==== 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 LECTIN 07-NOV-96 1KMB . 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) . 22085.0 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 . 78 17.4 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 . 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 3 0 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 1 0 0 0 1 0 2 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,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 128.5 -14.2 28.1 42.2 2 74 1 I H > + 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.897 360.0 51.2 -62.8 -43.2 -12.0 25.3 43.2 3 75 1 E H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.839 107.2 53.6 -67.6 -32.9 -12.9 23.0 40.3 4 76 1 V H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 109.9 47.6 -67.0 -42.8 -12.3 25.7 37.7 5 77 1 K H X S+ 0 0 108 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.922 111.4 51.0 -65.1 -41.1 -8.8 26.2 39.0 6 78 1 L H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.920 110.1 49.5 -61.8 -43.0 -8.2 22.5 39.1 7 79 1 A H X S+ 0 0 50 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.874 111.4 49.2 -64.7 -37.0 -9.4 22.2 35.5 8 80 1 N H X S+ 0 0 81 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.920 108.5 53.6 -66.0 -44.0 -7.1 25.1 34.5 9 81 1 M H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.869 106.3 52.6 -58.4 -38.3 -4.2 23.4 36.3 10 82 1 E H X S+ 0 0 72 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.937 111.0 46.9 -62.5 -47.0 -4.8 20.2 34.3 11 83 1 A H X S+ 0 0 49 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.872 111.8 51.1 -62.6 -38.9 -4.7 22.2 31.0 12 84 1 E H X S+ 0 0 50 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.894 111.4 47.5 -65.8 -42.7 -1.5 24.0 32.2 13 85 1 I H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.928 113.2 47.4 -65.1 -46.2 0.2 20.7 33.0 14 86 1 N H X S+ 0 0 89 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.892 109.8 53.4 -63.4 -39.2 -0.7 19.1 29.7 15 87 1 T H X S+ 0 0 74 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.904 110.5 48.0 -61.3 -40.6 0.4 22.2 27.8 16 88 1 L H X S+ 0 0 8 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.884 107.0 55.9 -68.4 -40.1 3.8 21.9 29.6 17 89 1 K H X S+ 0 0 78 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.883 110.8 45.2 -57.8 -38.5 4.1 18.2 28.8 18 90 1 S H X S+ 0 0 67 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.854 112.0 49.9 -75.7 -35.9 3.7 19.0 25.1 19 91 1 K H X S+ 0 0 119 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.883 111.9 49.2 -69.8 -37.5 6.1 21.9 25.2 20 92 1 L H X S+ 0 0 10 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.930 107.9 53.4 -66.0 -43.7 8.7 19.7 26.9 21 93 1 E H X S+ 0 0 111 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.905 110.7 48.4 -56.9 -40.6 8.2 17.0 24.4 22 94 1 L H X S+ 0 0 39 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.876 107.9 53.5 -65.8 -41.5 8.9 19.6 21.7 23 95 1 T H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.941 110.4 48.2 -59.2 -44.9 12.0 20.8 23.6 24 96 1 N H X S+ 0 0 66 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.900 