==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SUGAR BINDING PROTEIN 30-JAN-02 1KX0 . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.K.NG,A.R.KOLATKAR,S.PARK-SNYDER,H.FEINBERG,D.A.CLARK,K.DRI . 447 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 64.4 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 . 81 18.1 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 . 1 0.2 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 . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.2 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 5 3 4 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 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 A A > 0 0 92 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 142.4 -15.7 28.0 41.3 2 74 A I H > + 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 360.0 48.9 -60.8 -47.7 -13.6 25.0 42.3 3 75 A E H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.839 110.0 52.7 -65.0 -33.4 -14.6 22.8 39.4 4 76 A V H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.958 110.9 46.1 -65.3 -51.3 -13.8 25.5 36.9 5 77 A K H X S+ 0 0 97 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.862 111.6 53.2 -60.3 -37.5 -10.3 26.1 38.3 6 78 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.901 108.4 48.6 -65.0 -42.4 -9.7 22.3 38.4 7 79 A A H X S+ 0 0 47 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.863 110.9 51.7 -66.5 -34.0 -10.6 22.0 34.7 8 80 A N H X S+ 0 0 78 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.946 107.8 51.8 -67.1 -42.9 -8.3 24.9 33.9 9 81 A M H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.882 108.0 51.8 -59.5 -39.4 -5.5 23.2 35.8 10 82 A E H X S+ 0 0 96 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.934 111.0 48.1 -61.1 -46.2 -6.0 20.0 33.8 11 83 A A H X S+ 0 0 47 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.883 111.6 49.8 -61.4 -40.6 -5.8 22.1 30.6 12 84 A E H X S+ 0 0 43 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.901 112.2 47.9 -65.9 -41.7 -2.6 23.8 31.9 13 85 A I H X S+ 0 0 4 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.937 112.1 48.2 -65.2 -47.3 -1.0 20.5 32.7 14 86 A N H X S+ 0 0 77 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.870 112.1 50.8 -61.1 -35.8 -1.9 19.0 29.4 15 87 A T H X S+ 0 0 73 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.914 111.3 47.6 -66.7 -42.6 -0.5 22.1 27.7 16 88 A L H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.889 110.2 52.2 -65.9 -40.9 2.7 21.8 29.6 17 89 A K H X S+ 0 0 79 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.911 111.5 47.8 -61.6 -41.5 2.9 18.0 28.8 18 90 A S H X S+ 0 0 64 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.944 112.3 48.1 -64.0 -49.7 2.5 18.9 25.1 19 91 A K H X S+ 0 0 90 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.884 110.8 50.6 -60.7 -39.7 5.1 21.7 25.2 20 92 A L H X S+ 0 0 9 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.911 108.5 52.3 -65.9 -40.0 7.7 19.5 27.1 21 93 A E H X S+ 0 0 113 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.920 110.8 48.8 -59.9 -41.3 7.2 16.7 24.5 22 94 A L H X S+ 0 0 34 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.886 108.3 52.8 -65.0 -40.1 7.9 19.4 21.8 