==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 03-NOV-95 1AFB . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.R.KOLATKAR,W.I.WEIS . 462 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 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 . 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 . 19 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 28.6 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 3 4 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 95 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.8 -12.8 28.7 41.5 2 74 1 I H > + 0 0 39 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.855 360.0 45.5 -55.9 -41.0 -10.8 25.7 42.7 3 75 1 E H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 111.4 51.1 -74.0 -34.7 -11.8 23.4 39.9 4 76 1 V H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.905 111.2 50.6 -66.4 -39.6 -11.2 25.9 37.1 5 77 1 K H X S+ 0 0 91 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.883 110.1 48.5 -65.3 -40.5 -7.7 26.5 38.6 6 78 1 L H X S+ 0 0 3 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.901 111.4 50.9 -66.2 -39.9 -7.0 22.8 38.6 7 79 1 A H X S+ 0 0 56 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.891 111.2 47.4 -64.7 -41.5 -8.2 22.6 35.0 8 80 1 N H X S+ 0 0 79 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.872 109.8 54.1 -66.3 -37.6 -5.9 25.5 34.1 9 81 1 M H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.882 106.3 51.0 -64.0 -38.9 -3.0 23.9 35.9 10 82 1 E H X S+ 0 0 60 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.914 112.0 48.1 -63.5 -41.1 -3.5 20.6 34.0 11 83 1 A H X S+ 0 0 47 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.878 111.2 50.1 -65.0 -41.0 -3.4 22.7 30.8 12 84 1 E H X S+ 0 0 65 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.922 111.6 48.1 -63.2 -47.5 -0.3 24.6 31.9 13 85 1 I H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.901 111.7 50.0 -60.7 -43.3 1.5 21.3 32.7 14 86 1 N H X S+ 0 0 91 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.889 109.9 49.8 -65.2 -38.3 0.5 19.8 29.4 15 87 1 T H X S+ 0 0 68 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.894 110.9 50.8 -67.7 -35.8 1.8 22.9 27.5 16 88 1 L H X S+ 0 0 9 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.878 109.9 49.1 -67.0 -41.4 5.0 22.6 29.4 17 89 1 K H X S+ 0 0 81 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.897 111.8 50.0 -62.4 -44.3 5.4 18.9 28.5 18 90 1 S H X S+ 0 0 83 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.923 111.9 46.9 -61.4 -45.9 4.7 19.7 24.9 19 91 1 K H X S+ 0 0 89 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.882 110.7 52.0 -65.4 -40.0 7.3 22.5 24.9 20 92 1 L H X S+ 0 0 8 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.895 107.6 52.3 -64.3 -38.5 9.9 20.3 26.6 21 93 1 E H X S+ 0 0 111 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.910 110.7 48.4 -62.3 -41.2 9.4 17.6 24.0 22 94 1 L H X S+ 0 0 50 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.919 109.8 52.1 -65.4 -42.3 10.0 20.2 21.3 23 95 1 T H X S+ 0 0 11 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.930 110.3 48.7 -59.2 -42.9 13.1 21.4 23.1 24 96 1 N H X S+ 0 0 58 