111.3 49.9 -63.1 -42.6 13.2 17.2 23.5 25 97 1 K H X S+ 0 0 71 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.929 111.9 47.3 -60.7 -50.3 12.5 16.8 19.8 26 98 1 L H X S+ 0 0 25 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.896 112.0 50.1 -60.0 -43.1 14.3 20.0 18.9 27 99 1 H H X S+ 0 0 11 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.907 111.3 47.7 -63.3 -43.5 17.3 19.1 21.0 28 100 1 A H <>S+ 0 0 10 -4,-2.2 5,-2.5 2,-0.2 3,-0.4 0.944 113.4 49.5 -62.3 -44.1 17.6 15.6 19.5 29 101 1 F H ><5S+ 0 0 10 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.930 110.7 49.2 -57.8 -49.5 17.2 17.2 16.0 30 102 1 S H 3<5S+ 0 0 10 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.717 106.7 58.2 -65.0 -21.8 19.9 19.7 16.8 31 103 1 M T 3<5S- 0 0 47 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.175 126.1 -98.9 -94.3 17.8 22.1 16.9 18.0 32 104 1 G T < 5 + 0 0 20 -3,-1.8 2,-0.2 160,-0.2 -3,-0.2 0.668 61.3 165.3 79.7 16.5 21.9 15.1 14.6 33 105 1 K < - 0 0 35 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.2 -0.524 27.8-143.1 -67.8 132.2 19.2 12.6 15.3 34 106 1 K > - 0 0 70 4,-0.4 3,-2.3 -2,-0.2 -1,-0.0 -0.690 32.0 -83.3 -95.6 150.4 18.1 11.2 12.0 35 107 1 S T 3 S+ 0 0 58 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.252 113.4 0.7 -55.0 128.3 14.4 10.3 11.4 36 108 1 G T 3 S+ 0 0 63 1,-0.2 2,-0.3 112,-0.1 -1,-0.3 0.643 113.6 109.8 66.7 17.4 13.6 6.8 12.7 37 109 1 K S < S- 0 0 83 -3,-2.3 -1,-0.2 111,-0.1 2,-0.0 -0.891 72.3-107.7-126.4 155.1 17.2 6.4 14.0 38 110 1 K - 0 0 40 -2,-0.3 -4,-0.4 111,-0.2 2,-0.4 -0.307 36.0-134.4 -70.8 155.9 18.9 6.2 17.3 39 111 1 F E -A 147 0A 19 108,-1.9 108,-2.0 -6,-0.1 2,-0.4 -0.964 9.6-150.7-124.1 141.2 21.0 9.2 18.3 40 112 1 F E +A 146 0A 18 -2,-0.4 2,-0.3 106,-0.2 106,-0.2 -0.887 14.8 179.7-109.5 137.1 24.5 9.3 19.8 41 113 1 V E +A 145 0A 7 104,-2.3 104,-2.7 -2,-0.4 2,-0.3 -0.979 3.3 178.6-136.4 147.0 25.9 12.0 22.0 42 114 1 T E -A 144 0A 11 -2,-0.3 290,-0.2 102,-0.2 102,-0.2 -0.981 28.2-156.2-146.3 148.4 29.2 12.5 23.8 43 115 1 N E - 0 0 2 100,-0.6 3,-0.1 -2,-0.3 101,-0.1 0.316 52.5-117.4-101.2 0.2 30.7 15.3 26.0 44 116 1 H E + 0 0 90 99,-0.6 2,-0.4 1,-0.3 100,-0.1 0.654 68.0 141.8 71.8 21.2 34.1 14.1 24.8 45 117 1 E E - 0 0 35 98,-0.3 98,-2.4 288,-0.1 2,-0.4 -0.763 45.2-139.6 -95.9 137.9 35.1 13.1 28.3 46 118 1 R E +A 142 0A 77 -2,-0.4 96,-0.3 96,-0.2 94,-0.1 -0.780 36.3 147.2 -96.2 136.7 37.2 9.9 28.9 47 119 1 M E -A 141 0A 4 94,-2.3 94,-2.5 -2,-0.4 2,-0.1 -0.945 50.8 -77.9-158.4 166.1 36.3 7.7 31.9 48 120 1 P >> - 0 0 34 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.405 52.2-101.6 -68.6 162.9 36.3 4.0 32.8 49 121 1 F H 3> S+ 0 0 3 88,-2.0 4,-2.8 90,-0.4 5,-0.2 0.849 118.3 54.6 -53.2 -47.7 33.4 1.8 31.5 50 122 1 S H 3> S+ 0 0 69 87,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.840 108.6 51.2 -60.9 -28.0 31.3 1.7 34.7 51 123 1 K H <> S+ 0 0 102 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.872 110.1 47.6 -76.3 -38.2 31.3 5.5 34.8 52 124 1 V H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.934 113.0 50.3 -65.0 -46.0 30.1 5.8 31.1 53 125 1 K H X S+ 0 0 62 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.900 