==== 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 30-APR-98 1BCJ . 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) . 22562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 62.8 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 . 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 . 15 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.1 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 6 1 5 0 1 2 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 92 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -8.5 -13.1 28.1 41.7 2 74 1 I H > + 0 0 39 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.946 360.0 44.4 -61.1 -50.0 -11.2 25.2 43.0 3 75 1 E H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 111.4 53.4 -63.5 -40.0 -12.1 22.9 40.1 4 76 1 V H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 110.2 47.9 -61.7 -43.4 -11.5 25.6 37.5 5 77 1 K H X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.901 111.1 50.5 -65.2 -39.0 -8.0 26.1 38.9 6 78 1 L H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.880 110.6 49.6 -64.3 -39.3 -7.3 22.4 38.9 7 79 1 A H X S+ 0 0 59 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.857 111.5 48.6 -68.3 -36.1 -8.4 22.1 35.3 8 80 1 N H X S+ 0 0 82 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.886 109.1 54.1 -69.5 -37.7 -6.2 25.1 34.3 9 81 1 M H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.892 105.5 51.6 -62.9 -41.2 -3.3 23.4 36.2 10 82 1 E H X S+ 0 0 100 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.905 111.9 48.2 -61.4 -40.9 -3.7 20.2 34.2 11 83 1 A H X S+ 0 0 46 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.868 110.1 51.1 -67.5 -37.1 -3.6 22.3 31.0 12 84 1 E H X S+ 0 0 64 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.943 112.6 46.5 -64.9 -46.3 -0.5 24.1 32.2 13 85 1 I H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 112.1 50.4 -62.4 -44.7 1.2 20.9 33.0 14 86 1 N H X S+ 0 0 81 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.910 110.4 48.9 -62.1 -41.8 0.2 19.3 29.6 15 87 1 T H X S+ 0 0 69 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.901 111.1 51.4 -65.3 -37.7 1.5 22.4 27.7 16 88 1 L H X S+ 0 0 11 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 108.6 50.5 -63.4 -44.7 4.7 22.2 29.6 17 89 1 K H X S+ 0 0 80 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.912 111.0 50.3 -58.0 -44.0 5.1 18.4 28.8 18 90 1 S H X S+ 0 0 79 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.906 111.2 47.1 -61.5 -45.8 4.5 19.2 25.1 19 91 1 K H X S+ 0 0 87 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.854 110.9 51.6 -67.4 -33.9 7.1 22.0 25.1 20 92 1 L H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.905 107.9 52.7 -69.3 -37.2 9.7 19.9 26.8 21 93 1 E H X S+ 0 0 114 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.920 110.4 48.5 -61.1 -43.2 9.1 17.1 24.2 22 94 1 L H X S+ 0 0 52 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.912 109.3 52.5 -63.4 -43.3 9.7 19.7 21.5 23 95 1 T H X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.954 109.4 49.8 -57.7 -47.9 12.9 20.9 23.3 24 96 1 N H X S+ 0 0 61 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.903 