==== 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 1BCH . 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) . 22617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 64.3 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 . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.4 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 2 4 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 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 94 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -70.3 -13.6 28.7 42.2 2 74 1 I H > + 0 0 37 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.916 360.0 45.5 -50.6 -54.0 -11.6 25.7 43.4 3 75 1 E H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.814 111.2 52.7 -65.3 -31.7 -12.7 23.4 40.5 4 76 1 V H > S+ 0 0 107 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 109.8 49.4 -69.5 -40.9 -12.1 26.1 37.9 5 77 1 K H X S+ 0 0 96 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.881 109.8 51.7 -65.2 -36.7 -8.5 26.6 39.2 6 78 1 L H X S+ 0 0 5 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.912 109.1 50.2 -66.2 -40.5 -7.9 22.9 39.2 7 79 1 A H X S+ 0 0 56 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.898 111.0 48.4 -64.7 -41.7 -9.0 22.6 35.6 8 80 1 N H X S+ 0 0 83 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.881 109.8 53.4 -65.8 -37.3 -6.7 25.5 34.6 9 81 1 M H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.912 106.3 52.1 -64.1 -40.0 -3.9 23.9 36.4 10 82 1 E H X S+ 0 0 101 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.938 112.2 46.8 -59.6 -43.8 -4.4 20.7 34.5 11 83 1 A H X S+ 0 0 46 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.894 110.5 51.6 -63.9 -42.2 -4.3 22.7 31.3 12 84 1 E H X S+ 0 0 61 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.919 110.7 49.5 -61.2 -45.0 -1.1 24.6 32.4 13 85 1 I H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.915 110.2 49.7 -62.5 -43.6 0.6 21.3 33.2 14 86 1 N H X S+ 0 0 77 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.895 109.2 50.7 -65.3 -38.5 -0.3 19.8 29.8 15 87 1 T H X S+ 0 0 70 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.878 110.7 51.1 -67.0 -32.7 1.0 22.8 27.9 16 88 1 L H X S+ 0 0 8 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.932 109.3 49.4 -66.3 -45.1 4.2 22.5 29.9 17 89 1 K H X S+ 0 0 82 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.908 112.9 49.4 -57.6 -43.4 4.5 18.7 29.0 18 90 1 S H X S+ 0 0 72 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.921 111.4 46.8 -62.4 -48.1 3.9 19.7 25.4 19 91 1 K H X S+ 0 0 86 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.857 110.7 52.5 -64.8 -35.9 6.5 22.4 25.4 20 92 1 L H X S+ 0 0 9 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.878 107.1 52.4 -68.1 -37.4 9.1 20.2 27.1 21 93 1 E H X S+ 0 0 111 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.931 110.4 49.3 -62.6 -43.4 8.6 17.4 24.5 22 94 1 L H X S+ 0 0 45 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.897 108.5 52.2 -63.1 -41.9 9.2 20.1 21.8 23 95 1 T H X S+ 0 0 11 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.947 111.4 47.5 -59.4 -46.4 12.3 21.2 23.6 24 96 1 N H X S+ 0 0 55 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.911 