==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 07-NOV-96 4KMB . 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) . 22201.0 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 . 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 . 19 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.4 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 97 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 131.5 -14.5 28.1 41.5 2 74 1 I H > + 0 0 35 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.891 360.0 49.9 -66.8 -42.1 -12.3 25.2 42.6 3 75 1 E H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.837 108.5 52.1 -67.9 -35.1 -13.4 22.9 39.7 4 76 1 V H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 111.7 47.0 -66.0 -44.2 -12.7 25.5 37.0 5 77 1 K H X S+ 0 0 98 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.850 112.1 50.6 -64.4 -37.4 -9.2 26.1 38.4 6 78 1 L H X S+ 0 0 10 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.898 109.7 49.9 -67.5 -40.7 -8.6 22.3 38.6 7 79 1 A H X S+ 0 0 62 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.883 110.5 50.5 -65.0 -38.0 -9.7 21.9 35.0 8 80 1 N H X S+ 0 0 78 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.902 106.4 55.8 -66.1 -40.2 -7.3 24.7 34.0 9 81 1 M H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.870 104.4 52.1 -59.8 -39.0 -4.5 23.0 35.9 10 82 1 E H X S+ 0 0 49 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.929 111.2 47.8 -62.5 -43.8 -5.0 19.8 33.8 11 83 1 A H X S+ 0 0 48 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.890 111.8 50.4 -63.0 -40.9 -4.8 21.9 30.6 12 84 1 E H X S+ 0 0 43 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.917 111.7 47.2 -63.9 -45.6 -1.7 23.7 32.0 13 85 1 I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.938 113.9 47.8 -62.5 -46.5 -0.0 20.3 32.8 14 86 1 N H X S+ 0 0 93 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.927 111.3 49.8 -59.9 -48.2 -0.9 18.9 29.4 15 87 1 T H X S+ 0 0 66 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.917 112.5 49.3 -56.2 -43.0 0.4 22.0 27.6 16 88 1 L H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.880 108.1 51.7 -65.9 -41.7 3.6 21.7 29.6 17 89 1 K H X S+ 0 0 76 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.879 112.0 48.2 -63.9 -37.2 4.1 18.0 28.8 18 90 1 S H X S+ 0 0 76 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.895 111.9 48.1 -70.8 -39.9 3.7 18.7 25.2 19 91 1 K H X S+ 0 0 107 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.890 111.0 51.2 -67.9 -38.2 6.1 21.7 25.2 20 92 1 L H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.918 109.1 50.6 -66.1 -40.4 8.7 19.6 27.1 21 93 1 E H X S+ 0 0 97 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.870 109.4 51.7 -66.0 -32.8 8.4 16.8 24.6 22 94 1 L H X S+ 0 0 42 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.882 107.1 52.7 -67.8 -39.7 8.9 19.4 21.8 23 95 1 T H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.903 110.3 48.5 -62.0 -40.2 12.0 20.7 23.5 24 96 1 N H X S+ 0 0 47 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.913 111.9 49.1 -65.9 -43.4 13.4 17.1 23.6 25 97 1 K H X S+ 0 0 77 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.882 