111.6 47.5 -58.9 -43.0 14.2 17.3 23.4 25 97 1 K H X S+ 0 0 53 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 112.9 48.9 -66.2 -40.8 13.5 16.8 19.7 26 98 1 L H X S+ 0 0 26 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.904 111.0 50.3 -65.8 -40.8 15.2 20.0 18.7 27 99 1 H H X S+ 0 0 10 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.921 111.0 47.7 -64.1 -42.5 18.2 19.2 20.9 28 100 1 A H ><>S+ 0 0 10 -4,-2.2 5,-2.4 2,-0.2 3,-0.6 0.934 112.9 49.7 -63.0 -45.5 18.7 15.7 19.3 29 101 1 F H ><5S+ 0 0 8 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.951 110.4 49.4 -57.1 -50.6 18.3 17.2 15.8 30 102 1 S H 3<5S+ 0 0 10 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.701 109.0 55.2 -65.0 -16.0 20.9 19.9 16.6 31 103 1 M T <<5S- 0 0 41 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.301 127.7 -94.1 -99.4 10.1 23.2 17.2 17.9 32 104 1 G T < 5 + 0 0 25 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.631 61.8 163.7 93.1 14.8 23.1 15.2 14.7 33 105 1 K < - 0 0 41 -5,-2.4 -1,-0.2 -6,-0.1 2,-0.2 -0.553 30.9-140.8 -70.2 121.8 20.3 12.6 15.2 34 106 1 K > - 0 0 68 -2,-0.4 3,-2.9 4,-0.3 -1,-0.0 -0.579 35.0 -82.2 -82.6 144.7 19.3 11.2 11.8 35 107 1 S T 3 S- 0 0 63 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.176 112.8 -5.3 -48.3 124.1 15.7 10.6 11.1 36 108 1 G T 3 S+ 0 0 66 118,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.540 112.0 114.1 66.7 8.1 14.7 7.3 12.5 37 109 1 K S < S- 0 0 82 -3,-2.9 -1,-0.2 117,-0.2 2,-0.1 -0.752 72.9-108.2-110.1 157.2 18.2 6.5 13.6 38 110 1 K - 0 0 41 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.3 -0.481 40.7-139.4 -74.8 151.0 19.8 6.0 17.0 39 111 1 F E -A 152 0A 18 113,-1.7 113,-2.1 114,-0.2 2,-0.3 -0.938 8.5-148.0-123.4 148.7 22.0 9.0 17.9 40 112 1 F E -A 151 0A 12 -2,-0.4 2,-0.3 111,-0.2 111,-0.2 -0.835 14.9-178.2-110.5 143.2 25.4 9.2 19.6 41 113 1 V E -A 150 0A 7 109,-2.3 109,-2.7 -2,-0.3 2,-0.3 -0.994 2.5-179.2-142.9 147.4 26.7 12.0 21.7 42 114 1 T E -A 149 0A 11 -2,-0.3 300,-0.2 107,-0.2 107,-0.2 -0.981 29.4-153.5-144.8 154.9 30.0 12.7 23.6 43 115 1 N E - 0 0 1 105,-0.6 3,-0.1 -2,-0.3 106,-0.1 0.314 53.3-116.5-104.7 1.7 31.5 15.4 25.8 44 116 1 H E + 0 0 79 104,-0.5 2,-0.4 1,-0.2 103,-0.1 0.811 68.3 139.8 65.6 34.1 35.0 14.4 24.6 45 117 1 E E - 0 0 37 103,-0.3 103,-1.9 298,-0.1 2,-0.3 -0.903 45.4-139.8-111.2 136.3 36.1 13.3 28.0 46 118 1 R E +A 147 0A 106 -2,-0.4 101,-0.2 101,-0.2 99,-0.1 -0.731 35.5 146.3 -94.4 142.2 38.2 10.2 28.7 47 119 1 M E -A 146 0A 14 99,-1.8 99,-1.6 -2,-0.3 5,-0.1 -0.976 51.8 -74.4-166.8 158.0 37.4 8.0 31.7 48 120 1 P E >> -A 145 0A 39 0, 0.0 3,-1.7 0, 0.0 4,-1.4 -0.251 52.0-106.9 -58.9 151.0 37.5 4.3 32.9 49 121 1 F H 3> S+ 0 0 4 93,-1.7 4,-2.5 95,-0.5 5,-0.2 0.822 118.2 58.6 -48.2 -44.1 34.7 2.1 31.5 50 122 1 S H 3> S+ 0 0 76 92,-0.5 4,-1.6 1,-0.2 -1,-0.3 0.812 106.4 50.8 -60.3 -28.5 32.8 2.0 34.7 51 123 1 K H <> S+ 0 0 124 -3,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.857 107.4 51.8 -76.9 -36.7 32.5 5.8 34.6 52 124 1 V H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 5,-0.4 0.968 111.3 48.1 -62.2 -50.9 31.2 5.9 31.1 53 125 1 K H X S+ 0 0 93 