113.3 48.1 -61.3 -42.9 13.6 17.6 23.6 25 97 1 K H X S+ 0 0 65 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.949 113.0 46.8 -63.5 -49.3 12.7 17.1 20.0 26 98 1 L H X S+ 0 0 24 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.908 111.1 52.7 -59.5 -43.9 14.4 20.4 18.9 27 99 1 H H X S+ 0 0 12 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.952 112.1 44.6 -57.0 -51.6 17.5 19.6 21.0 28 100 1 A H ><>S+ 0 0 10 -4,-2.3 5,-2.2 1,-0.2 3,-0.9 0.950 113.5 50.9 -57.9 -50.5 17.9 16.2 19.4 29 101 1 F H ><5S+ 0 0 9 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.905 111.2 47.4 -54.3 -46.4 17.3 17.6 15.9 30 102 1 S H 3<5S+ 0 0 9 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.679 107.9 56.9 -71.8 -17.2 19.9 20.3 16.4 31 103 1 M T <<5S- 0 0 59 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.418 127.0 -96.7 -91.2 -1.8 22.4 17.8 17.7 32 104 1 G T < 5 + 0 0 21 -3,-1.3 2,-0.2 -4,-0.4 -3,-0.2 0.550 60.8 164.8 101.9 8.5 22.0 15.7 14.5 33 105 1 K < - 0 0 43 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.2 -0.443 28.4-144.7 -63.0 124.1 19.5 13.0 15.2 34 106 1 K > - 0 0 72 4,-0.4 3,-2.1 -2,-0.2 -1,-0.1 -0.603 29.1 -88.3 -88.9 151.6 18.4 11.6 11.9 35 107 1 S T 3 S+ 0 0 65 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.336 112.6 4.6 -60.0 131.2 14.8 10.4 11.3 36 108 1 G T 3 S+ 0 0 62 118,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.643 110.6 108.3 68.7 13.3 14.4 6.8 12.3 37 109 1 K S < S- 0 0 79 -3,-2.1 -1,-0.2 117,-0.3 2,-0.1 -0.918 72.8-116.9-121.7 148.9 18.0 6.6 13.6 38 110 1 K - 0 0 34 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.4 -0.400 35.9-127.2 -73.6 158.6 19.2 6.4 17.2 39 111 1 F E -A 152 0A 19 113,-1.7 113,-1.4 114,-0.1 2,-0.4 -0.956 14.2-151.6-123.2 134.8 21.2 9.4 18.2 40 112 1 F E -A 151 0A 22 -2,-0.5 2,-0.3 111,-0.2 111,-0.2 -0.795 14.4-177.2 -99.0 136.6 24.7 9.4 19.8 41 113 1 V E +A 150 0A 7 109,-2.5 109,-2.8 -2,-0.4 2,-0.3 -0.980 3.1 177.1-135.0 146.2 25.9 12.2 22.0 42 114 1 T E -A 149 0A 9 -2,-0.3 300,-0.2 107,-0.2 107,-0.2 -0.981 30.2-156.4-146.0 154.1 29.3 12.8 23.7 43 115 1 N E - 0 0 2 105,-0.7 3,-0.1 -2,-0.3 106,-0.1 0.247 51.7-118.6-109.0 6.4 30.9 15.5 25.9 44 116 1 H E + 0 0 76 104,-0.5 2,-0.4 1,-0.2 103,-0.1 0.688 66.6 142.1 63.6 22.8 34.3 14.3 24.7 45 117 1 E E - 0 0 37 103,-0.3 103,-2.2 298,-0.1 2,-0.4 -0.774 44.7-140.9 -96.3 137.2 35.4 13.4 28.3 46 118 1 R E +A 147 0A 95 -2,-0.4 101,-0.3 101,-0.2 99,-0.1 -0.773 36.1 148.1 -94.5 141.6 37.5 10.3 28.8 47 119 1 M E -A 146 0A 10 99,-1.9 99,-1.9 -2,-0.4 5,-0.1 -0.978 50.5 -74.7-165.4 160.3 36.7 8.1 31.9 48 120 1 P E >> -A 145 0A 40 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.208 51.2-107.2 -59.3 155.1 36.7 4.5 33.1 49 121 1 F H 3> S+ 0 0 4 93,-2.1 4,-2.6 95,-0.5 5,-0.2 0.872 117.7 58.0 -54.1 -43.3 33.9 2.3 31.8 50 122 1 S H 3> S+ 0 0 80 92,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.857 107.6 49.1 -57.9 -34.1 32.0 2.2 35.1 51 123 1 K H <> S+ 0 0 129 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.875 109.0 51.3 -72.4 -39.8 31.7 6.0 34.9 52 124 1 V H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.943 111.1 48.4 -61.6 -48.0 30.5 6.0 31.3 53 125 1 K H X S+ 0 0 90 