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.894 111.4 49.3 -65.5 -39.3 14.4 17.8 23.2 25 97 1 K H X S+ 0 0 67 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.899 113.0 46.8 -64.5 -46.8 13.7 17.3 19.5 26 98 1 L H X S+ 0 0 24 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.897 111.1 52.4 -63.1 -41.5 15.4 20.5 18.5 27 99 1 H H X S+ 0 0 9 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.947 110.6 46.7 -60.8 -46.9 18.4 19.7 20.8 28 100 1 A H <>S+ 0 0 11 -4,-2.3 5,-2.8 2,-0.2 3,-0.2 0.919 112.7 50.3 -61.4 -43.3 18.8 16.2 19.2 29 101 1 F H ><5S+ 0 0 9 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.961 110.6 49.4 -58.8 -50.1 18.6 17.8 15.7 30 102 1 S H 3<5S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.747 107.6 55.7 -63.1 -23.8 21.2 20.4 16.6 31 103 1 M T 3<5S- 0 0 42 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.255 128.2 -95.2 -92.9 13.2 23.4 17.6 17.9 32 104 1 G T < 5 + 0 0 17 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.583 61.8 165.7 89.8 11.0 23.3 15.8 14.6 33 105 1 K < - 0 0 40 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.461 28.6-143.5 -64.2 123.0 20.5 13.2 15.1 34 106 1 K > - 0 0 75 4,-0.3 3,-2.5 -2,-0.3 -1,-0.0 -0.638 36.5 -78.3 -87.5 146.2 19.6 11.9 11.7 35 107 1 S T 3 S- 0 0 60 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.195 111.8 -8.8 -49.8 117.0 16.0 11.1 11.0 36 108 1 G T 3 S+ 0 0 59 118,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.558 108.9 117.2 71.7 9.2 15.0 7.8 12.5 37 109 1 K S < S- 0 0 90 -3,-2.5 -1,-0.2 117,-0.1 2,-0.0 -0.796 71.5-110.7-107.6 150.3 18.6 7.0 13.5 38 110 1 K - 0 0 46 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.3 -0.371 41.6-133.0 -70.2 155.1 19.9 6.5 17.0 39 111 1 F E -A 152 0A 17 113,-2.3 113,-2.2 114,-0.1 2,-0.4 -0.950 13.3-151.8-126.3 147.6 22.2 9.3 17.9 40 112 1 F E +A 151 0A 12 -2,-0.4 2,-0.3 111,-0.2 111,-0.2 -0.865 15.0 178.7-111.6 140.8 25.6 9.6 19.5 41 113 1 V E -A 150 0A 10 109,-2.3 109,-2.7 -2,-0.4 2,-0.3 -0.991 2.6-176.8-140.9 149.1 27.0 12.5 21.6 42 114 1 T E -A 149 0A 9 -2,-0.3 300,-0.2 107,-0.2 107,-0.2 -0.968 29.7-153.8-144.9 154.7 30.2 13.2 23.4 43 115 1 N E - 0 0 1 105,-0.7 3,-0.1 -2,-0.3 106,-0.1 0.230 52.7-118.3-104.5 4.6 31.7 15.9 25.6 44 116 1 H E + 0 0 96 104,-0.5 2,-0.3 1,-0.2 105,-0.1 0.674 68.0 139.5 65.8 21.2 35.2 14.7 24.4 45 117 1 E E - 0 0 38 103,-0.3 103,-2.2 298,-0.1 2,-0.4 -0.708 45.8-139.1 -95.5 146.5 36.3 13.8 27.9 46 118 1 R E +A 147 0A 102 -2,-0.3 101,-0.2 101,-0.2 99,-0.1 -0.878 35.8 144.7-107.7 138.0 38.3 10.6 28.5 47 119 1 M E -A 146 0A 8 99,-2.2 99,-2.0 -2,-0.4 5,-0.1 -0.976 50.8 -74.2-162.7 162.8 37.6 8.4 31.5 48 120 1 P >> - 0 0 32 0, 0.0 4,-1.6 0, 0.0 3,-1.2 -0.274 51.6-104.8 -62.7 158.9 37.6 4.7 32.6 49 121 1 F H 3> S+ 0 0 1 93,-1.9 4,-2.6 95,-0.5 5,-0.2 0.843 118.1 57.8 -53.4 -44.2 34.7 2.5 31.4 50 122 1 S H 3> S+ 0 0 78 92,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.807 107.5 49.7 -58.3 -32.1 32.8 2.5 34.7 51 123 1 K H <> S+ 0 0 123 -3,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.850 108.4 51.2 -74.6 -41.8 32.7 6.3 34.6 52 124 1 V H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 5,-0.4 0.949 112.0 48.5 -60.0 -48.5 31.4 6.4 31.0 53 125 1 K H X S+ 0 