==== 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 1AFD . 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) . 22395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 63.6 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 . 80 17.3 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 . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.8 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 3 3 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 93 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 111.1 -13.7 28.5 42.2 2 74 1 I H > + 0 0 30 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 360.0 48.0 -44.3 -60.3 -11.8 25.3 42.9 3 75 1 E H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.784 110.5 51.1 -59.0 -35.3 -12.9 23.2 39.9 4 76 1 V H > S+ 0 0 105 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.938 113.0 46.6 -68.4 -44.3 -12.2 25.9 37.4 5 77 1 K H X S+ 0 0 100 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.875 112.0 50.3 -65.4 -38.3 -8.7 26.4 38.8 6 78 1 L H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.928 111.7 48.5 -66.0 -41.4 -8.1 22.7 38.9 7 79 1 A H X S+ 0 0 52 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.838 112.1 48.2 -67.1 -36.6 -9.2 22.4 35.2 8 80 1 N H X S+ 0 0 83 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.883 109.6 54.3 -69.4 -38.0 -7.0 25.4 34.2 9 81 1 M H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.907 106.4 50.9 -61.1 -38.6 -4.1 23.7 36.1 10 82 1 E H X S+ 0 0 55 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.885 111.7 47.9 -64.6 -41.4 -4.6 20.5 34.1 11 83 1 A H X S+ 0 0 50 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.853 110.4 52.4 -67.1 -36.8 -4.5 22.5 30.9 12 84 1 E H X S+ 0 0 64 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.908 109.6 48.3 -65.9 -45.6 -1.3 24.4 32.1 13 85 1 I H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.906 111.5 50.3 -61.2 -44.4 0.5 21.1 32.9 14 86 1 N H X S+ 0 0 94 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.882 108.7 51.6 -63.7 -35.9 -0.4 19.7 29.5 15 87 1 T H X S+ 0 0 72 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.915 111.6 48.2 -65.2 -41.6 0.8 22.8 27.7 16 88 1 L H X S+ 0 0 5 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.929 110.4 50.4 -64.3 -44.6 4.1 22.4 29.7 17 89 1 K H X S+ 0 0 82 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.886 112.2 48.8 -58.9 -42.5 4.3 18.7 28.7 18 90 1 S H X S+ 0 0 64 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.889 112.1 47.9 -64.3 -43.8 3.7 19.7 25.1 19 91 1 K H X S+ 0 0 83 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.884 110.7 50.3 -66.9 -40.0 6.4 22.4 25.2 20 92 1 L H X S+ 0 0 7 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.876 107.8 54.2 -66.9 -36.1 9.0 20.1 26.8 21 93 1 E H X S+ 0 0 98 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.931 110.1 47.5 -61.5 -44.0 8.4 17.5 24.2 22 94 1 L H X S+ 0 0 34 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.895 110.2 52.0 -62.2 -45.0 9.1 20.1 21.5 23 95 1 T H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.917 111.1 47.7 -58.5 -45.4 12.2 21.2 23.3 24 96 1 N H X S+ 0 0 56 