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.943 112.4 48.6 -55.9 -50.8 27.8 3.5 32.2 54 126 1 A H X S+ 0 0 60 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.912 113.1 48.1 -56.3 -46.0 26.7 5.5 35.2 55 127 1 L H X S+ 0 0 22 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.951 112.1 45.9 -62.8 -52.9 26.7 8.8 33.2 56 128 1 a H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 -1,-0.2 0.910 113.6 51.4 -58.3 -39.9 24.7 7.4 30.2 57 129 1 S H ><5S+ 0 0 81 -4,-2.4 3,-1.3 -5,-0.3 -1,-0.2 0.861 105.0 55.4 -64.3 -36.5 22.3 5.8 32.7 58 130 1 E H 3<5S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.868 108.2 49.6 -64.5 -32.5 21.9 9.1 34.5 59 131 1 L T 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.393 120.0-111.3 -87.0 5.4 20.8 10.6 31.2 60 132 1 R T < 5S+ 0 0 202 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.845 88.9 94.6 68.0 33.7 18.3 7.8 30.5 61 133 1 G < - 0 0 11 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.3 -0.595 67.8-121.7-132.9-163.7 20.4 6.4 27.7 62 134 1 T E -B 151 0A 44 89,-1.8 89,-3.0 -2,-0.2 2,-0.2 -0.903 38.3 -74.9-142.1 168.4 23.0 3.7 27.4 63 135 1 V E S-B 150 0A 3 -2,-0.3 23,-0.2 87,-0.2 87,-0.2 -0.477 70.4 -88.2 -65.4 133.5 26.7 3.4 26.4 64 136 1 A - 0 0 0 85,-2.8 22,-2.9 20,-0.2 -1,-0.1 -0.093 45.2-167.4 -47.7 135.2 26.8 3.5 22.6 65 137 1 I - 0 0 0 20,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.968 14.8-144.6-131.6 115.4 26.4 0.2 20.7 66 138 1 P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.712 18.1 178.3 -80.9 114.2 27.1 -0.3 17.0 67 139 1 R - 0 0 96 -2,-0.7 2,-0.3 1,-0.1 39,-0.2 0.432 69.5 -0.3 -93.7 -3.4 24.6 -2.8 15.7 68 140 1 N S > S- 0 0 60 38,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.962 88.5 -83.0-170.0 172.8 25.9 -2.6 12.1 69 141 1 A H > S+ 0 0 63 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.829 122.7 55.6 -59.0 -35.4 28.6 -0.8 10.0 70 142 1 E H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.937 110.6 43.0 -64.0 -48.6 26.4 2.3 9.5 71 143 1 E H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.887 110.7 57.3 -65.3 -35.9 26.0 2.8 13.3 72 144 1 N H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.898 109.3 45.5 -61.0 -40.1 29.7 2.0 13.8 73 145 1 K H X S+ 0 0 91 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.929 111.2 53.2 -67.7 -44.5 30.6 4.8 11.4 74 146 1 A H X S+ 0 0 36 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.913 109.9 47.8 -56.8 -44.9 28.1 7.2 13.1 75 147 1 I H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.925 111.3 48.7 -65.5 -43.4 29.6 6.5 16.5 76 148 1 Q H X S+ 0 0 48 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.899 109.6 54.7 -63.8 -35.6 33.2 7.1 15.3 77 149 1 E H < S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.929 113.6 41.0 -60.1 -46.6 32.0 10.3 13.6 78 150 1 V H < S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.895 116.0 48.6 -69.3 -42.8 30.6 11.5 17.0 79 151 1 A H < S- 0 0 0 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.911 71.5-173.6 -66.0 -45.8 33.5 10.3 19.1 80 152 1 K S < S+ 0 0 143 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.1 0.345 72.2 45.0 64.7 -8.4 36.3 11.8 17.0 81 153 1 T S S- 0 0 53 -5,-0.1 50,-0.1 50,-0.1 2,-0.1 -0.917 114.6 -54.3-151.0 171.6 38.5 9.9 19.5 82 154 1 S - 0 0 11 -2,-0.3 65,-2.4 48,-0.1 2,-0.3 -0.316 61.8-176.7 -58.0 125.3 38.7 6.5 21.1 83 155 1 A E -Cd 131 147A 0 48,-1.6 48,-2.6 63,-0.2 65,-0.2 -0.938 27.1-112.4-128.8 148.3 35.4 5.7 22.8 84 156 1 F E -C 130 0A 0 63,-1.6 2,-0.3 -2,-0.3 65,-0.3 -0.430 29.9-148.1 -71.6 150.2 34.0 2.9 25.0 85 157 1 L E - 0 0 0 44,-2.7 2,-2.1 2,-0.3 44,-0.5 -0.836 27.9-106.3-116.3 157.0 31.2 0.7 23.5 86 158 1 G E S+ 0 0 0 -22,-2.9 13,-2.5 -2,-0.3 14,-0.4 -0.231 88.0 102.3 -78.9 52.9 28.4 -0.9 25.4 87 159 1 I E + E 0 98A 0 -2,-2.1 42,-0.5 42,-0.3 2,-0.3 -0.998 39.7 152.4-138.3 130.8 29.9 -4.4 24.9 88 160 1 T E -CE 128 97A 11 9,-2.2 9,-2.8 -2,-0.4 40,-0.2 -0.973 40.6-145.8-151.1 166.1 31.9 -6.5 27.4 89 161 1 D + 0 0 1 38,-1.9 6,-0.2 -2,-0.3 5,-0.1 -0.178 61.6 121.1-124.7 37.8 32.8 -10.0 28.3 90 162 1 E S S+ 0 0 96 37,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.805 72.8 52.7 -68.9 -33.7 32.9 -9.4 32.1 91 163 1 V S S+ 0 0 133 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.952 129.6 7.1 -69.2 -50.5 30.2 -12.0 32.8 92 164 1 T S > S- 0 0 69 3,-0.4 3,-2.5 5,-0.0 -1,-0.3 -0.942 87.6-118.2-138.8 110.6 31.9 -14.9 30.9 93 165 1 E T 3 S+ 0 0 92 -2,-0.4 -3,-0.1 1,-0.3 34,-0.1 -0.183 99.2 17.2 -48.9 129.8 35.4 -14.4 29.5 94 166 1 G T 3 S+ 0 0 52 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.212 103.4 95.5 91.2 -17.5 35.4 -14.7 25.8 95 167 1 Q < - 0 0 90 -3,-2.5 -3,-0.4 -6,-0.2 -4,-0.2 -0.782 63.7-156.8-111.1 90.2 31.7 -14.2 25.3 96 168 1 F - 0 0 19 -2,-0.8 8,-2.3 -7,-0.1 2,-0.3 -0.377 15.1-178.4 -67.4 140.4 31.0 -10.6 24.6 97 169 1 M E -EF 88 103A 62 -9,-2.8 -9,-2.2 6,-0.3 6,-0.2 -0.943 31.8-103.0-136.1 156.0 27.5 -9.4 25.4 98 170 1 Y E > -E 87 0A 11 4,-2.5 3,-2.5 -2,-0.3 -11,-0.2 -0.568 29.7-124.5 -78.3 145.4 25.7 -6.1 25.0 99 171 1 V T 3 S+ 0 0 53 -13,-2.5 -1,-0.1 1,-0.3 -12,-0.1 0.777 116.3 54.5 -61.7 -22.4 25.4 -4.1 28.3 100 172 1 T T 3 S- 0 0 80 -14,-0.4 -1,-0.3 1,-0.2 -13,-0.1 0.288 128.0 -87.8 -92.7 10.7 21.7 -4.2 27.6 101 173 1 G S < S+ 0 0 44 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.254 78.7 78.7 97.6 141.0 21.7 -8.0 27.3 102 174 1 G S S- 0 0 36 -4,-0.1 -4,-2.5 -3,-0.1 -1,-0.2 0.028 74.3 -69.2 106.1 147.2 22.3 -10.5 24.6 103 175 1 R B -F 97 0A 182 -6,-0.2 -6,-0.3 1,-0.1 2,-0.1 -0.403 58.0 -96.8 -71.6 146.5 25.3 -12.1 22.8 104 176 1 L + 0 0 38 -8,-2.3 -1,-0.1 1,-0.1 3,-0.1 -0.356 48.4 164.5 -63.1 133.2 27.4 -10.0 20.4 105 177 1 T + 0 0 109 1,-0.4 -1,-0.1 -3,-0.1 -38,-0.0 0.580 59.1 44.0-113.9 -86.1 26.4 -10.4 16.8 106 178 1 Y S S+ 0 0 59 -39,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.376 74.2 171.8 -61.3 135.5 27.7 -7.7 14.4 107 179 1 S - 0 0 53 -3,-0.1 -38,-0.1 -40,-0.1 -40,-0.0 -0.970 31.3-167.1-143.8 160.2 31.4 -7.0 15.2 108 180 1 N + 0 0 46 -2,-0.3 29,-2.2 -40,-0.0 -2,-0.0 -0.212 25.4 175.3-144.2 51.0 34.3 -5.0 13.8 109 181 1 W B -g 137 0A 52 27,-0.2 29,-0.2 1,-0.1 3,-0.1 -0.236 32.0-118.4 -63.8 144.0 37.4 -6.2 15.6 110 182 1 K > - 0 0 92 27,-2.9 3,-1.6 1,-0.2 -1,-0.1 -0.388 53.8 -75.4 -72.4 155.7 40.9 -5.0 14.6 111 183 1 K T 3 S+ 0 0 162 1,-0.3 -1,-0.2 -2,-0.1 25,-0.0 -0.282 121.4 17.4 -55.0 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