0 75 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.937 113.1 46.1 -56.1 -50.4 28.7 3.9 32.0 54 126 1 A H X S+ 0 0 63 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.922 115.5 48.6 -59.3 -43.8 27.7 5.9 35.1 55 127 1 L H X S+ 0 0 22 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.952 113.4 42.7 -62.5 -56.4 27.7 9.1 33.0 56 128 1 a H <>S+ 0 0 0 -4,-3.2 5,-3.0 1,-0.2 -1,-0.2 0.877 113.3 55.3 -60.6 -34.3 25.6 7.9 30.0 57 129 1 S H ><5S+ 0 0 81 -4,-2.3 3,-1.6 -5,-0.4 -1,-0.2 0.904 104.4 53.0 -63.9 -41.2 23.3 6.2 32.5 58 130 1 E H 3<5S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.846 108.3 50.6 -63.1 -32.0 22.8 9.5 34.3 59 131 1 L T 3<5S- 0 0 11 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.417 119.1-113.4 -86.3 4.0 21.8 11.0 30.9 60 132 1 R T < 5S+ 0 0 158 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.868 86.1 102.6 62.5 39.9 19.4 8.2 30.4 61 133 1 G < - 0 0 13 -5,-3.0 2,-0.3 -6,-0.1 -1,-0.2 -0.536 65.8-121.4-128.6-164.6 21.4 6.9 27.5 62 134 1 T E -B 151 0A 48 89,-1.6 89,-2.9 -2,-0.2 2,-0.2 -0.911 37.5 -81.5-141.2 164.2 23.9 4.0 27.1 63 135 1 V E S-B 150 0A 3 -2,-0.3 23,-0.3 87,-0.2 87,-0.2 -0.547 70.2 -86.5 -67.7 134.4 27.5 3.6 26.2 64 136 1 A - 0 0 0 85,-2.4 22,-2.5 20,-0.3 -1,-0.1 -0.068 48.0-174.6 -49.1 135.1 27.6 3.7 22.3 65 137 1 I - 0 0 0 20,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.974 13.5-150.7-136.9 114.7 27.1 0.4 20.5 66 138 1 P - 0 0 0 0, 0.0 40,-0.2 0, 0.0 3,-0.1 -0.745 13.3-179.8 -85.5 132.6 27.4 0.0 16.7 67 139 1 R + 0 0 85 -2,-0.4 2,-0.3 1,-0.2 40,-0.1 0.396 69.4 6.6-108.2 -3.7 25.2 -2.7 15.2 68 140 1 N S > S- 0 0 60 38,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.962 90.0 -81.8-164.5 174.1 26.3 -2.2 11.7 69 141 1 A H > S+ 0 0 69 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.850 122.0 53.9 -54.0 -43.3 28.7 -0.3 9.4 70 142 1 E H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 112.3 42.1 -61.0 -48.8 26.6 2.8 9.4 71 143 1 E H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.900 112.2 55.0 -66.6 -39.6 26.4 3.2 13.2 72 144 1 N H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.917 110.1 47.3 -58.6 -42.8 30.0 2.3 13.6 73 145 1 K H X S+ 0 0 96 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.893 110.2 52.4 -65.6 -42.8 30.8 5.1 11.2 74 146 1 A H X S+ 0 0 33 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.933 111.8 45.0 -60.0 -48.4 28.6 7.5 13.0 75 147 1 I H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.942 111.9 53.5 -61.1 -48.2 30.2 6.8 16.4 76 148 1 Q H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.900 111.1 45.9 -52.0 -46.1 33.7 7.1 14.8 77 149 1 E H < S+ 0 0 117 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.786 114.1 48.3 -69.1 -32.0 32.8 10.5 13.4 78 150 1 V H < S+ 0 0 43 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.942 119.0 37.3 -73.4 -48.9 31.3 11.7 16.7 79 151 1 A H < S- 0 0 1 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.887 78.1-167.6 -70.7 -43.5 34.2 10.6 18.9 80 152 1 K < + 0 0 139 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.1 0.794 69.1 40.4 55.1 32.0 37.0 11.4 16.5 81 153 1 T S S- 0 0 46 -5,-0.3 2,-0.2 51,-0.1 50,-0.1 -0.939 113.3 -41.3 178.3 179.5 39.4 9.4 18.7 