==== 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 3KMB . 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) . 22488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 66.0 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 . 37 8.3 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 1 A > 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 116.2 -14.7 28.1 41.2 2 74 1 I H > + 0 0 34 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.862 360.0 49.6 -62.6 -39.9 -12.5 25.2 42.3 3 75 1 E H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 108.5 52.0 -70.9 -35.7 -13.6 22.9 39.5 4 76 1 V H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.934 111.8 48.4 -64.5 -41.7 -13.0 25.6 36.8 5 77 1 K H X S+ 0 0 100 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.834 109.5 51.9 -66.5 -35.5 -9.5 26.0 38.3 6 78 1 L H X S+ 0 0 7 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.905 109.0 50.0 -68.0 -41.7 -8.8 22.3 38.4 7 79 1 A H X S+ 0 0 64 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.846 110.9 50.3 -64.9 -35.6 -9.8 22.0 34.7 8 80 1 N H X S+ 0 0 76 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.906 107.8 53.2 -67.9 -41.8 -7.4 24.9 33.9 9 81 1 M H X S+ 0 0 4 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.904 108.3 50.1 -59.3 -40.4 -4.7 23.2 35.8 10 82 1 E H X S+ 0 0 63 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.925 111.8 48.0 -62.4 -44.2 -5.2 20.0 33.7 11 83 1 A H X S+ 0 0 48 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.896 112.6 49.3 -62.5 -40.6 -5.0 22.1 30.6 12 84 1 E H X S+ 0 0 45 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.921 112.1 47.7 -64.8 -45.8 -1.8 23.8 31.9 13 85 1 I H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.928 113.1 48.0 -61.8 -46.6 -0.2 20.5 32.7 14 86 1 N H X S+ 0 0 80 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.900 111.0 50.7 -62.1 -42.4 -1.1 19.0 29.3 15 87 1 T H X S+ 0 0 64 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.928 111.5 48.8 -60.2 -44.6 0.2 22.1 27.5 16 88 1 L H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.894 109.1 52.3 -62.5 -43.7 3.5 21.8 29.5 17 89 1 K H X S+ 0 0 81 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.906 110.8 47.9 -59.9 -43.7 3.8 18.1 28.7 18 90 1 S H X S+ 0 0 74 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.905 112.9 48.0 -64.9 -41.8 3.4 18.8 25.0 19 91 1 K H X S+ 0 0 109 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.875 109.5 52.0 -68.4 -37.3 5.9 21.6 25.1 20 92 1 L H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.920 109.6 50.4 -65.2 -39.7 8.5 19.6 27.0 21 93 1 E H X S+ 0 0 90 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.899 109.8 50.2 -65.0 -38.5 8.1 16.8 24.4 22 94 1 L H X S+ 0 0 45 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.858 109.1 52.2 -65.9 -36.8 8.7 19.4 21.6 23 95 1 T H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.905 110.5 47.7 -65.3 -40.7 11.8 20.6 23.4 24 96 1 N H X S+ 0 0 46 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.901 112.7 49.2 -66.6 -40.7 13.1 17.0 23.6 25 97 1 K H X S+ 0 0 71 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.896 