23 95 A T H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.926 110.8 48.0 -60.6 -44.0 11.0 20.6 23.6 24 96 A N H X S+ 0 0 63 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.907 112.4 48.7 -63.4 -43.7 12.2 16.9 23.7 25 97 A K H X S+ 0 0 68 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.900 112.0 48.1 -63.3 -43.1 11.5 16.5 20.0 26 98 A L H X S+ 0 0 24 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.887 111.8 50.5 -65.6 -39.3 13.2 19.7 19.0 27 99 A H H X S+ 0 0 2 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.936 110.7 47.9 -64.3 -46.2 16.3 18.8 21.1 28 100 A A H <>S+ 0 0 8 -4,-2.4 5,-2.6 2,-0.2 3,-0.4 0.922 112.5 50.6 -58.8 -44.3 16.5 15.3 19.5 29 101 A F H ><5S+ 0 0 10 -4,-2.3 3,-2.1 1,-0.3 -2,-0.2 0.937 109.2 50.0 -58.7 -48.6 16.2 17.0 16.1 30 102 A S H 3<5S+ 0 0 10 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.732 105.9 58.6 -64.3 -21.3 19.0 19.5 17.0 31 103 A M T 3<5S- 0 0 49 -4,-1.3 -1,-0.3 -3,-0.4 9,-0.3 0.342 127.1 -98.7 -88.0 4.5 21.1 16.5 18.1 32 104 A G T < 5 + 0 0 15 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.586 60.9 168.0 91.4 10.6 20.8 14.9 14.6 33 105 A K < - 0 0 41 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.2 -0.438 24.7-147.3 -61.5 122.7 18.0 12.5 15.3 34 106 A K > - 0 0 71 4,-0.4 3,-2.1 -2,-0.3 -1,-0.0 -0.630 33.7 -80.6 -90.6 150.6 16.9 11.2 11.9 35 107 A S T 3 S+ 0 0 66 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.205 113.4 1.9 -52.9 132.0 13.3 10.3 11.3 36 108 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.661 113.3 103.6 65.0 16.4 12.4 6.8 12.6 37 109 A K S < S- 0 0 81 -3,-2.1 -1,-0.2 111,-0.1 2,-0.1 -0.921 73.1-110.8-130.0 155.4 15.9 6.2 14.0 38 110 A K - 0 0 28 -2,-0.3 -4,-0.4 111,-0.2 2,-0.3 -0.405 34.4-141.3 -77.7 159.0 17.6 6.3 17.3 39 111 A F E -A 147 0A 20 108,-1.5 108,-2.4 109,-0.2 2,-0.3 -0.875 4.4-142.4-124.2 161.7 20.0 9.1 18.1 40 112 A F E +A 146 0A 15 -2,-0.3 2,-0.3 -9,-0.3 106,-0.2 -0.923 15.7 180.0-124.0 146.4 23.3 9.3 20.0 41 113 A V E -A 145 0A 5 104,-2.1 104,-2.6 -2,-0.3 2,-0.3 -0.992 2.4-177.6-145.7 150.5 24.8 12.0 22.2 42 114 A T E -A 144 0A 8 -2,-0.3 102,-0.2 102,-0.2 290,-0.1 -0.979 28.7-153.8-145.6 154.3 28.0 12.5 24.2 43 115 A N E - 0 0 1 100,-0.6 3,-0.1 -2,-0.3 101,-0.1 0.292 52.9-118.1-106.3 5.4 29.5 15.2 26.5 44 116 A H E + 0 0 104 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.595 66.4 145.0 68.2 14.3 32.9 13.9 25.3 45 117 A E E - 0 0 38 98,-0.3 98,-2.7 288,-0.1 2,-0.4 -0.602 42.4-141.0 -84.3 143.0 33.7 12.9 28.9 46 118 A R E +A 142 0A 104 -2,-0.3 96,-0.3 96,-0.3 94,-0.1 -0.872 36.7 141.6-104.6 136.3 35.9 9.7 29.4 47 119 A M E -A 141 0A 11 94,-2.4 94,-2.0 -2,-0.4 5,-0.1 -0.977 52.4 -71.3-163.0 165.9 35.1 7.4 32.3 48 120 A P >> - 0 0 31 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.211 51.5-106.9 -62.0 159.7 34.9 3.7 33.4 49 121 A F H 3> S+ 0 0 1 88,-2.4 4,-2.6 90,-0.4 5,-0.2 0.861 117.4 57.5 -58.3 -40.7 32.1 1.6 31.9 50 122 A S H 3> S+ 0 0 70 87,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.867 107.0 50.0 -60.8 -35.3 30.0 1.4 35.1 51 123 A K H <> S+ 0 0 124 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.876 109.6 50.3 -70.1 -40.4 29.9 5.2 35.2 52 124 A V