112.7 45.3 -58.9 -43.6 27.5 3.2 31.9 54 126 1 A H X S+ 0 0 62 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.906 113.6 50.4 -69.3 -40.8 26.3 5.1 35.0 55 127 1 L H X S+ 0 0 29 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.968 112.1 45.5 -61.5 -54.4 26.3 8.4 33.1 56 128 1 a H <>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 3,-0.3 0.903 112.1 51.5 -58.0 -44.0 24.3 7.2 30.1 57 129 1 S H ><5S+ 0 0 69 -4,-2.0 3,-1.4 -5,-0.3 -1,-0.2 0.867 105.2 56.0 -62.1 -36.5 21.7 5.4 32.3 58 130 1 E H 3<5S+ 0 0 104 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.870 108.4 48.1 -62.3 -36.4 21.2 8.5 34.3 59 131 1 L T 3<5S- 0 0 8 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.407 123.7-109.6 -83.1 0.2 20.4 10.3 31.1 60 132 1 R T < 5S+ 0 0 189 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.863 88.9 95.0 70.4 40.2 18.0 7.4 30.2 61 133 1 G < - 0 0 10 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.3 -0.502 66.0-126.8-133.5-159.2 20.2 6.1 27.4 62 134 1 T E -B 146 0A 32 84,-1.3 84,-2.4 -2,-0.2 3,-0.1 -0.945 41.3 -72.5-152.2 162.9 22.9 3.4 27.4 63 135 1 V E S-B 145 0A 1 -2,-0.3 82,-0.3 82,-0.2 23,-0.2 -0.433 73.8 -87.7 -59.2 138.6 26.6 3.2 26.2 64 136 1 A - 0 0 0 80,-2.7 22,-2.5 20,-0.3 -1,-0.1 -0.176 45.2-165.4 -53.4 138.8 26.4 3.3 22.4 65 137 1 I - 0 0 0 20,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.983 13.1-141.8-132.2 117.6 26.0 -0.1 20.6 66 138 1 P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.712 20.3 176.1 -80.8 123.9 26.6 -0.5 16.9 67 139 1 R - 0 0 99 -2,-0.5 2,-0.3 1,-0.2 39,-0.2 0.454 69.0 -2.2-102.6 -8.9 24.1 -2.9 15.4 68 140 1 N S > S- 0 0 63 38,-0.1 4,-2.4 1,-0.0 -1,-0.2 -0.947 87.6 -81.3-165.4 178.1 25.3 -2.5 11.8 69 141 1 A H > S+ 0 0 66 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.820 122.4 53.9 -62.6 -37.3 27.8 -0.6 9.7 70 142 1 E H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.964 112.7 43.3 -62.4 -51.4 25.8 2.6 9.4 71 143 1 E H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 112.9 52.7 -60.3 -43.5 25.4 2.9 13.2 72 144 1 N H X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.909 111.3 47.1 -59.2 -42.7 29.1 2.0 13.7 73 145 1 K H X S+ 0 0 108 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.923 111.3 51.0 -65.3 -43.4 30.0 4.8 11.3 74 146 1 A H X S+ 0 0 33 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.859 110.7 48.7 -61.4 -39.7 27.7 7.2 13.0 75 147 1 I H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.896 110.1 51.5 -68.2 -40.6 29.2 6.4 16.4 76 148 1 Q H X S+ 0 0 54 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.927 109.6 50.1 -62.7 -44.3 32.7 6.8 15.1 77 149 1 E H < S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.883 115.6 43.3 -61.6 -41.7 31.8 10.3 13.7 78 150 1 V H < S+ 0 0 42 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.920 117.5 43.9 -70.0 -46.5 30.3 11.3 17.1 79 151 1 A H < S- 0 0 0 -4,-3.2 2,-0.3 1,-0.1 -2,-0.2 0.879 75.0-172.4 -66.7 -44.9 33.1 9.9 19.2 80 152 1 K < + 0 0 154 -4,-2.7 2,-0.2 -5,-0.2 -1,-0.1 0.143 69.0 43.1 69.7 -21.1 36.0 11.1 17.1 81 153 1 T S S- 0 0 50 -2,-0.3 2,-0.2 46,-0.1 45,-0.1 -0.785 114.2 -52.8-138.6 179.3 38.4 9.1 19.4 82 154 1 S + 