==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 21-NOV-94 1RTM . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.I.WEIS,K.DRICKAMER . 447 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 66.0 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 . 80 17.9 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.6 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 2 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,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 118.1 -14.7 28.2 41.9 2 74 1 I H > + 0 0 41 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.869 360.0 51.1 -49.4 -47.1 -12.5 25.3 42.9 3 75 1 E H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 109.5 48.7 -64.0 -39.3 -13.7 23.0 40.1 4 76 1 V H > S+ 0 0 105 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.909 112.4 49.6 -67.7 -38.7 -13.1 25.5 37.4 5 77 1 K H X S+ 0 0 96 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.871 109.7 51.9 -67.1 -36.7 -9.6 26.2 38.8 6 78 1 L H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.903 109.7 48.9 -66.2 -40.4 -8.9 22.4 38.9 7 79 1 A H X S+ 0 0 52 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.851 110.4 50.6 -67.4 -36.2 -10.0 22.1 35.2 8 80 1 N H X S+ 0 0 83 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.914 108.7 53.1 -66.6 -42.0 -7.7 25.0 34.2 9 81 1 M H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.897 106.2 51.8 -58.7 -42.4 -4.9 23.3 36.1 10 82 1 E H X S+ 0 0 56 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.938 112.1 47.1 -60.1 -44.4 -5.4 20.0 34.2 11 83 1 A H X S+ 0 0 49 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.879 111.0 51.6 -65.2 -37.8 -5.2 22.0 30.9 12 84 1 E H X S+ 0 0 47 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.899 112.0 46.8 -65.5 -42.6 -2.1 23.9 32.1 13 85 1 I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.917 112.4 48.9 -65.2 -44.5 -0.4 20.6 33.0 14 86 1 N H X S+ 0 0 92 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.873 111.3 50.5 -65.1 -34.7 -1.4 19.0 29.6 15 87 1 T H X S+ 0 0 69 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.907 111.0 48.9 -67.2 -40.5 -0.1 22.1 27.8 16 88 1 L H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.886 108.9 52.9 -67.3 -39.5 3.2 21.8 29.7 17 89 1 K H X S+ 0 0 77 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.929 111.1 46.9 -62.1 -45.0 3.6 18.1 28.9 18 90 1 S H X S+ 0 0 77 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.883 111.7 50.1 -65.3 -38.2 3.1 18.8 25.2 19 91 1 K H X S+ 0 0 112 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.865 109.7 51.0 -69.1 -35.8 5.6 21.7 25.3 20 92 1 L H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.888 109.0 51.3 -67.3 -39.1 8.2 19.6 27.0 21 93 1 E H X S+ 0 0 97 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.920 109.9 50.0 -62.3 -41.8 7.7 16.8 24.4 22 94 1 L H X S+ 0 0 53 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.890 110.1 50.5 -62.6 -39.8 8.2 19.5 21.7 23 95 1 T H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.909 110.2 50.1 -64.5 -41.8 11.4 20.6 23.6 24 96 1 N H X S+ 0 0 53 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.882 111.4 