112.2 47.6 -62.9 -43.2 12.6 16.6 20.0 26 98 1 L H X S+ 0 0 26 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.902 111.1 51.4 -66.5 -42.5 14.3 19.8 18.9 27 99 1 H H X S+ 0 0 10 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.943 111.4 46.4 -59.4 -49.3 17.4 19.0 21.0 28 100 1 A H ><>S+ 0 0 10 -4,-2.4 5,-2.4 2,-0.2 3,-0.8 0.954 113.6 49.4 -56.6 -50.9 17.7 15.6 19.5 29 101 1 F H ><5S+ 0 0 9 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.921 111.2 48.6 -53.0 -51.1 17.2 17.0 16.0 30 102 1 S H 3<5S+ 0 0 11 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.690 107.5 57.2 -65.2 -20.5 19.8 19.7 16.6 31 103 1 M T <<5S- 0 0 45 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.253 129.3 -95.4 -92.0 8.7 22.2 17.0 17.9 32 104 1 G T < 5 + 0 0 20 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.502 63.2 164.4 94.4 5.6 21.9 15.2 14.6 33 105 1 K < - 0 0 38 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.379 26.6-147.4 -60.8 127.4 19.2 12.6 15.3 34 106 1 K > - 0 0 69 4,-0.2 3,-2.0 -2,-0.1 -1,-0.0 -0.742 33.2 -86.3 -95.7 145.7 18.0 11.3 11.9 35 107 1 S T 3 S+ 0 0 61 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.248 112.2 4.4 -54.1 127.5 14.3 10.3 11.6 36 108 1 G T 3 S+ 0 0 60 1,-0.2 2,-0.4 112,-0.1 -1,-0.3 0.634 109.9 107.6 71.5 14.8 13.7 6.7 12.7 37 109 1 K S < S- 0 0 89 -3,-2.0 -1,-0.2 111,-0.1 2,-0.1 -0.941 73.0-118.3-123.6 143.6 17.3 6.3 13.9 38 110 1 K - 0 0 28 -2,-0.4 2,-0.3 111,-0.2 -4,-0.2 -0.486 36.0-134.2 -74.9 151.2 18.6 6.1 17.4 39 111 1 F E -A 147 0A 20 108,-1.7 108,-2.6 109,-0.3 2,-0.3 -0.870 9.2-145.1-115.7 152.2 21.0 9.0 18.2 40 112 1 F E -A 146 0A 13 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.855 15.8-179.2-112.2 144.8 24.4 9.1 19.9 41 113 1 V E -A 145 0A 6 104,-2.5 104,-2.8 -2,-0.3 2,-0.3 -0.989 2.6-179.2-143.0 150.5 25.8 11.9 22.1 42 114 1 T E -A 144 0A 9 -2,-0.3 290,-0.2 102,-0.2 102,-0.2 -0.974 28.1-154.8-147.2 153.0 29.0 12.4 24.0 43 115 1 N E - 0 0 3 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.290 52.0-117.9-106.7 3.4 30.5 15.1 26.2 44 116 1 H E + 0 0 90 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.604 66.5 143.0 68.9 18.2 34.0 13.9 25.1 45 117 1 E E - 0 0 32 98,-0.3 98,-2.2 288,-0.1 2,-0.4 -0.687 45.4-137.0 -92.1 137.4 34.9 12.9 28.6 46 118 1 R E +A 142 0A 136 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.787 37.6 148.2 -93.5 135.0 37.1 9.8 29.2 47 119 1 M E -A 141 0A 6 94,-2.6 94,-2.1 -2,-0.4 92,-0.1 -0.977 49.4 -83.7-160.0 158.9 36.1 7.5 32.1 48 120 1 P >> - 0 0 24 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.323 50.4-102.6 -65.0 160.1 36.1 3.8 33.0 49 121 1 F H 3> S+ 0 0 2 88,-1.8 4,-2.8 90,-0.5 5,-0.3 0.837 117.5 60.3 -52.7 -43.9 33.2 1.6 31.8 50 122 1 S H 3> S+ 0 0 72 87,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.858 108.2 45.8 -54.3 -37.0 31.3 1.5 35.1 51 123 1 K H <> S+ 0 0 110 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.847 110.5 51.6 -78.3 -33.3 31.0 5.3 35.0 52 124 1 V H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.3 0.964 112.0 47.5 -66.0 -48.8 29.9 5.5 31.4 53 125 1 K H X S+ 0 0 77 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.919 