0 0 19 -2,-0.2 60,-2.2 43,-0.1 2,-0.3 -0.401 64.0 179.5 -63.7 127.9 38.3 5.6 20.9 83 155 1 A E -Cd 126 142A 0 43,-1.7 43,-2.4 58,-0.2 2,-0.2 -0.936 29.8-105.7-131.9 152.7 35.1 5.1 22.8 84 156 1 F E -C 125 0A 1 58,-1.2 60,-0.3 -2,-0.3 2,-0.3 -0.491 30.5-148.5 -75.2 148.0 33.5 2.3 24.9 85 157 1 L E - 0 0 0 39,-2.6 2,-1.8 2,-0.3 39,-0.5 -0.764 29.7-105.5-111.6 158.8 30.7 0.3 23.3 86 158 1 G E S+ 0 0 0 -22,-2.5 13,-2.6 -2,-0.3 14,-0.4 -0.256 89.1 102.5 -82.1 55.4 27.8 -1.2 25.3 87 159 1 I E + E 0 98A 0 -2,-1.8 37,-0.6 11,-0.3 2,-0.3 -0.999 39.2 151.5-140.0 133.2 29.3 -4.7 24.8 88 160 1 T E -CE 123 97A 9 9,-2.0 9,-2.9 -2,-0.4 35,-0.2 -0.969 39.8-146.2-154.0 164.0 31.3 -6.8 27.3 89 161 1 D + 0 0 2 33,-1.7 6,-0.2 -2,-0.3 5,-0.2 -0.164 61.2 121.8-124.6 35.2 32.1 -10.5 28.2 90 162 1 E S S+ 0 0 92 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.746 70.3 53.6 -69.7 -27.2 32.3 -9.9 31.9 91 163 1 V S S+ 0 0 123 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.937 129.3 5.8 -74.8 -48.9 29.5 -12.4 32.8 92 164 1 T S > S- 0 0 92 3,-0.5 3,-2.2 0, 0.0 -1,-0.3 -0.932 88.0-115.6-140.8 111.5 31.1 -15.3 30.9 93 165 1 E T 3 S+ 0 0 100 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.171 99.1 19.7 -47.0 124.1 34.5 -15.1 29.4 94 166 1 G T 3 S+ 0 0 56 -5,-0.2 2,-0.8 1,-0.1 -1,-0.3 0.029 101.1 94.8 104.8 -28.3 34.3 -15.4 25.6 95 167 1 Q < - 0 0 56 -3,-2.2 -3,-0.5 -6,-0.2 2,-0.2 -0.836 62.4-156.3-103.7 100.7 30.7 -14.6 25.2 96 168 1 F - 0 0 12 -2,-0.8 8,-2.3 -7,-0.1 2,-0.3 -0.567 15.3-175.5 -75.2 136.8 30.2 -10.9 24.4 97 169 1 M E -EF 88 103A 60 -9,-2.9 -9,-2.0 6,-0.2 6,-0.2 -0.940 30.2-106.5-131.5 154.3 26.7 -9.5 25.3 98 170 1 Y E > -E 87 0A 10 4,-2.6 3,-2.3 -2,-0.3 -11,-0.3 -0.548 31.0-122.3 -76.9 145.3 25.0 -6.2 24.9 99 171 1 V T 3 S+ 0 0 53 -13,-2.6 -1,-0.1 1,-0.3 -12,-0.1 0.789 116.1 54.6 -59.7 -23.5 24.8 -4.2 28.2 100 172 1 T T 3 S- 0 0 84 -14,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.332 127.3 -82.6 -91.7 6.5 21.0 -4.3 27.5 101 173 1 G S < S+ 0 0 45 -3,-2.3 -1,-0.3 1,-0.2 -3,-0.1 -0.036 80.7 71.4 106.5 146.7 20.9 -8.1 27.1 102 174 1 G S S- 0 0 36 -3,-0.1 -4,-2.6 -5,-0.1 -1,-0.2 0.251 75.1 -65.4 93.8 148.1 21.5 -10.6 24.4 103 175 1 R B -F 97 0A 169 -6,-0.2 -6,-0.2 1,-0.1 2,-0.2 -0.364 55.4-100.7 -69.6 144.5 24.4 -12.1 22.5 104 176 1 L + 0 0 29 -8,-2.3 -1,-0.1 1,-0.1 3,-0.1 -0.434 48.3 162.5 -66.0 130.6 26.6 -10.1 20.2 105 177 1 T + 0 0 109 1,-0.3 -1,-0.1 -2,-0.2 -38,-0.0 0.564 57.5 48.4-112.2 -87.2 25.7 -10.6 16.6 106 178 1 Y S S+ 0 0 60 -39,-0.2 -1,-0.3 2,-0.1 2,-0.3 -0.256 73.1 173.0 -58.8 132.2 27.0 -7.8 14.3 107 179 1 S - 0 0 54 -3,-0.1 -38,-0.0 -40,-0.1 -1,-0.0 -0.903 34.1-166.6-138.8 166.4 30.7 -7.2 15.0 108 180 1 N + 0 0 47 -2,-0.3 24,-2.5 2,-0.0 -2,-0.1 -0.213 28.3 176.1-147.9 46.2 33.6 -5.2 13.5 109 181 1 W B -g 132 0A 50 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.258 30.0-122.0 -60.7 138.8 36.6 -6.7 15.3 110 182 1 K > - 0 0 85 22,-2.7 3,-2.1 1,-0.2 -1,-0.1 -0.316 55.1 -66.0 -72.0 163.7 40.0 -5.5 14.4 111 183 1 K T 3 S+ 0 0 173 1,-0.3 -1,-0.2 -2,-0.0 20,-0.0 -0.337 125.4 10.6 -56.7 129.4 42.4 -8.2 13.1 112 184 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