H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.935 110.2 50.0 -63.9 -46.7 28.7 5.5 31.5 53 125 A K H X S+ 0 0 86 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.938 113.6 46.1 -55.7 -48.0 26.0 2.9 32.1 54 126 A A H X S+ 0 0 59 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.928 113.5 48.8 -61.7 -46.4 24.8 4.9 35.2 55 127 A L H X S+ 0 0 21 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.959 115.7 41.6 -59.9 -53.1 25.0 8.2 33.4 56 128 A a H <>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 3,-0.3 0.920 112.9 55.6 -61.3 -41.9 23.0 7.0 30.3 57 129 A S H ><5S+ 0 0 82 -4,-2.6 3,-1.8 -5,-0.3 -1,-0.2 0.914 104.9 52.7 -55.1 -45.7 20.6 5.1 32.5 58 130 A E H 3<5S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 106.6 52.3 -61.5 -33.8 19.8 8.3 34.5 59 131 A L T 3<5S- 0 0 18 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.318 121.6-110.4 -84.9 9.8 19.0 10.2 31.2 60 132 A R T < 5S+ 0 0 201 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.892 89.3 94.3 60.8 42.7 16.6 7.3 30.4 61 133 A G < - 0 0 11 -5,-2.5 2,-0.3 -8,-0.1 -1,-0.2 -0.566 66.6-123.1-136.6-159.7 18.9 6.1 27.6 62 134 A T E -B 146 0A 38 84,-1.7 84,-3.2 -2,-0.2 3,-0.1 -0.968 38.6 -73.2-150.4 163.0 21.6 3.4 27.4 63 135 A V E S-B 145 0A 1 -2,-0.3 23,-0.3 82,-0.2 82,-0.3 -0.374 73.5 -87.5 -57.4 135.5 25.3 3.1 26.4 64 136 A A - 0 0 0 80,-2.7 22,-2.4 20,-0.3 -1,-0.1 -0.174 45.2-166.7 -52.4 135.5 25.3 3.3 22.5 65 137 A I - 0 0 0 20,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.972 13.4-145.6-127.9 112.8 24.8 0.1 20.6 66 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.715 18.4 178.0 -80.5 118.1 25.6 -0.1 16.9 67 139 A R + 0 0 97 -2,-0.7 2,-0.3 1,-0.1 39,-0.2 0.553 69.1 1.0 -92.7 -11.6 23.0 -2.6 15.4 68 140 A N S > S- 0 0 61 38,-0.1 4,-2.2 1,-0.0 5,-0.1 -0.942 88.5 -84.2-161.5 175.9 24.3 -2.1 11.8 69 141 A A H > S+ 0 0 64 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.815 123.0 55.7 -61.8 -33.8 27.0 -0.3 9.8 70 142 A E H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.953 110.8 43.3 -63.3 -51.6 24.8 2.9 9.5 71 143 A E H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 110.9 56.9 -63.2 -37.0 24.4 3.1 13.3 72 144 A N H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.908 108.4 46.0 -60.6 -43.6 28.1 2.3 13.8 73 145 A K H X S+ 0 0 124 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.849 110.9 52.7 -68.7 -34.3 29.2 5.3 11.6 74 146 A A H X S+ 0 0 29 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.913 112.2 45.3 -67.0 -41.9 26.7 7.6 13.3 75 147 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.895 111.7 53.1 -66.9 -39.8 28.2 6.6 16.7 76 148 A Q H X S+ 0 0 57 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.915 109.1 49.0 -60.3 -44.9 31.7 7.0 15.3 77 149 A E H < S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.820 113.7 46.0 -66.3 -32.1 30.9 10.5 14.1 78 150 A V H < S+ 0 0 42 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.919 115.8 45.5 -76.9 -43.1 29.5 11.5 17.5 79 151 A A H < S- 0 0 2 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.954 71.2-173.0 -65.1 -55.4 32.4 10.0 19.5 80 152 A K S < S+ 0 0 159 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.1 0.571 71.4 35.5 68.9 8.6 35.4 11.2 17.5 81 153 A T S S- 0 0 