82 154 1 S + 0 0 15 -2,-0.3 65,-2.2 48,-0.1 2,-0.4 -0.440 64.5 175.7 -65.3 128.8 39.5 6.1 20.7 83 155 1 A E -Cd 131 147A 0 48,-2.0 48,-2.5 63,-0.2 65,-0.2 -0.992 32.3-108.1-138.6 145.0 36.2 5.6 22.5 84 156 1 F E -C 130 0A 0 63,-1.2 65,-0.3 -2,-0.4 2,-0.3 -0.414 30.3-155.0 -67.4 142.5 34.7 2.9 24.7 85 157 1 L E - 0 0 0 44,-2.6 2,-1.5 2,-0.3 44,-0.5 -0.747 33.0-102.9-112.3 162.4 31.8 1.0 23.2 86 158 1 G E S+ 0 0 0 -22,-2.5 13,-2.6 -23,-0.3 14,-0.4 -0.240 89.3 105.3 -82.9 53.8 29.1 -0.8 25.2 87 159 1 I E + E 0 98A 0 -2,-1.5 42,-0.8 42,-0.3 2,-0.3 -0.998 38.7 153.6-136.8 128.9 30.8 -4.2 24.7 88 160 1 T E -CE 128 97A 10 9,-2.5 9,-3.0 -2,-0.4 40,-0.2 -0.970 39.7-147.3-149.6 162.2 32.8 -6.2 27.2 89 161 1 D E + 0 0 1 38,-1.7 6,-0.3 -2,-0.3 39,-0.1 -0.125 62.7 119.5-121.1 34.8 33.9 -9.8 28.0 90 162 1 E E S+ 0 0 98 37,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.841 72.1 52.7 -67.0 -37.4 34.0 -9.2 31.7 91 163 1 V E S+ 0 0 128 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.941 129.7 7.4 -67.0 -47.8 31.3 -11.9 32.4 92 164 1 T E > S- E 0 95A 79 3,-0.5 3,-2.6 5,-0.0 -1,-0.3 -0.906 88.4-116.7-140.2 107.8 33.0 -14.7 30.5 93 165 1 E T 3 S+ 0 0 90 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.089 100.3 15.6 -44.2 130.8 36.5 -14.2 29.2 94 166 1 G T 3 S+ 0 0 44 -5,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.023 102.9 99.3 91.6 -26.3 36.5 -14.3 25.4 95 167 1 Q E < -E 92 0A 118 -3,-2.6 -3,-0.5 -6,-0.3 2,-0.4 -0.814 62.7-155.8 -97.9 100.0 32.8 -13.9 25.0 96 168 1 F E + 0 0 19 -2,-0.9 8,-1.5 -7,-0.1 2,-0.3 -0.620 17.3 178.5 -79.2 131.3 32.0 -10.3 24.2 97 169 1 M E -EF 88 103A 71 -9,-3.0 -9,-2.5 -2,-0.4 6,-0.2 -0.933 32.2-105.9-130.5 155.1 28.6 -9.1 25.2 98 170 1 Y E > -E 87 0A 10 4,-2.5 3,-2.2 -2,-0.3 -11,-0.3 -0.537 25.3-127.7 -78.0 146.8 26.7 -5.9 24.9 99 171 1 V T 3 S+ 0 0 59 -13,-2.6 -1,-0.1 1,-0.3 -12,-0.1 0.810 115.2 59.3 -62.9 -26.9 26.3 -4.0 28.3 100 172 1 T T 3 S- 0 0 80 -14,-0.4 -1,-0.3 1,-0.2 -13,-0.1 0.337 126.9 -91.5 -82.5 5.1 22.6 -4.0 27.2 101 173 1 G S < S+ 0 0 48 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.387 78.9 65.7 94.1 136.2 22.7 -7.8 27.1 102 174 1 G S S- 0 0 35 -4,-0.2 -4,-2.5 -3,-0.1 -1,-0.2 -0.037 75.8 -68.0 103.9 154.4 23.4 -10.5 24.5 103 175 1 R B -F 97 0A 201 -6,-0.2 -6,-0.2 1,-0.1 -8,-0.0 -0.414 64.3 -81.8 -77.1 152.7 26.2 -11.7 22.4 104 176 1 L + 0 0 38 -8,-1.5 -1,-0.1 1,-0.1 3,-0.1 -0.250 38.9 177.7 -56.8 137.9 27.8 -9.7 19.6 105 177 1 T S S+ 0 0 116 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.513 74.1 33.8-114.8 -16.1 26.0 -9.7 16.2 106 178 1 Y + 0 0 47 -40,-0.2 -1,-0.3 -38,-0.1 2,-0.3 -0.992 68.1 177.3-140.7 139.6 28.3 -7.3 14.5 107 179 1 S - 0 0 63 -2,-0.3 -40,-0.0 -3,-0.1 29,-0.0 -0.961 20.7-177.0-142.6 156.4 32.0 -6.8 14.9 108 180 1 N + 0 0 52 -2,-0.3 29,-2.3 -40,-0.0 -40,-0.0 -0.195 25.9 173.0-148.7 46.8 34.8 -4.7 13.4 109 181 1 W B -g 137 0A 56 27,-0.2 29,-0.2 1,-0.1 3,-0.1 -0.271 32.1-119.9 -63.0 144.0 37.9 -5.9 15.1 110 182 1 K > - 0 0 89 27,-2.9 3,-1.6 1,-0.2 -1,-0.1 -0.264 51.7 -74.2 -72.7 163.4 41.4 -4.7 14.1 111 183 1 K T 3 S+ 0 0 164 1,-0.2 -1,-0.2 27,-0.0 25,-0.0 -0.391 121.0 15.4 -64.1 142.9 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