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.907 112.9 48.3 -63.1 -42.8 13.4 17.6 23.4 25 97 1 K H X S+ 0 0 68 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 112.8 48.2 -62.1 -46.1 12.6 17.1 19.7 26 98 1 L H X S+ 0 0 26 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.925 112.0 49.5 -62.4 -44.0 14.4 20.4 18.8 27 99 1 H H X S+ 0 0 2 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.934 110.3 49.2 -61.8 -46.1 17.5 19.4 20.9 28 100 1 A H <>S+ 0 0 11 -4,-2.5 5,-2.0 1,-0.2 4,-0.3 0.922 112.5 49.6 -59.8 -41.9 17.8 16.0 19.4 29 101 1 F H ><5S+ 0 0 8 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.938 110.5 48.5 -61.3 -49.1 17.5 17.6 15.9 30 102 1 S H 3<5S+ 0 0 13 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.717 107.7 57.2 -65.1 -23.4 20.2 20.1 16.7 31 103 1 M T 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.455 127.0 -97.7 -85.7 -3.3 22.4 17.3 18.0 32 104 1 G T < 5 + 0 0 23 -3,-1.7 2,-0.6 -4,-0.3 -3,-0.2 0.797 62.8 162.3 94.3 29.3 22.2 15.5 14.7 33 105 1 K < - 0 0 35 -5,-2.0 -1,-0.2 -6,-0.1 167,-0.2 -0.755 27.3-147.2 -84.2 124.8 19.5 12.9 15.2 34 106 1 K > - 0 0 69 -2,-0.6 3,-1.8 4,-0.3 2,-0.2 -0.463 35.4 -76.6 -86.0 163.0 18.2 11.7 11.9 35 107 1 S T 3 S- 0 0 58 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.382 113.7 -3.5 -66.8 126.8 14.6 10.6 11.3 36 108 1 G T 3 S+ 0 0 60 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.629 111.8 112.8 68.2 13.8 13.7 7.2 12.8 37 109 1 K S < S- 0 0 82 -3,-1.8 -1,-0.2 116,-0.1 2,-0.1 -0.886 70.1-118.7-117.8 147.6 17.4 6.8 13.8 38 110 1 K - 0 0 31 -2,-0.3 2,-0.3 116,-0.2 -4,-0.3 -0.418 35.4-135.7 -76.9 156.2 18.9 6.6 17.3 39 111 1 F E -A 152 0A 18 113,-1.7 113,-2.0 114,-0.3 2,-0.4 -0.917 7.7-143.8-124.0 155.3 21.4 9.4 18.0 40 112 1 F E +A 151 0A 13 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.910 18.0 178.6-116.1 137.8 24.8 9.6 19.7 41 113 1 V E -A 150 0A 4 109,-2.1 109,-2.5 -2,-0.4 2,-0.3 -0.988 2.7-177.3-139.2 147.7 26.1 12.4 21.8 42 114 1 T E -A 149 0A 9 -2,-0.3 300,-0.3 107,-0.2 107,-0.1 -0.980 30.0-154.7-144.8 151.6 29.3 13.1 23.7 43 115 1 N E - 0 0 2 105,-0.6 106,-0.1 -2,-0.3 297,-0.1 0.271 54.0-117.9-100.4 2.3 30.8 15.8 26.0 44 116 1 H E + 0 0 85 104,-0.5 2,-0.3 1,-0.2 105,-0.1 0.608 66.9 143.2 67.8 19.9 34.2 14.5 24.8 45 117 1 E E - 0 0 31 103,-0.2 103,-2.3 298,-0.1 2,-0.4 -0.679 43.4-139.6 -93.3 140.6 35.2 13.5 28.3 46 118 1 R E +A 147 0A 107 -2,-0.3 101,-0.2 101,-0.2 99,-0.1 -0.819 36.3 142.2-102.2 134.8 37.4 10.4 29.0 47 119 1 M E -A 146 0A 14 99,-2.1 99,-2.2 -2,-0.4 97,-0.1 -0.966 52.2 -74.3-161.8 165.3 36.6 8.1 31.9 48 120 1 P >> - 0 0 40 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.317 52.0-103.4 -64.6 163.4 36.5 4.4 32.9 49 121 1 F H 3> S+ 0 0 3 93,-2.2 4,-2.6 95,-0.4 5,-0.2 0.856 118.5 57.0 -56.6 -43.8 33.7 2.2 31.6 50 122 1 S H 3> S+ 0 0 76 92,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.853 107.2 51.2 -59.6 -33.0 31.7 2.2 34.9 51 123 1 K H <> S+ 0 0 127 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.886 108.6 49.4 -69.4 -44.6 31.6 6.0 34.8 52 124 1 V H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.922 111.8 49.7 -61.0 -47.6 30.3 6.1 31.2 53 125 1 K H X S+ 0 0 83 