48.3 -64.6 -39.4 12.6 17.0 23.7 25 97 1 K H X S+ 0 0 73 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 111.4 49.8 -66.8 -44.4 12.0 16.6 19.9 26 98 1 L H X S+ 0 0 25 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.910 111.2 49.3 -61.7 -43.8 13.8 19.8 19.1 27 99 1 H H X S+ 0 0 11 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.933 111.5 48.1 -62.9 -43.4 16.8 18.8 21.1 28 100 1 A H <>S+ 0 0 10 -4,-2.1 5,-2.7 2,-0.2 3,-0.2 0.916 111.6 50.8 -63.8 -42.0 17.0 15.4 19.5 29 101 1 F H ><5S+ 0 0 8 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.941 109.9 49.8 -59.8 -43.9 16.7 17.0 16.1 30 102 1 S H 3<5S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.756 105.8 57.6 -68.6 -23.5 19.5 19.4 16.9 31 103 1 M T 3<5S- 0 0 49 -4,-1.4 -1,-0.3 -3,-0.2 9,-0.2 0.384 127.2 -99.8 -85.9 3.8 21.6 16.4 18.1 32 104 1 G T < 5 + 0 0 17 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.620 59.8 168.8 89.7 14.8 21.3 14.9 14.7 33 105 1 K < - 0 0 40 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.456 24.3-146.8 -64.5 125.3 18.5 12.4 15.4 34 106 1 K > - 0 0 67 4,-0.3 3,-2.2 -2,-0.2 -1,-0.0 -0.659 35.4 -79.1 -91.6 151.5 17.4 11.1 12.0 35 107 1 S T 3 S- 0 0 62 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.244 114.3 -3.7 -53.1 120.9 13.7 10.1 11.5 36 108 1 G T 3 S+ 0 0 55 1,-0.2 2,-0.3 112,-0.1 -1,-0.3 0.724 112.0 110.7 67.3 21.1 13.0 6.7 13.0 37 109 1 K S < S- 0 0 88 -3,-2.2 -1,-0.2 111,-0.1 2,-0.1 -0.947 70.5-115.0-125.3 148.3 16.7 6.2 14.0 38 110 1 K - 0 0 34 -2,-0.3 -4,-0.3 111,-0.2 2,-0.3 -0.400 34.9-139.3 -76.6 157.8 18.3 6.1 17.4 39 111 1 F E -A 147 0A 20 108,-1.8 108,-2.3 109,-0.2 2,-0.4 -0.870 4.8-140.0-123.9 159.3 20.8 8.9 18.1 40 112 1 F E +A 146 0A 17 -2,-0.3 2,-0.3 -9,-0.2 106,-0.2 -0.942 16.7 179.9-120.3 140.8 24.1 9.3 19.9 41 113 1 V E -A 145 0A 5 104,-2.2 104,-2.8 -2,-0.4 2,-0.3 -0.981 0.7-179.4-139.0 146.0 25.4 12.0 22.2 42 114 1 T E -A 144 0A 10 -2,-0.3 102,-0.2 102,-0.2 290,-0.1 -0.968 28.5-156.4-142.8 151.0 28.7 12.5 24.0 43 115 1 N E - 0 0 2 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.286 52.7-117.8-103.2 2.4 30.2 15.2 26.3 44 116 1 H E + 0 0 98 99,-0.5 2,-0.4 1,-0.2 100,-0.1 0.661 66.2 145.6 69.4 19.8 33.6 14.0 25.1 45 117 1 E E - 0 0 37 98,-0.3 98,-2.3 288,-0.1 2,-0.4 -0.706 42.3-141.1 -91.2 137.8 34.5 12.9 28.7 46 118 1 R E +A 142 0A 108 -2,-0.4 96,-0.3 96,-0.2 94,-0.1 -0.816 36.7 142.4 -99.6 134.4 36.7 9.9 29.2 47 119 1 M E -A 141 0A 8 94,-2.6 94,-2.2 -2,-0.4 92,-0.1 -0.978 51.9 -75.9-161.6 165.4 36.0 7.5 32.1 48 120 1 P E >> -A 140 0A 32 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.344 51.9-104.2 -66.3 158.4 35.9 3.9 33.1 49 121 1 F H 3> S+ 0 0 1 88,-1.8 4,-2.6 90,-0.5 3,-0.2 0.846 117.4 58.4 -51.4 -45.6 33.0 1.7 31.8 50 122 1 S H 3> S+ 0 0 74 87,-0.4 4,-1.9 1,-0.3 -1,-0.3 0.845 107.8 48.5 -57.4 -33.3 31.1 1.6 35.1 51 123 1 K H <> S+ 0 0 119 -3,-1.1 4,-2.5 2,-0.2 -1,-0.3 0.825 108.7 52.3 -75.8 -36.0 30.9 5.4 35.0 52 124 1 V H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.2 5,-0.3 0.932 110.3 49.0 -65.9 -43.1 29.7 5.5 31.4 53 125 1 K H X S+ 0 0 69 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.934 113.4 46.5 -59.7 -46.4 