112.2 48.0 -63.3 -45.0 12.3 16.5 19.9 26 98 1 L H X S+ 0 0 23 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.925 111.5 50.1 -63.2 -45.1 14.1 19.8 18.9 27 99 1 H H X S+ 0 0 4 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.942 111.2 48.2 -59.2 -48.0 17.1 18.9 21.0 28 100 1 A H ><>S+ 0 0 9 -4,-2.5 5,-2.2 1,-0.2 3,-0.7 0.936 112.5 49.4 -57.1 -47.8 17.4 15.4 19.5 29 101 1 F H ><5S+ 0 0 8 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.915 110.4 49.4 -57.7 -46.7 17.1 16.9 16.0 30 102 1 S H 3<5S+ 0 0 11 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.672 105.8 59.8 -69.0 -16.9 19.7 19.6 16.7 31 103 1 M T <<5S- 0 0 54 -4,-1.1 -1,-0.3 -3,-0.7 9,-0.2 0.278 128.2 -97.7 -91.2 7.2 21.9 16.7 18.0 32 104 1 G T < 5 + 0 0 18 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.643 62.4 166.0 89.0 14.8 21.8 15.0 14.6 33 105 1 K < - 0 0 37 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.515 27.5-144.2 -67.4 124.3 19.0 12.5 15.2 34 106 1 K > - 0 0 66 -2,-0.3 3,-2.4 4,-0.3 -1,-0.0 -0.666 36.9 -80.3 -89.0 146.5 17.9 11.2 11.8 35 107 1 S T 3 S- 0 0 60 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.189 113.4 -1.8 -51.1 123.6 14.2 10.4 11.4 36 108 1 G T 3 S+ 0 0 61 1,-0.2 2,-0.3 112,-0.1 -1,-0.3 0.609 110.7 110.7 70.2 12.7 13.2 7.1 13.0 37 109 1 K S < S- 0 0 81 -3,-2.4 -1,-0.2 111,-0.1 2,-0.1 -0.885 72.7-114.8-116.7 148.2 16.9 6.4 13.9 38 110 1 K - 0 0 30 -2,-0.3 -4,-0.3 111,-0.2 2,-0.3 -0.441 37.2-140.3 -73.7 156.4 18.3 6.3 17.4 39 111 1 F E -A 147 0A 18 108,-1.5 108,-2.5 109,-0.2 2,-0.3 -0.874 4.6-138.3-123.0 159.5 20.8 9.1 18.0 40 112 1 F E -A 146 0A 16 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.885 17.2-178.8-117.1 145.7 24.2 9.3 19.8 41 113 1 V E +A 145 0A 5 104,-2.3 104,-2.9 -2,-0.3 2,-0.3 -0.997 1.0 179.4-143.0 145.2 25.5 12.0 22.1 42 114 1 T E -A 144 0A 11 -2,-0.3 102,-0.2 102,-0.2 290,-0.1 -0.962 28.4-154.6-143.2 154.7 28.8 12.5 23.9 43 115 1 N E - 0 0 2 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.255 51.8-117.3-108.3 4.1 30.4 15.2 26.2 44 116 1 H E + 0 0 86 99,-0.5 2,-0.4 1,-0.2 100,-0.1 0.659 66.7 143.8 67.3 21.9 33.8 14.0 25.1 45 117 1 E E - 0 0 33 98,-0.3 98,-2.2 288,-0.1 2,-0.4 -0.721 44.5-138.1 -94.2 138.4 34.7 13.0 28.6 46 118 1 R E +A 142 0A 128 -2,-0.4 96,-0.3 96,-0.2 94,-0.1 -0.826 36.9 148.3 -96.3 133.8 36.8 9.9 29.2 47 119 1 M E -A 141 0A 12 94,-2.5 94,-2.4 -2,-0.4 5,-0.1 -0.971 50.4 -79.5-158.0 161.5 35.9 7.6 32.0 48 120 1 P E >> -A 140 0A 22 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.365 51.7-105.4 -63.0 154.3 35.9 3.9 33.1 49 121 1 F H 3> S+ 0 0 2 88,-1.9 4,-2.7 90,-0.5 5,-0.2 0.841 118.5 58.5 -50.4 -43.6 33.1 1.8 31.6 50 122 1 S H 3> S+ 0 0 66 87,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.874 106.7 49.1 -57.1 -36.5 31.1 1.6 34.9 51 123 1 K H <> S+ 0 0 112 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.881 110.4 49.4 -71.6 -38.6 30.9 5.4 34.9 52 124 1 V H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.927 112.1 49.1 -64.3 -46.6 29.8 5.6 31.3 53 125 1 K H X S+ 0 0 75 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.928 113.7 45.5 -59.9 -44.9 27.1 3.0 32.0 54 126 1 A H X S+ 0 0 60 