114.5 46.3 -58.0 -44.6 27.2 2.9 32.0 54 126 1 A H X S+ 0 0 54 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.938 113.9 48.3 -64.4 -46.5 26.0 4.7 35.1 55 127 1 L H X S+ 0 0 31 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.940 111.5 47.9 -60.2 -50.3 26.1 8.1 33.4 56 128 1 a H <>S+ 0 0 0 -4,-3.0 5,-3.2 1,-0.2 3,-0.5 0.876 110.8 55.0 -60.1 -36.3 24.2 7.0 30.3 57 129 1 S H ><5S+ 0 0 70 -4,-1.9 3,-1.9 -5,-0.3 -1,-0.2 0.912 104.0 50.7 -64.6 -44.1 21.7 5.3 32.6 58 130 1 E H 3<5S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.673 108.7 54.1 -70.2 -12.6 20.9 8.5 34.6 59 131 1 L T 3<5S- 0 0 6 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.344 120.6-113.3 -96.2 3.0 20.3 10.2 31.3 60 132 1 R T < 5S+ 0 0 195 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.838 84.4 106.6 65.9 34.9 17.8 7.4 30.4 61 133 1 G < - 0 0 10 -5,-3.2 2,-0.3 -6,-0.2 -1,-0.2 -0.389 64.1-123.0-121.1-159.2 20.1 6.2 27.7 62 134 1 T E -B 146 0A 36 84,-1.5 84,-3.1 -2,-0.2 3,-0.1 -0.972 37.8 -86.2-149.5 152.0 22.5 3.3 27.2 63 135 1 V E S-B 145 0A 2 -2,-0.3 82,-0.3 82,-0.2 23,-0.2 -0.446 71.0 -82.8 -60.9 134.7 26.2 3.0 26.4 64 136 1 A - 0 0 0 80,-2.7 22,-2.8 20,-0.2 -1,-0.1 -0.091 48.5-168.6 -45.9 131.4 26.4 3.2 22.6 65 137 1 I - 0 0 0 20,-0.2 2,-0.8 -3,-0.1 -1,-0.1 -0.976 14.7-147.1-129.7 115.1 25.8 -0.1 20.7 66 138 1 P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.760 17.6 178.5 -82.6 108.7 26.6 -0.4 16.9 67 139 1 R - 0 0 96 -2,-0.8 2,-0.3 1,-0.1 39,-0.3 0.520 69.4 -3.2 -86.2 -8.3 23.9 -2.8 15.6 68 140 1 N S > S- 0 0 62 38,-0.1 4,-1.9 -3,-0.1 5,-0.1 -0.958 87.6 -81.6-168.1 175.0 25.3 -2.5 12.1 69 141 1 A H > S+ 0 0 62 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.844 122.2 54.0 -59.6 -39.9 27.9 -0.7 10.0 70 142 1 E H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 113.4 42.8 -60.1 -49.7 25.9 2.5 9.5 71 143 1 E H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.791 111.2 56.0 -66.1 -32.5 25.5 2.9 13.3 72 144 1 N H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.936 109.4 46.2 -65.2 -45.1 29.1 1.9 13.8 73 145 1 K H X S+ 0 0 116 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.906 110.8 53.2 -63.7 -41.0 30.1 4.8 11.5 74 146 1 A H X S+ 0 0 22 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.895 110.5 46.7 -61.0 -42.9 27.7 7.2 13.3 75 147 1 I H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.922 110.4 52.4 -65.4 -45.4 29.2 6.4 16.7 76 148 1 Q H X S+ 0 0 52 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.890 110.4 48.8 -56.7 -43.0 32.8 6.7 15.4 77 149 1 E H < S+ 0 0 110 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.822 114.8 44.0 -68.5 -34.9 31.9 10.2 14.0 78 150 1 V H < S+ 0 0 43 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.923 117.4 45.2 -74.5 -46.5 30.3 11.3 17.2 79 151 1 A H < S- 0 0 0 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.873 76.1-169.1 -64.6 -46.7 33.1 9.9 19.5 80 152 1 K < + 0 0 143 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.1 0.260 68.8 37.5 71.8 -14.2 36.1 11.1 17.5 81 153 1 T S S- 0 0 61 46,-0.1 2,-0.2 -5,-0.1 45,-0.1 -0.851 112.8 -45.8-149.0-176.8 38.3 8.9 19.6 82 154 1 S + 0 0 34 -2,-0.3 60,-2.4 