 1 M T <<5S- 0 0 49 -4,-1.3 9,-0.3 -3,-0.5 -1,-0.3 0.311 127.3 -97.6 -86.8 6.7 21.4 16.4 18.2 32 104 1 G T < 5 + 0 0 19 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.578 61.1 168.8 90.7 11.7 21.1 14.8 14.8 33 105 1 K < - 0 0 42 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.395 24.0-146.8 -62.2 124.2 18.2 12.4 15.4 34 106 1 K > - 0 0 67 4,-0.4 3,-2.6 -2,-0.2 -1,-0.1 -0.691 36.7 -78.0 -92.7 147.4 17.1 11.1 12.1 35 107 1 S T 3 S- 0 0 62 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.154 114.7 -3.0 -48.0 122.9 13.4 10.2 11.6 36 108 1 G T 3 S+ 0 0 56 1,-0.2 2,-0.3 112,-0.1 -1,-0.3 0.597 112.2 111.7 69.2 11.3 12.5 6.9 13.2 37 109 1 K S < S- 0 0 88 -3,-2.6 -1,-0.2 112,-0.2 2,-0.1 -0.873 70.6-115.9-117.4 149.7 16.1 6.4 14.3 38 110 1 K - 0 0 32 -2,-0.3 -4,-0.4 111,-0.2 2,-0.3 -0.399 35.2-141.1 -75.0 158.5 17.7 6.4 17.7 39 111 1 F E -A 147 0A 18 108,-1.6 108,-2.6 109,-0.2 2,-0.3 -0.854 3.4-137.1-124.7 164.0 20.2 9.1 18.3 40 112 1 F E -A 146 0A 16 -9,-0.3 2,-0.3 -2,-0.3 106,-0.2 -0.902 16.9-179.1-121.2 145.1 23.6 9.4 20.1 41 113 1 V E -A 145 0A 5 104,-2.2 104,-2.7 -2,-0.3 2,-0.3 -0.978 0.3-178.3-140.5 150.4 24.9 12.2 22.4 42 114 1 T E -A 144 0A 10 -2,-0.3 102,-0.2 102,-0.2 290,-0.1 -0.989 28.0-156.3-148.9 148.7 28.2 12.6 24.2 43 115 1 N E - 0 0 2 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.340 51.7-118.4-102.4 3.4 29.7 15.2 26.6 44 116 1 H E + 0 0 98 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.576 65.9 145.4 69.1 15.6 33.2 14.0 25.4 45 117 1 E E - 0 0 34 98,-0.3 98,-2.3 288,-0.1 2,-0.4 -0.652 43.0-140.3 -88.4 134.6 34.1 13.0 29.0 46 118 1 R E +A 142 0A 142 -2,-0.3 96,-0.2 96,-0.2 94,-0.1 -0.802 37.2 144.1 -95.3 133.9 36.2 9.9 29.6 47 119 1 M E -A 141 0A 11 94,-2.2 94,-2.1 -2,-0.4 2,-0.1 -0.952 52.1 -74.6-159.4 165.8 35.3 7.6 32.5 48 120 1 P E >> -A 140 0A 27 0, 0.0 4,-1.7 0, 0.0 3,-1.3 -0.369 51.0-105.9 -65.8 153.5 35.2 3.9 33.5 49 121 1 F H 3> S+ 0 0 3 88,-2.0 4,-2.4 90,-0.5 5,-0.2 0.835 118.9 57.1 -50.5 -41.6 32.5 1.7 31.9 50 122 1 S H 3> S+ 0 0 72 87,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.849 107.3 49.7 -61.6 -32.4 30.5 1.6 35.2 51 123 1 K H <> S+ 0 0 123 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.886 109.9 49.7 -72.3 -41.3 30.3 5.4 35.2 52 124 1 V H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.934 111.4 49.4 -62.6 -46.1 29.2 5.7 31.6 53 125 1 K H X S+ 0 0 87 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.932 111.8 48.2 -59.1 -46.0 26.4 3.1 32.2 54 126 1 A H X S+ 0 0 59 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.902 112.7 49.4 -62.1 -43.2 25.2 4.9 35.3 55 127 1 L H X S+ 0 0 36 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.973 113.6 43.2 -61.3 -56.3 25.2 8.2 33.5 56 128 1 a H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 3,-0.3 0.904 113.3 53.1 -58.4 -42.8 23.2 7.0 30.5 57 129 1 S H ><5S+ 0 0 84 -4,-2.6 3,-1.8 -5,-0.3 -1,-0.2 0.910 106.6 52.9 -58.6 -43.9 20.8 5.1 32.7 58 130 1 E H 3<5S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 109.0 49.8 -61.1 -33.1 20.2 8.3 34.7 59 131 1 L T 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.262 122.4-108.5 -88.8 9.8 19.4 10.1 31.5 60 132 1 R T < 5S+ 0 0 203 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.860 89.3 93.4 64.2 38.6 17.0 7.3 30.5 61 133 1 G < - 0 0 10 -5,-2.8 2,-0.3 -8,-0.1 -1,-0.2 -0.580 65.9-124.2-135.8-161.4 19.3 6.0 27.7 62 134 1 T E -B 146 0A 37 84,-1.7 84,-2.9 -2,-0.2 3,-0.1 -0.940 39.5 -74.3-148.0 165.2 22.0 3.4 27.5 63 135 1 V E S-B 145 0A 1 -2,-0.3 23,-0.3 82,-0.2 82,-0.2 -0.454 73.3 -85.3 -62.4 135.2 25.7 3.1 26.4 64 136 1 A - 0 0 0 80,-2.5 22,-2.9 20,-0.3 -1,-0.1 -0.136 46.0-165.9 -47.5 136.0 25.7 3.4 22.6 65 137 1 I - 0 0 0 20,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.979 12.8-146.1-130.9 113.0 25.2 0.1 20.7 66 138 1 P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.740 19.6 175.4 -80.5 115.7 26.0 -0.2 17.0 67 139 1 R + 0 0 98 -2,-0.7 2,-0.3 1,-0.2 39,-0.2 0.520 68.8 1.1 -95.5 -10.5 23.4 -2.6 15.5 68 140 1 N S > S- 0 0 56 38,-0.1 4,-2.3 1,-0.0 -1,-0.2 -0.952 87.5 -84.4-163.1 174.0 24.7 -2.1 11.9 69 141 1 A H > S+ 0 0 62 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.788 122.7 55.6 -60.1 -31.7 27.3 -0.2 9.9 70 142 1 E H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.952 111.8 41.5 -66.0 -52.0 25.1 2.9 9.7 71 143 1 E H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.857 112.9 55.7 -64.2 -36.7 24.8 3.2 13.5 72 144 1 N H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.955 109.2 45.5 -61.7 -49.0 28.5 2.3 13.9 73 145 1 K H X S+ 0 0 108 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.901 112.9 52.1 -61.3 -40.1 29.5 5.2 11.6 74 146 1 A H X S+ 0 0 30 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.916 111.3 45.4 -62.2 -47.1 27.1 7.5 13.4 75 147 1 I H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 3,-0.3 0.930 110.6 54.4 -62.5 -44.3 28.5 6.6 16.8 76 148 1 Q H X S+ 0 0 54 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.899 109.7 48.0 -55.7 -42.3 32.1 7.0 15.5 77 149 1 E H < S+ 0 0 119 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.782 113.8 45.9 -70.7 -31.5 31.2 10.5 14.3 78 150 1 V H < S+ 0 0 38 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.931 115.4 46.0 -75.4 -48.4 29.6 11.5 17.6 79 151 1 A H < S- 0 0 0 -4,-3.2 2,-0.2 1,-0.1 -2,-0.2 0.892 75.4-169.7 -60.7 -49.5 32.4 10.1 19.8 80 152 1 K S < S+ 0 0 140 -4,-2.2 2,-0.2 -5,-0.3 -1,-0.1 0.038 71.4 38.0 77.4 -28.6 35.4 11.5 17.8 81 153 1 T S S- 0 0 66 -2,-0.2 45,-0.1 46,-0.1 2,-0.1 -0.794 114.3 -51.8-137.4-179.1 37.7 9.3 19.9 82 154 1 S + 0 0 24 -2,-0.2 60,-2.1 43,-0.1 2,-0.3 -0.368 63.2 177.1 -62.6 129.8 37.6 5.8 21.4 83 155 1 A E -Cd 126 142A 0 43,-1.7 43,-2.7 58,-0.2 60,-0.2 -0.957 32.1-100.6-135.6 153.6 34.4 5.3 23.4 84 156 1 F E -C 125 0A 0 58,-1.3 60,-0.3 -2,-0.3 2,-0.3 -0.409 32.7-148.5 -71.1 148.7 32.7 2.4 25.3 85 157 1 L E - 0 0 0 39,-2.4 2,-1.8 2,-0.3 39,-0.5 -0.796 28.7-106.2-113.2 158.0 29.9 0.5 23.6 86 158 1 G E S+ 0 0 0 -22,-2.9 13,-2.4 -2,-0.3 14,-0.4 -0.286 88.5 100.8 -82.1 57.2 27.0 -1.1 25.4 87 159 1 I E + E 0 98A 0 -2,-1.8 37,-0.6 11,-0.3 2,-0.3 -0.999 41.3 157.8-143.2 131.4 28.4 -4.6 24.9 88 160 1 T E -CE 123 97A 13 9,-2.2 9,-2.4 -2,-0.3 35,-0.2 -0.983 39.3-147.8-151.4 158.2 30.3 -6.8 27.4 89 161 1 D + 0 0 1 33,-1.8 6,-0.2 -2,-0.3 5,-0.1 -0.125 63.6 119.8-116.5 34.5 31.2 -10.5 28.2 90 162 1 E S S+ 0 0 95 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.820 70.2 52.1 -65.9 -36.9 31.2 -9.9 31.9 91 163 1 V S S+ 0 0 130 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.930 129.7 7.2 -69.8 -44.7 28.5 -12.4 32.6 92 164 1 T S > S- 0 0 90 3,-0.4 3,-2.2 0, 0.0 -1,-0.3 -0.919 88.0-115.5-143.1 110.8 30.1 -15.3 30.8 93 165 1 E T 3 S+ 0 0 100 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.147 99.5 17.8 -48.0 126.8 33.6 -15.0 29.4 94 166 1 G T 3 S+ 0 0 54 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.002 101.6 94.8 101.3 -29.4 33.6 -15.2 25.6 95 167 1 Q < - 0 0 61 -3,-2.2 -3,-0.4 -6,-0.2 -4,-0.2 -0.828 63.3-153.7-102.3 100.9 29.9 -14.5 25.0 96 168 1 F - 0 0 13 -2,-0.8 8,-2.2 -7,-0.1 2,-0.3 -0.505 17.0-178.3 -75.3 137.1 29.4 -10.8 24.4 97 169 1 M E -EF 88 103A 61 -9,-2.4 -9,-2.2 6,-0.3 6,-0.2 -0.940 31.6-105.0-131.6 156.3 25.9 -9.5 25.3 98 170 1 Y E > -E 87 0A 9 4,-2.6 3,-2.1 -2,-0.3 -11,-0.3 -0.565 30.4-122.6 -80.3 145.2 24.2 -6.1 24.9 99 171 1 V T 3 S+ 0 0 49 -13,-2.4 -1,-0.1 1,-0.3 -12,-0.1 0.792 115.7 50.7 -58.2 -25.9 23.9 -4.3 28.3 100 172 1 T T 3 S- 0 0 82 -14,-0.4 -1,-0.3 1,-0.2 -13,-0.1 0.367 128.4 -78.1 -92.8 2.6 20.2 -4.2 27.6 101 173 1 G S < S+ 0 0 46 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.001 81.1 69.6 112.8 142.7 19.9 -7.9 26.9 102 174 1 G S S- 0 0 37 -3,-0.1 -4,-2.6 -4,-0.1 -1,-0.3 0.049 74.0 -69.9 99.1 151.6 20.6 -10.4 24.1 103 175 1 R B -F 97 0A 168 -6,-0.2 -6,-0.3 1,-0.1 2,-0.0 -0.542 56.8 -96.4 -79.4 144.0 23.6 -12.0 22.4 104 176 1 L + 0 0 33 -8,-2.2 -1,-0.1 -2,-0.2 3,-0.1 -0.305 47.8 164.1 -59.5 130.7 25.8 -9.9 20.1 105 177 1 T + 0 0 108 1,-0.4 -1,-0.1 -3,-0.1 -38,-0.0 0.598 59.4 44.8-111.1 -85.8 24.9 -10.2 16.4 106 178 1 Y S S+ 0 0 61 -39,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.332 72.5 171.7 -61.5 139.4 26.4 -7.5 14.2 107 179 1 S - 0 0 52 -3,-0.1 -38,-0.1 2,-0.1 -40,-0.0 -0.956 31.6-165.3-146.5 161.4 30.1 -6.9 15.1 108 180 1 N + 0 0 45 -2,-0.3 24,-2.3 -40,-0.0 -2,-0.0 -0.209 27.9 171.8-145.5 46.5 33.0 -4.8 13.7 109 181 1 W B -g 132 0A 51 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.284 32.8-118.1 -63.5 142.0 36.0 -6.3 15.5 110 182 1 K > - 0 0 70 22,-2.8 3,-1.9 1,-0.2 -1,-0.1 -0.296 54.2 -67.4 -71.5 165.4 39.5 -5.3 14.4 111 183 1 K T 3 S+ 0 0 164 1,-0.3 -1,-0.2 -2,-0.0 20,-0.0 -0.260 124.0 10.8 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