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.947 114.4 49.1 -64.0 -48.1 25.9 4.9 35.1 55 127 1 L H X S+ 0 0 29 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.940 111.8 46.7 -57.7 -51.4 25.9 8.2 33.3 56 128 1 a H ><>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 3,-0.6 0.905 111.9 50.9 -60.7 -41.7 24.0 7.0 30.2 57 129 1 S H ><5S+ 0 0 72 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.867 104.8 57.8 -63.5 -34.6 21.4 5.3 32.4 58 130 1 E H 3<5S+ 0 0 103 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.790 107.7 47.8 -64.1 -29.0 21.0 8.5 34.4 59 131 1 L T <<5S- 0 0 5 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.305 121.1-110.4 -94.2 7.7 20.1 10.2 31.1 60 132 1 R T < 5S+ 0 0 198 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.878 88.6 98.1 64.3 37.9 17.6 7.4 30.2 61 133 1 G < - 0 0 6 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.659 66.5-123.2-134.4-169.0 19.9 6.1 27.4 62 134 1 T E -B 146 0A 36 84,-1.9 84,-2.9 -2,-0.2 3,-0.1 -0.926 39.2 -76.6-139.8 162.5 22.5 3.3 27.2 63 135 1 V E S-B 145 0A 2 -2,-0.3 23,-0.3 82,-0.2 82,-0.2 -0.416 73.8 -84.8 -57.8 133.4 26.2 3.0 26.3 64 136 1 A - 0 0 0 80,-2.5 22,-2.9 20,-0.3 -1,-0.1 -0.144 47.2-165.8 -46.7 132.1 26.3 3.3 22.5 65 137 1 I - 0 0 0 20,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.968 11.3-149.4-127.3 111.1 25.7 0.0 20.6 66 138 1 P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.741 19.9 173.6 -81.1 114.8 26.6 -0.3 16.9 67 139 1 R + 0 0 93 -2,-0.7 2,-0.3 1,-0.1 39,-0.2 0.426 67.3 4.6-101.2 0.2 24.1 -2.8 15.4 68 140 1 N S > S- 0 0 58 38,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.955 88.0 -86.8-168.2 172.1 25.1 -2.3 11.8 69 141 1 A H > S+ 0 0 63 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.855 121.3 54.9 -60.6 -38.5 27.7 -0.4 9.7 70 142 1 E H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 112.2 43.3 -61.3 -47.5 25.7 2.8 9.5 71 143 1 E H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.844 111.8 54.7 -66.4 -35.2 25.4 3.0 13.2 72 144 1 N H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.925 110.2 46.4 -65.1 -41.7 29.0 2.1 13.6 73 145 1 K H X S+ 0 0 121 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.913 111.4 52.3 -66.1 -41.7 29.9 5.0 11.3 74 146 1 A H X S+ 0 0 26 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.916 111.8 45.6 -60.5 -45.0 27.5 7.4 13.2 75 147 1 I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.892 110.1 54.0 -65.6 -42.5 29.1 6.5 16.6 76 148 1 Q H X S+ 0 0 66 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.913 110.8 47.3 -58.3 -43.3 32.6 6.8 15.2 77 149 1 E H < S+ 0 0 120 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.825 114.1 45.7 -68.7 -36.3 31.8 10.3 13.9 78 150 1 V H < S+ 0 0 41 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.941 116.3 44.8 -71.5 -48.1 30.2 11.4 17.2 79 151 1 A H < S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.863 73.8-171.7 -64.5 -47.0 33.0 10.1 19.4 80 152 1 K < + 0 0 155 -4,-2.1 2,-0.2 -5,-0.3 -1,-0.1 0.247 69.1 43.9 69.4 -13.5 36.0 11.3 17.5 81 153 1 T S S- 0 0 82 45,-0.1 2,-0.2 -5,-0.1 45,-0.1 -0.813 113.0 -53.3-144.1 179.9 38.3 9.2 19.8 82 154 1 S + 0 0 35 -2,-0.2 60,-2.2 43,-0.1 2,-0.3 -0.429 63.7 179.1 -64.2 131.1 38.2 5.7 21.3 83 155 1 A E -Cd 126 142A 0 43,-1.8 43,-2.7 58,-0.2 60,-0.2 -0.961 30.0-106.3-136.8 151.3 34.9 5.1 23.1 84 156 1 F E -C 125 0A 0 58,-1.4 60,-0.3 -2,-0.3 2,-0.3 -0.463 30.8-149.1 -73.2 148.4 33.3 2.3 25.0 85 157 1 L E - 0 0 0 39,-2.5 2,-1.7 2,-0.3 39,-0.4 -0.776 29.9-104.9-112.4 160.4 30.5 0.4 23.3 86 158 1 G E S+ 0 0 0 -22,-2.9 13,-2.3 -2,-0.3 2,-0.4 -0.259 89.9 101.5 -82.5 53.2 27.5 -1.2 25.1 87 159 1 I E + E 0 98A 0 -2,-1.7 37,-0.6 11,-0.3 2,-0.3 -0.999 40.5 154.2-139.7 133.3 29.0 -4.6 24.6 88 160 1 T E -CE 123 97A 11 9,-2.2 9,-2.9 -2,-0.4 35,-0.2 -0.979 39.9-146.9-153.3 160.6 31.0 -6.8 27.1 89 161 1 D + 0 0 2 33,-1.9 6,-0.2 -2,-0.3 5,-0.1 -0.148 62.8 120.3-120.6 35.7 31.8 -10.5 27.8 90 162 1 E S S+ 0 0 90 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.836 71.4 52.8 -67.1 -36.7 31.9 -9.9 31.6 91 163 1 V S S+ 0 0 128 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.919 129.4 5.7 -69.0 -44.4 29.1 -12.5 32.2 92 164 1 T S > S- 0 0 87 3,-0.5 3,-2.3 5,-0.0 -1,-0.3 -0.918 86.9-116.1-145.3 111.6 30.7 -15.4 30.4 93 165 1 E T 3 S+ 0 0 100 -2,-0.4 -3,-0.1 -3,-0.3 29,-0.1 -0.183 99.9 18.4 -49.1 128.1 34.2 -15.0 29.0 94 166 1 G T 3 S+ 0 0 56 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.085 102.6 95.1 98.1 -24.1 34.2 -15.3 25.2 95 167 1 Q < - 0 0 56 -3,-2.3 -3,-0.5 -6,-0.2 2,-0.3 -0.852 63.9-153.1-106.7 102.2 30.5 -14.5 24.7 96 168 1 F - 0 0 13 -2,-0.8 8,-2.6 -7,-0.1 2,-0.3 -0.530 16.3-176.1 -77.2 134.0 29.9 -10.9 24.0 97 169 1 M E -EF 88 103A 57 -9,-2.9 -9,-2.2 -2,-0.3 6,-0.2 -0.928 29.9-109.1-128.4 152.0 26.5 -9.5 25.1 98 170 1 Y E > -E 87 0A 9 4,-2.4 3,-2.4 -2,-0.3 -11,-0.3 -0.578 31.2-121.1 -76.9 145.5 24.8 -6.2 24.7 99 171 1 V T 3 S+ 0 0 53 -13,-2.3 -1,-0.1 1,-0.3 -12,-0.1 0.766 116.8 48.7 -58.5 -25.7 24.5 -4.3 28.0 100 172 1 T T 3 S- 0 0 85 -14,-0.3 -1,-0.3 1,-0.2 -13,-0.1 0.319 128.6 -80.1 -95.3 3.4 20.7 -4.3 27.4 101 173 1 G S < S+ 0 0 44 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.083 79.3 74.8 110.7 143.6 20.6 -8.0 26.6 102 174 1 G S S- 0 0 36 -4,-0.1 -4,-2.4 -3,-0.1 -1,-0.3 -0.035 72.9 -72.8 102.6 152.1 21.3 -10.5 23.9 103 175 1 R B -F 97 0A 156 -6,-0.2 -6,-0.3 1,-0.1 -8,-0.0 -0.515 58.9 -93.4 -79.3 148.1 24.3 -12.1 22.2 104 176 1 L + 0 0 33 -8,-2.6 -1,-0.1 -2,-0.2 3,-0.1 -0.311 48.3 166.1 -62.0 136.0 26.4 -10.0 19.8 105 177 1 T + 0 0 106 1,-0.5 -1,-0.1 -3,-0.1 -38,-0.0 0.496 60.6 44.0-113.2 -88.4 25.4 -10.3 16.2 106 178 1 Y S S+ 0 0 57 -39,-0.2 -1,-0.5 2,-0.0 2,-0.3 -0.295 73.6 175.3 -59.5 137.0 26.9 -7.5 14.0 107 179 1 S - 0 0 57 -3,-0.1 -38,-0.1 2,-0.1 -40,-0.0 -0.966 30.5-168.7-144.1 157.3 30.6 -7.0 14.9 108 180 1 N + 0 0 46 -2,-0.3 24,-2.1 -40,-0.0 -2,-0.0 -0.178 26.8 175.5-141.0 44.5 33.5 -5.0 13.5 109 181 1 W B -g 132 0A 55 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.174 30.9-119.6 -57.8 143.0 36.5 -6.4 15.3 110 182 1 K > - 0 0 94 22,-3.0 3,-1.7 1,-0.2 -1,-0.1 -0.307 53.1 -72.0 -73.8 161.2 40.0 -5.2 14.5 111 183 1 K T 3 S+ 0 0 169 1,-0.3 -1,-0.2 -2,-0.0 20,-0.0 -0.375 121.7 12.1 -59.2 134.9 42.4 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