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.884 113.5 47.1 -54.3 -45.2 28.5 3.4 32.0 54 126 1 A H X S+ 0 0 58 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.899 114.1 48.1 -65.8 -40.9 27.6 5.4 35.1 55 127 1 L H X S+ 0 0 23 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.959 114.3 42.8 -65.7 -53.1 27.5 8.7 33.1 56 128 1 a H <>S+ 0 0 0 -4,-3.0 5,-2.9 1,-0.2 -1,-0.2 0.903 113.5 54.4 -61.1 -39.1 25.4 7.4 30.2 57 129 1 S H ><5S+ 0 0 80 -4,-2.0 3,-1.9 -5,-0.4 -1,-0.2 0.912 104.4 53.6 -60.1 -41.4 23.2 5.7 32.6 58 130 1 E H 3<5S+ 0 0 122 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.857 108.0 52.1 -62.0 -31.5 22.7 9.0 34.5 59 131 1 L T 3<5S- 0 0 9 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.368 119.9-111.4 -86.1 6.4 21.7 10.4 31.1 60 132 1 R T < 5S+ 0 0 205 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.863 88.3 100.9 64.3 35.8 19.1 7.7 30.6 61 133 1 G < - 0 0 12 -5,-2.9 2,-0.3 -6,-0.1 -1,-0.3 -0.576 65.7-124.4-130.1-166.0 21.2 6.3 27.8 62 134 1 T E -B 151 0A 50 89,-1.6 89,-3.1 -2,-0.2 2,-0.2 -0.929 39.1 -78.8-142.5 162.8 23.8 3.5 27.4 63 135 1 V E -B 150 0A 2 -2,-0.3 23,-0.3 87,-0.2 87,-0.2 -0.481 68.9 -87.7 -64.4 133.6 27.4 3.2 26.3 64 136 1 A - 0 0 0 85,-2.9 22,-2.8 20,-0.2 -1,-0.1 -0.043 46.4-170.0 -47.4 137.5 27.5 3.4 22.4 65 137 1 I - 0 0 0 20,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.982 15.2-144.8-136.5 120.7 27.1 0.1 20.5 66 138 1 P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.744 17.2 177.0 -84.5 125.4 27.6 -0.4 16.7 67 139 1 R S S+ 0 0 84 -2,-0.5 2,-0.3 1,-0.2 39,-0.2 0.494 70.2 2.1-102.8 -8.5 25.1 -3.0 15.4 68 140 1 N S > S- 0 0 63 38,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.978 87.6 -83.3-165.6 170.0 26.4 -2.6 11.8 69 141 1 A H > S+ 0 0 66 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.874 122.6 54.5 -49.2 -45.9 28.9 -0.8 9.6 70 142 1 E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 111.8 42.0 -57.0 -51.2 26.8 2.3 9.3 71 143 1 E H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.875 111.2 56.8 -65.2 -35.8 26.4 2.8 13.1 72 144 1 N H X S+ 0 0 4 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.887 109.2 47.1 -61.7 -38.9 30.1 2.0 13.6 73 145 1 K H X S+ 0 0 98 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.923 109.7 52.7 -67.4 -47.1 30.9 4.8 11.2 74 146 1 A H X S+ 0 0 30 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.890 109.9 49.1 -56.7 -41.9 28.5 7.2 13.0 75 147 1 I H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.892 111.6 47.0 -66.7 -42.3 30.2 6.4 16.4 76 148 1 Q H X S+ 0 0 42 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.906 112.6 50.9 -68.5 -36.0 33.7 7.0 15.1 77 149 1 E H < S+ 0 0 119 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.839 114.8 43.3 -67.9 -33.4 32.6 10.2 13.4 78 150 1 V H < S+ 0 0 45 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.924 118.3 43.7 -76.3 -44.2 31.0 11.4 16.7 79 151 1 A H < S- 0 0 0 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.869 74.3-169.9 -68.5 -42.4 33.9 10.3 18.9 80 152 1 K < + 0 0 126 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.1 0.606 69.1 49.6 58.6 11.4 36.8 11.6 16.8 81 153 1 T S S- 0 0 49 -5,-0.2 2,-0.3 51,-0.1 