43,-0.1 2,-0.3 -0.414 64.4 176.3 -62.3 125.7 38.4 5.5 21.3 83 155 1 A E -Cd 126 142A 0 43,-1.8 43,-2.5 58,-0.2 60,-0.2 -0.947 31.9-106.0-133.9 151.6 35.1 5.0 23.1 84 156 1 F E -C 125 0A 0 58,-1.4 60,-0.3 -2,-0.3 2,-0.3 -0.477 31.1-149.9 -74.6 148.1 33.4 2.2 25.1 85 157 1 L E - 0 0 0 39,-2.6 2,-1.4 2,-0.3 39,-0.5 -0.781 29.4-106.4-112.4 159.6 30.6 0.3 23.5 86 158 1 G E S+ 0 0 0 -22,-2.8 13,-2.6 -2,-0.3 2,-0.4 -0.210 89.1 102.5 -82.2 51.1 27.7 -1.3 25.3 87 159 1 I E + E 0 98A 0 -2,-1.4 37,-0.7 37,-0.3 2,-0.3 -0.993 40.3 153.0-135.8 132.8 29.2 -4.8 24.7 88 160 1 T E -CE 123 97A 14 9,-2.2 9,-2.9 -2,-0.4 35,-0.2 -0.978 40.5-145.7-154.2 161.2 31.1 -7.0 27.2 89 161 1 D + 0 0 2 33,-1.9 6,-0.2 -2,-0.3 5,-0.1 -0.155 62.0 120.9-120.4 36.3 32.0 -10.6 28.0 90 162 1 E S S+ 0 0 96 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.814 71.9 52.3 -67.8 -34.1 31.9 -10.1 31.8 91 163 1 V S S+ 0 0 125 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.917 129.3 6.4 -71.0 -44.7 29.2 -12.7 32.3 92 164 1 T S > S- 0 0 87 3,-0.5 3,-2.2 5,-0.0 -1,-0.3 -0.931 87.4-115.4-145.1 112.9 30.8 -15.5 30.4 93 165 1 E T 3 S+ 0 0 99 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.188 100.0 14.6 -50.3 128.5 34.3 -15.2 29.0 94 166 1 G T 3 S+ 0 0 54 -5,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.088 103.7 98.0 93.2 -23.2 34.4 -15.3 25.3 95 167 1 Q < - 0 0 62 -3,-2.2 -3,-0.5 -6,-0.2 2,-0.2 -0.822 63.7-155.1-103.1 98.0 30.6 -14.8 24.9 96 168 1 F - 0 0 13 -2,-0.9 8,-2.5 -7,-0.1 2,-0.3 -0.514 15.5-178.2 -74.8 135.9 30.0 -11.1 24.2 97 169 1 M E -EF 88 103A 57 -9,-2.9 -9,-2.2 6,-0.3 6,-0.2 -0.952 30.8-106.4-132.3 152.8 26.6 -9.7 25.2 98 170 1 Y E > -E 87 0A 9 4,-2.5 3,-2.1 -2,-0.3 -11,-0.3 -0.507 31.2-120.1 -75.6 147.6 25.0 -6.3 24.9 99 171 1 V T 3 S+ 0 0 49 -13,-2.6 -1,-0.1 1,-0.3 -12,-0.1 0.756 117.7 47.5 -60.4 -22.6 24.7 -4.4 28.2 100 172 1 T T 3 S- 0 0 89 -14,-0.3 -1,-0.3 1,-0.3 -13,-0.1 0.326 128.5 -80.3 -98.2 2.2 20.9 -4.5 27.6 101 173 1 G S < S+ 0 0 42 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.1 -0.051 79.0 76.6 112.8 148.0 20.8 -8.2 26.8 102 174 1 G S S- 0 0 37 -3,-0.1 -4,-2.5 -4,-0.1 -1,-0.2 0.160 73.3 -72.7 96.3 148.6 21.4 -10.7 24.0 103 175 1 R B -F 97 0A 152 -6,-0.2 -6,-0.3 1,-0.1 -8,-0.0 -0.470 59.5 -93.2 -75.5 143.5 24.4 -12.2 22.3 104 176 1 L + 0 0 33 -8,-2.5 -1,-0.1 -2,-0.2 3,-0.1 -0.279 49.4 167.3 -57.0 131.0 26.5 -10.1 20.1 105 177 1 T + 0 0 106 1,-0.4 -1,-0.1 -3,-0.1 -37,-0.1 0.631 59.9 42.8-108.9 -84.7 25.5 -10.3 16.4 106 178 1 Y S S+ 0 0 57 -39,-0.3 -1,-0.4 2,-0.0 2,-0.3 -0.375 73.7 175.9 -62.5 139.1 27.0 -7.6 14.2 107 179 1 S - 0 0 54 -3,-0.1 -38,-0.1 2,-0.1 -40,-0.0 -0.977 30.7-167.9-145.6 154.0 30.7 -7.1 15.0 108 180 1 N + 0 0 48 -2,-0.3 24,-2.5 -40,-0.0 -2,-0.0 -0.183 27.8 173.9-136.5 46.9 33.6 -5.1 13.7 109 181 1 W B -g 132 0A 54 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.159 29.6-120.5 -59.8 144.4 36.7 -6.6 15.4 110 182 1 K > - 0 0 66 22,-2.8 3,-1.9 1,-0.2 -1,-0.1 -0.298 53.2 -65.9 -74.2 169.0 40.2 -5.5 14.6 111 183 1 K T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.324 123.8 6.6 -60.0 130.1 42.7 -8.1 13.3 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