26.9 3.0 32.2 54 126 1 A H X S+ 0 0 60 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.924 113.2 49.2 -61.4 -46.4 25.8 5.1 35.2 55 127 1 L H X S+ 0 0 24 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.952 114.4 43.4 -60.1 -52.6 25.9 8.3 33.3 56 128 1 a H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-1.1 0.931 112.6 52.3 -61.8 -46.8 23.9 7.1 30.3 57 129 1 S H ><5S+ 0 0 86 -4,-2.6 3,-1.8 -5,-0.3 -1,-0.2 0.905 105.6 56.7 -53.9 -42.6 21.4 5.3 32.5 58 130 1 E H 3<5S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.766 108.3 47.0 -60.5 -27.5 21.0 8.6 34.4 59 131 1 L T <<5S- 0 0 6 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.326 120.5-109.4 -96.0 5.1 20.0 10.3 31.1 60 132 1 R T < 5S+ 0 0 194 -3,-1.8 -3,-0.2 -4,-0.3 2,-0.2 0.835 89.3 97.6 67.3 36.0 17.6 7.5 30.2 61 133 1 G < - 0 0 10 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.3 -0.574 65.9-127.3-131.1-168.7 19.9 6.2 27.5 62 134 1 T E -B 146 0A 42 84,-1.9 84,-3.1 -2,-0.2 3,-0.1 -0.931 40.4 -74.2-140.1 166.0 22.4 3.4 27.4 63 135 1 V E S-B 145 0A 2 -2,-0.3 82,-0.3 82,-0.2 23,-0.3 -0.459 73.0 -87.1 -60.4 135.2 26.1 3.1 26.4 64 136 1 A - 0 0 0 80,-2.8 22,-2.5 20,-0.2 -1,-0.1 -0.099 44.9-165.0 -49.2 135.5 26.1 3.2 22.5 65 137 1 I - 0 0 0 20,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.986 13.0-144.0-127.4 115.4 25.7 -0.1 20.7 66 138 1 P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.758 21.5 174.6 -81.1 122.6 26.5 -0.4 17.0 67 139 1 R + 0 0 97 -2,-0.6 2,-0.3 1,-0.2 39,-0.2 0.536 67.2 1.3-100.6 -11.9 23.9 -2.8 15.5 68 140 1 N S > S- 0 0 59 38,-0.1 4,-2.2 1,-0.1 -1,-0.2 -0.943 86.9 -83.6-161.6 176.1 25.1 -2.3 11.9 69 141 1 A H > S+ 0 0 64 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.881 122.1 52.9 -58.5 -43.8 27.7 -0.5 9.8 70 142 1 E H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.927 112.8 43.8 -58.4 -50.4 25.7 2.8 9.5 71 143 1 E H > S+ 0 0 25 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.854 110.7 55.9 -63.6 -36.6 25.4 3.0 13.3 72 144 1 N H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.940 110.4 44.7 -61.4 -46.6 29.0 2.1 13.8 73 145 1 K H X S+ 0 0 119 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 111.5 53.2 -63.1 -43.1 30.1 5.0 11.6 74 146 1 A H X S+ 0 0 34 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 112.0 44.8 -59.1 -48.0 27.6 7.3 13.3 75 147 1 I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.921 111.3 52.8 -62.3 -46.8 29.1 6.4 16.7 76 148 1 Q H X S+ 0 0 64 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.919 110.7 49.1 -54.2 -43.8 32.7 6.7 15.5 77 149 1 E H < S+ 0 0 114 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.900 112.4 46.3 -63.4 -47.7 31.9 10.2 14.1 78 150 1 V H < S+ 0 0 43 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.943 115.4 45.9 -61.2 -48.9 30.3 11.4 17.4 79 151 1 A H < S- 0 0 0 -4,-2.8 2,-0.5 -5,-0.1 -2,-0.2 0.863 73.3-172.4 -63.9 -45.7 33.1 10.0 19.6 80 152 1 K S < S+ 0 0 162 -4,-2.3 2,-0.2 -5,-0.2 -1,-0.1 0.112 70.8 45.7 71.5 -26.1 36.1 11.3 17.6 81 153 1 T S S- 0 0 76 -2,-0.5 45,-0.1 1,-0.1 -2,-0.1 -0.731 114.0 -53.9-132.3-179.4 38.3 9.2 20.0 82 154 1 S - 0 0 27 -2,-0.2 60,-2.3 43,-0.1 2,-0.3 -0.359 62.8-175.9 -61.0 141.2 38.2 5.7 21.4 83 155 1 A E -Cd 126 142A 0 43,-2.0 43,-2.7 58,-0.2 60,-0.2 -0.996 27.0-109.1-144.7 144.1 34.9 5.0 23.1 84 156 1 F E -C 125 0A 0 58,-1.2 60,-0.3 -2,-0.3 2,-0.3 -0.405 30.0-151.0 -69.2 144.8 33.2 2.2 25.1 85 157 1 L E - 0 0 0 39,-2.5 2,-1.6 2,-0.3 39,-0.5 -0.787 29.3-106.9-111.2 158.7 30.4 0.3 23.5 86 158 1 G E S+ 0 0 0 -22,-2.5 13,-2.3 -2,-0.3 2,-0.4 -0.229 89.0 101.7 -81.8 52.9 27.5 -1.4 25.3 87 159 1 I E + E 0 98A 0 -2,-1.6 37,-0.6 11,-0.3 2,-0.3 -1.000 40.8 152.5-140.0 128.6 29.0 -4.8 24.7 88 160 1 T E -CE 123 97A 9 9,-2.2 9,-2.5 -2,-0.4 35,-0.2 -0.972 40.9-145.3-150.1 163.3 31.0 -7.0 27.2 89 161 1 D + 0 0 1 33,-1.8 6,-0.3 -2,-0.3 5,-0.1 -0.141 62.3 121.1-121.9 36.7 31.8 -10.6 28.0 90 162 1 E S S+ 0 0 97 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.818 70.0 54.1 -66.6 -38.6 31.8 -10.1 31.8 91 163 1 V S S+ 0 0 127 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.947 128.8 6.7 -64.7 -49.4 29.1 -12.6 32.5 92 164 1 T S > S- 0 0 88 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.951 87.9-113.6-140.6 113.4 30.8 -15.5 30.7 93 165 1 E T 3 S+ 0 0 101 -2,-0.4 -3,-0.1 1,-0.3 29,-0.1 -0.152 101.6 16.3 -46.0 128.7 34.4 -15.2 29.3 94 166 1 G T 3 S+ 0 0 55 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.203 102.1 98.3 92.2 -17.5 34.4 -15.3 25.5 95 167 1 Q < - 0 0 62 -3,-2.5 -3,-0.5 -6,-0.3 -4,-0.2 -0.848 60.8-156.8-108.8 98.6 30.6 -14.7 25.1 96 168 1 F + 0 0 14 -2,-0.8 8,-2.3 -7,-0.1 2,-0.3 -0.503 16.7 177.2 -75.4 138.4 30.0 -11.0 24.3 97 169 1 M E -EF 88 103A 56 -9,-2.5 -9,-2.2 6,-0.3 6,-0.2 -0.941 33.5-103.9-137.0 156.4 26.5 -9.7 25.1 98 170 1 Y E > -E 87 0A 10 4,-2.4 3,-1.9 -2,-0.3 -11,-0.3 -0.555 31.3-120.8 -78.6 151.3 24.8 -6.4 24.9 99 171 1 V T 3 S+ 0 0 56 -13,-2.3 -1,-0.1 1,-0.3 -12,-0.1 0.839 117.0 52.8 -60.6 -30.3 24.4 -4.6 28.2 100 172 1 T T 3 S- 0 0 87 -14,-0.3 -1,-0.3 1,-0.3 -13,-0.1 0.354 127.1 -87.3 -87.1 4.7 20.7 -4.6 27.5 101 173 1 G S < S+ 0 0 42 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.1 -0.036 78.5 84.3 105.1 152.4 20.7 -8.4 26.8 102 174 1 G S S- 0 0 38 -3,-0.1 -4,-2.4 -5,-0.1 -1,-0.2 0.199 73.3 -75.5 96.6 145.1 21.3 -10.7 24.0 103 175 1 R B -F 97 0A 173 -6,-0.2 -6,-0.3 1,-0.1 -8,-0.0 -0.418 57.5 -95.4 -73.5 144.0 24.3 -12.3 22.3 104 176 1 L + 0 0 33 -8,-2.3 -1,-0.1 1,-0.1 3,-0.1 -0.345 49.8 164.2 -60.6 134.6 26.4 -10.2 20.1 105 177 1 T + 0 0 109 1,-0.4 -1,-0.1 -3,-0.1 -38,-0.0 0.488 57.4 46.7-114.5 -89.6 25.5 -10.4 16.4 106 178 1 Y S S+ 0 0 62 -39,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.188 72.9 173.3 -56.6 139.8 26.9 -7.7 14.2 107 179 1 S - 0 0 55 -3,-0.1 -38,-0.0 2,-0.1 -1,-0.0 -0.966 34.2-169.0-147.3 161.7 30.6 -7.0 14.9 108 180 1 N + 0 0 44 -2,-0.3 24,-2.4 2,-0.0 -2,-0.0 -0.230 28.7 171.8-146.4 46.9 33.6 -5.0 13.6 109 181 1 W B -g 132 0A 51 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.288 35.8-115.2 -63.5 142.9 36.5 -6.4 15.4 110 182 1 K > - 0 0 90 22,-2.9 3,-2.0 1,-0.2 -1,-0.1 -0.403 54.7 -75.5 -70.0 157.1 40.1 -5.4 14.5 111 183 1 K T 3 S+ 0 0 178 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.319 124.3 19.3 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