50,-0.1 -0.929 110.8 -57.1-160.3 176.9 39.1 9.6 19.2 82 154 1 V + 0 0 27 -2,-0.3 65,-2.0 -3,-0.1 2,-0.3 -0.518 65.2 179.3 -67.8 128.1 39.5 6.2 20.7 83 155 1 A E -Cd 131 147A 0 48,-2.0 48,-3.1 -2,-0.3 65,-0.2 -0.968 29.0-107.9-136.6 150.6 36.2 5.5 22.6 84 156 1 F E -C 130 0A 0 63,-1.5 2,-0.3 -2,-0.3 46,-0.3 -0.367 28.4-152.3 -70.9 153.0 34.7 2.7 24.7 85 157 1 L E -C 129 0A 0 44,-2.5 2,-2.2 2,-0.3 44,-0.5 -0.885 31.6-104.8-122.1 155.4 31.8 0.6 23.3 86 158 1 G E S+ 0 0 0 -22,-2.8 13,-2.8 -2,-0.3 2,-0.4 -0.181 87.6 107.3 -76.0 50.4 29.1 -1.1 25.3 87 159 1 I E + E 0 98A 0 -2,-2.2 42,-0.6 42,-0.3 2,-0.3 -0.992 37.2 149.3-132.6 128.5 30.8 -4.5 24.7 88 160 1 T E -CE 128 97A 14 9,-2.5 9,-3.1 -2,-0.4 40,-0.2 -0.977 40.7-147.5-151.7 164.4 32.7 -6.6 27.3 89 161 1 D + 0 0 1 38,-1.6 6,-0.2 -2,-0.3 5,-0.2 -0.200 61.3 120.1-124.5 38.8 33.6 -10.2 28.2 90 162 1 E S S+ 0 0 102 37,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.837 72.4 54.0 -71.3 -34.6 33.8 -9.6 31.9 91 163 1 V S S+ 0 0 127 1,-0.3 2,-0.3 4,-0.2 -1,-0.2 0.914 129.6 6.4 -66.8 -44.8 31.1 -12.2 32.7 92 164 1 T S > S- 0 0 71 3,-0.5 3,-2.3 5,-0.0 -1,-0.3 -0.880 87.7-116.2-145.0 108.1 32.7 -15.0 30.8 93 165 1 E T 3 S+ 0 0 96 -2,-0.3 -3,-0.1 -3,-0.3 3,-0.1 -0.097 98.9 16.3 -44.1 128.9 36.3 -14.6 29.3 94 166 1 G T 3 S+ 0 0 51 -5,-0.2 2,-0.8 1,-0.1 -1,-0.3 -0.008 102.7 96.4 95.8 -31.1 36.3 -14.9 25.6 95 167 1 Q < - 0 0 85 -3,-2.3 -3,-0.5 -6,-0.2 2,-0.3 -0.818 64.4-151.4 -99.4 106.2 32.6 -14.3 25.1 96 168 1 F - 0 0 21 -2,-0.8 8,-2.1 -7,-0.1 2,-0.3 -0.590 17.0-177.1 -79.5 133.7 31.8 -10.7 24.3 97 169 1 M E -EF 88 103A 52 -9,-3.1 -9,-2.5 -2,-0.3 2,-0.2 -0.908 30.5-110.1-127.7 152.2 28.4 -9.5 25.4 98 170 1 Y E > -E 87 0A 9 4,-2.4 3,-2.3 -2,-0.3 -11,-0.3 -0.600 28.6-124.7 -78.4 144.7 26.6 -6.2 24.9 99 171 1 V T 3 S+ 0 0 52 -13,-2.8 -1,-0.1 1,-0.3 -12,-0.1 0.796 115.5 56.6 -60.7 -26.6 26.3 -4.3 28.3 100 172 1 T T 3 S- 0 0 75 -14,-0.4 -1,-0.3 1,-0.2 -13,-0.1 0.209 127.3 -89.0 -88.5 14.2 22.5 -4.2 27.5 101 173 1 G S < S+ 0 0 46 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.221 78.7 75.9 94.2 146.8 22.6 -8.0 27.2 102 174 1 G S S- 0 0 38 -3,-0.1 -4,-2.4 -5,-0.1 -1,-0.2 0.194 74.6 -70.8 96.6 146.2 23.1 -10.7 24.5 103 175 1 R B -F 97 0A 183 -6,-0.2 -6,-0.2 1,-0.1 2,-0.2 -0.356 62.0 -89.6 -69.1 150.4 26.0 -12.2 22.7 104 176 1 L + 0 0 38 -8,-2.1 -1,-0.1 1,-0.1 3,-0.1 -0.393 46.6 170.9 -63.8 123.6 27.9 -10.1 20.1 105 177 1 T + 0 0 107 1,-0.3 -1,-0.1 -2,-0.2 -38,-0.1 0.712 65.6 39.5 -95.6 -89.3 26.4 -10.4 16.6 106 178 1 Y S S+ 0 0 56 -39,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.275 72.9 173.7 -60.7 141.0 28.1 -7.7 14.5 107 179 1 S - 0 0 57 -3,-0.1 -40,-0.0 -40,-0.1 -1,-0.0 -0.968 25.5-173.2-145.5 156.9 31.9 -7.3 15.1 108 180 1 N + 0 0 50 -2,-0.3 29,-2.1 -40,-0.0 -2,-0.0 -0.185 24.6 174.1-149.5 48.3 34.7 -5.3 13.5 109 181 1 W B -g 137 0A 57 27,-0.2 29,-0.2 1,-0.1 2,-0.1 -0.167 31.8-117.9 -61.0 149.1 37.8 -6.5 15.2 110 182 1 K > - 0 0 111 27,-2.4 3,-1.5 1,-0.2 -1,-0.1 -0.425 52.1 -75.5 -79.4 160.5 41.3 -5.4 14.2 111 183 1 K T 3 S+ 0 0 166 1,-0.3 -1,-0.2 -2,-0.1 25,-0.0 -0.297 120.7 16.8 -57.6 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