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.942 112.9 46.5 -55.0 -50.4 27.6 3.6 32.0 54 126 1 A H X S+ 0 0 60 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.907 113.9 48.8 -59.0 -44.4 26.5 5.6 35.1 55 127 1 L H X S+ 0 0 37 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.949 112.9 44.3 -64.5 -52.6 26.5 8.9 33.2 56 128 1 a H ><>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 3,-0.6 0.895 111.7 54.7 -62.4 -38.0 24.5 7.6 30.2 57 129 1 S H ><5S+ 0 0 86 -4,-2.3 3,-1.3 -5,-0.3 -1,-0.2 0.882 104.0 55.0 -61.7 -37.6 22.0 5.9 32.5 58 130 1 E H 3<5S+ 0 0 117 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.761 108.7 48.6 -66.4 -25.2 21.5 9.2 34.4 59 131 1 L T <<5S- 0 0 8 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.390 120.1-110.5 -94.7 4.4 20.6 10.8 31.0 60 132 1 R T < 5S+ 0 0 152 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.826 87.7 101.5 67.6 35.3 18.2 7.9 30.2 61 133 1 G < - 0 0 9 -5,-2.9 2,-0.3 -6,-0.1 -1,-0.3 -0.583 64.4-127.0-128.3-167.6 20.5 6.7 27.5 62 134 1 T E -B 151 0A 43 89,-1.9 89,-3.3 -2,-0.2 2,-0.1 -0.920 39.2 -77.8-142.3 161.8 23.0 3.8 27.2 63 135 1 V E S-B 150 0A 2 -2,-0.3 23,-0.3 87,-0.2 87,-0.2 -0.481 71.0 -87.6 -61.2 133.2 26.6 3.5 26.2 64 136 1 A - 0 0 0 85,-2.6 22,-2.3 20,-0.2 -1,-0.1 -0.087 46.6-169.1 -47.3 136.9 26.7 3.6 22.4 65 137 1 I - 0 0 0 20,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.969 14.7-143.7-135.3 114.2 26.3 0.3 20.6 66 138 1 P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.668 19.5 175.6 -78.9 127.1 26.9 -0.2 16.8 67 139 1 R + 0 0 92 -2,-0.4 2,-0.3 1,-0.2 39,-0.2 0.358 69.4 0.1-107.6 -2.7 24.4 -2.7 15.4 68 140 1 N S > S- 0 0 60 38,-0.1 4,-2.1 1,-0.0 -1,-0.2 -0.947 89.9 -80.7-169.3 176.1 25.5 -2.3 11.8 69 141 1 A H > S+ 0 0 68 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.821 122.1 53.7 -61.9 -37.1 28.0 -0.4 9.7 70 142 1 E H > S+ 0 0 109 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.943 111.2 44.7 -64.7 -50.0 26.0 2.9 9.5 71 143 1 E H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.898 110.8 55.3 -61.4 -38.5 25.6 3.1 13.2 72 144 1 N H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.926 110.6 45.7 -60.4 -42.4 29.3 2.3 13.6 73 145 1 K H X S+ 0 0 99 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.916 110.4 53.6 -66.3 -43.5 30.1 5.2 11.3 74 146 1 A H X S+ 0 0 32 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.949 112.8 43.0 -57.0 -49.4 27.8 7.5 13.2 75 147 1 I H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.918 112.8 52.8 -62.7 -45.8 29.4 6.7 16.5 76 148 1 Q H X S+ 0 0 32 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.916 110.7 47.7 -57.2 -44.6 32.9 7.0 15.0 77 149 1 E H < S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 114.8 46.1 -67.0 -35.3 32.1 10.4 13.6 78 150 1 V H < S+ 0 0 37 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.902 114.1 46.0 -72.9 -44.9 30.6 11.6 16.9 79 151 1 A H < S- 0 0 0 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.888 75.9-167.6 -67.6 -44.6 33.4 10.3 19.2 80 152 1 K S < S+ 0 0 130 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.1 0.429 70.1 33.1 69.5 -2.4 36.4 11.6 17.1 81 153 1 T S S- 0 0 50 -5,-0.1 50,-0.1 50,-0.1 2,-0.1 -0.888 114.7 -39.9-161.7-175.6 38.7 9.4 19.3 82 154 1 S + 0 0 17 -2,-0.3 65,-2.4 48,-0.1 2,-0.3 -0.400 64.2 175.4 -64.4 131.5 38.7 6.1 21.2 83 155 1 A E -Cd 131 147A 0 48,-1.8 48,-2.3 63,-0.2 65,-0.2 -0.995 31.5-108.0-140.5 145.3 35.3 5.5 22.9 84 156 1 F E -C 130 0A 0 63,-1.2 65,-0.3 -2,-0.3 2,-0.3 -0.384 28.4-150.2 -70.6 148.3 33.7 2.7 24.9 85 157 1 L E - 0 0 0 44,-2.7 2,-1.6 2,-0.3 44,-0.5 -0.756 30.7-106.2-112.8 159.0 30.9 0.7 23.3 86 158 1 G E S+ 0 0 0 -22,-2.3 13,-2.4 -23,-0.3 2,-0.3 -0.292 89.6 103.0 -83.0 55.7 28.1 -0.9 25.3 87 159 1 I E + E 0 98A 0 -2,-1.6 42,-0.5 11,-0.2 2,-0.3 -0.998 39.6 152.4-140.0 131.3 29.7 -4.3 24.7 88 160 1 T E -CE 128 97A 10 9,-2.0 9,-2.9 -2,-0.3 40,-0.2 -0.968 40.1-145.5-153.4 162.6 31.7 -6.4 27.2 89 161 1 D + 0 0 2 38,-1.7 6,-0.2 -2,-0.3 5,-0.2 -0.246 62.7 120.5-121.8 37.4 32.6 -10.1 28.0 90 162 1 E + 0 0 90 37,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.813 69.7 53.6 -74.4 -26.8 32.7 -9.5 31.7 91 163 1 V S S+ 0 0 127 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.953 129.6 7.1 -72.6 -49.0 30.0 -12.1 32.5 92 164 1 T S > S- 0 0 87 3,-0.5 3,-2.3 0, 0.0 -1,-0.3 -0.927 89.5-116.5-138.6 109.9 31.6 -15.0 30.7 93 165 1 E T 3 S+ 0 0 91 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.096 98.3 18.8 -45.1 135.1 35.1 -14.5 29.3 94 166 1 G T 3 S+ 0 0 43 -5,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.078 102.9 95.4 89.4 -23.8 35.3 -14.7 25.5 95 167 1 Q < - 0 0 103 -3,-2.3 -3,-0.5 -6,-0.2 2,-0.3 -0.870 63.7-152.0-107.4 107.3 31.5 -14.1 24.9 96 168 1 F - 0 0 19 -2,-0.7 8,-2.7 -7,-0.1 2,-0.3 -0.587 17.0-178.4 -80.8 132.2 30.7 -10.5 24.2 97 169 1 M E -EF 88 103A 69 -9,-2.9 -9,-2.0 -2,-0.3 2,-0.3 -0.908 30.4-109.7-126.4 156.0 27.2 -9.2 25.2 98 170 1 Y E > -E 87 0A 9 4,-2.4 3,-2.4 -2,-0.3 -11,-0.2 -0.616 29.0-123.1 -82.4 144.7 25.4 -5.9 24.9 99 171 1 V T 3 S+ 0 0 56 -13,-2.4 -1,-0.1 1,-0.3 -12,-0.1 0.799 114.7 56.1 -59.9 -25.6 24.9 -4.1 28.2 100 172 1 T T 3 S- 0 0 86 -14,-0.3 -1,-0.3 1,-0.2 -13,-0.1 0.382 127.9 -85.0 -86.4 3.6 21.2 -4.1 27.4 101 173 1 G S < S+ 0 0 48 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.086 79.7 74.7 105.2 143.0 21.3 -7.9 27.1 102 174 1 G S S- 0 0 36 -3,-0.1 -4,-2.4 -5,-0.1 -1,-0.2 0.052 74.1 -65.5 103.9 149.8 22.0 -10.4 24.3 103 175 1 R B -F 97 0A 184 -6,-0.2 -6,-0.2 1,-0.1 -8,-0.0 -0.448 59.0 -99.4 -71.4 141.6 24.9 -11.9 22.4 104 176 1 L + 0 0 30 -8,-2.7 -1,-0.1 -2,-0.2 3,-0.1 -0.327 46.2 167.7 -61.4 132.9 27.0 -9.7 20.2 105 177 1 T + 0 0 108 1,-0.3 -1,-0.1 -3,-0.1 -38,-0.1 0.557 58.0 47.5-109.6 -87.9 26.0 -10.0 16.5 106 178 1 Y S S+ 0 0 52 -39,-0.2 -1,-0.3 2,-0.1 2,-0.3 -0.207 71.3 176.0 -56.0 135.0 27.5 -7.2 14.3 107 179 1 S - 0 0 56 -3,-0.1 -38,-0.0 -40,-0.1 -1,-0.0 -0.951 30.8-172.9-140.9 160.3 31.2 -6.7 14.9 108 180 1 N + 0 0 46 -2,-0.3 29,-2.3 2,-0.0 -2,-0.1 -0.234 27.4 174.4-145.7 46.1 34.0 -4.7 13.5 109 181 1 W B -g 137 0A 53 27,-0.2 29,-0.2 1,-0.1 2,-0.1 -0.233 32.5-119.5 -60.8 144.7 37.0 -6.1 15.3 110 182 1 K > - 0 0 100 27,-2.7 3,-2.0 1,-0.2 -1,-0.1 -0.474 52.2 -75.4 -78.0 155.5 40.5 -4.9 14.3 111 183 1 K T 3 S+ 0 0 169 1,-0.3 -1,-0.2 -2,-0.1 25,-0.0 -0.309 122.8 16.8 -54.8 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