51 -5,-0.2 45,-0.1 46,-0.1 -1,-0.1 -0.952 113.8 -43.1-171.5 176.6 37.5 9.0 19.7 82 154 A S + 0 0 18 -2,-0.3 60,-2.2 43,-0.1 2,-0.3 -0.313 63.6 175.6 -59.2 133.2 37.4 5.7 21.5 83 155 A A E -Cd 126 142A 0 43,-2.0 43,-2.5 58,-0.2 60,-0.2 -0.998 31.3-107.8-142.8 144.4 34.1 5.1 23.2 84 156 A F E -C 125 0A 0 58,-1.3 2,-0.3 -2,-0.3 60,-0.3 -0.367 29.6-151.8 -67.9 149.4 32.3 2.3 25.2 85 157 A L E - 0 0 0 39,-2.5 2,-2.0 2,-0.3 39,-0.5 -0.827 30.2-106.7-116.8 157.4 29.5 0.4 23.5 86 158 A G E S+ 0 0 0 -22,-2.4 13,-2.4 -2,-0.3 14,-0.4 -0.249 89.0 102.4 -80.4 52.6 26.6 -1.3 25.3 87 159 A I E + E 0 98A 0 -2,-2.0 37,-0.6 11,-0.2 2,-0.3 -1.000 40.9 154.6-137.3 130.4 28.1 -4.7 24.6 88 160 A T E -CE 123 97A 8 9,-2.2 9,-2.8 -2,-0.4 35,-0.2 -0.971 40.7-148.0-149.6 163.7 30.0 -6.9 27.1 89 161 A D + 0 0 2 33,-1.9 6,-0.2 -2,-0.3 5,-0.1 -0.158 62.6 121.1-123.8 36.8 30.9 -10.6 27.8 90 162 A E S S+ 0 0 86 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.805 71.7 51.9 -67.3 -34.4 30.9 -10.0 31.6 91 163 A V S S+ 0 0 122 1,-0.3 2,-0.3 4,-0.2 -1,-0.2 0.897 129.1 7.7 -73.6 -42.7 28.2 -12.6 32.2 92 164 A T S > S- 0 0 90 3,-0.4 3,-2.4 5,-0.0 -1,-0.3 -0.886 88.5-114.9-144.8 109.6 29.9 -15.5 30.3 93 165 A E T 3 S+ 0 0 99 -2,-0.3 -3,-0.1 1,-0.3 29,-0.1 -0.066 98.7 14.6 -45.2 133.4 33.4 -15.1 29.0 94 166 A G T 3 S+ 0 0 54 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.131 103.4 96.1 88.2 -22.2 33.6 -15.1 25.2 95 167 A Q < - 0 0 53 -3,-2.4 -3,-0.4 -6,-0.2 -4,-0.2 -0.852 64.0-153.7-105.8 98.6 29.9 -14.6 24.6 96 168 A F - 0 0 12 -2,-0.8 8,-2.3 -7,-0.1 2,-0.3 -0.480 15.9-177.4 -74.5 141.3 29.1 -10.9 24.0 97 169 A M E -EF 88 103A 57 -9,-2.8 -9,-2.2 6,-0.3 6,-0.2 -0.944 32.0-104.7-133.9 154.8 25.6 -9.7 24.9 98 170 A Y E > -E 87 0A 10 4,-2.9 3,-2.1 -2,-0.3 -11,-0.2 -0.559 30.9-123.9 -76.6 145.7 23.9 -6.4 24.6 99 171 A V T 3 S+ 0 0 54 -13,-2.4 -1,-0.1 1,-0.3 -12,-0.1 0.786 115.3 52.1 -61.3 -24.6 23.6 -4.6 28.0 100 172 A T T 3 S- 0 0 84 -14,-0.4 -1,-0.3 1,-0.3 -13,-0.1 0.351 128.6 -80.9 -91.8 4.2 19.8 -4.6 27.3 101 173 A G S < S+ 0 0 44 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.007 81.0 74.1 110.2 144.8 19.7 -8.3 26.6 102 174 A G S S- 0 0 37 -3,-0.1 -4,-2.9 -4,-0.1 -1,-0.3 0.164 74.1 -71.5 97.9 146.9 20.4 -10.7 23.8 103 175 A R B -F 97 0A 170 -6,-0.2 -6,-0.3 1,-0.1 2,-0.1 -0.413 56.9 -96.2 -73.5 144.5 23.4 -12.2 22.1 104 176 A L + 0 0 32 -8,-2.3 -1,-0.1 1,-0.1 3,-0.1 -0.363 49.5 162.8 -61.1 133.3 25.6 -10.0 19.8 105 177 A T + 0 0 107 1,-0.4 -1,-0.1 -3,-0.1 -38,-0.0 0.517 58.6 45.0-114.0 -92.6 24.7 -10.3 16.2 106 178 A Y S S+ 0 0 61 -39,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.273 74.4 169.4 -54.0 137.8 26.1 -7.5 14.0 107 179 A S - 0 0 51 -3,-0.1 -38,-0.1 2,-0.1 -40,-0.0 -0.964 33.6-162.8-148.4 163.9 29.7 -6.8 14.9 108 180 A N + 0 0 47 -2,-0.3 24,-2.0 -40,-0.0 -2,-0.0 -0.136 27.0 172.9-145.9 44.9 32.7 -4.8 13.6 109 181 A W B -g 132 0A 54 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.183 33.8-118.7 -58.5 141.4 35.8 -6.2 15.3 110 182 A K > - 0 0 85 22,-2.7 3,-1.5 1,-0.2 -1,-0.1 -0.353 55.6 -73.7 -69.7 162.8 39.3 -5.1 14.3 111 183 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.2 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