==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SUGAR BINDING PROTEIN 30-JAN-02 1KWU . 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, . 447 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 65.1 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 . 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 . 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 . 20 4.5 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 5 4 3 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 97 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 117.9 -14.8 28.8 41.8 2 74 A I H > + 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.906 360.0 51.1 -58.2 -45.1 -12.6 26.0 42.9 3 75 A E H > S+ 0 0 141 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.782 107.1 53.4 -67.3 -28.0 -13.6 23.7 40.0 4 76 A V H > S+ 0 0 104 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.905 109.9 47.8 -72.4 -41.0 -12.9 26.3 37.4 5 77 A K H X S+ 0 0 95 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.888 110.6 52.2 -65.8 -39.8 -9.4 26.9 38.7 6 78 A L H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.901 109.5 48.9 -62.7 -42.4 -8.8 23.1 38.8 7 79 A A H X S+ 0 0 52 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.860 111.2 49.7 -67.1 -34.6 -9.9 22.8 35.2 8 80 A N H X S+ 0 0 82 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.911 108.5 54.2 -69.5 -39.0 -7.6 25.7 34.2 9 81 A M H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 106.3 51.2 -60.1 -40.5 -4.8 24.0 36.1 10 82 A E H X S+ 0 0 61 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.928 111.9 47.3 -62.2 -43.9 -5.3 20.8 34.1 11 83 A A H X S+ 0 0 49 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.852 111.2 50.8 -66.1 -35.6 -5.1 22.8 30.9 12 84 A E H X S+ 0 0 50 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.922 112.2 47.4 -67.7 -44.1 -2.0 24.6 32.0 13 85 A I H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.923 112.9 47.6 -63.4 -46.4 -0.3 21.3 32.9 14 86 A N H X S+ 0 0 89 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.883 110.4 52.1 -64.3 -37.7 -1.3 19.7 29.6 15 87 A T H X S+ 0 0 67 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.913 110.8 49.4 -64.2 -38.1 -0.0 22.7 27.6 16 88 A L H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.868 107.5 53.3 -68.3 -38.4 3.2 22.4 29.5 17 89 A K H X S+ 0 0 80 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.901 111.7 46.5 -63.6 -40.3 3.5 18.7 28.8 18 90 A S H X S+ 0 0 64 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.912 112.4 49.3 -68.6 -42.5 3.1 19.5 25.1 19 91 A K H X S+ 0 0 108 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.849 110.5 49.9 -67.4 -33.7 5.6 22.3 25.2 20 92 A L H X S+ 0 0 10 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.867 108.8 53.3 -70.8 -35.0 8.2 20.2 27.0 21 93 A E H X S+ 0 0 110 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.912 109.8 48.0 -64.5 -40.8 7.7 17.4 24.4 22 94 A L H X S+ 0 0 51 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.871 109.2 52.9 -66.6 -39.7 8.4 20.0 21.6 23 95 A T H X S+ 0 0 11 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.911 110.0 48.5 -61.7 -43.0 11.5 21.3 23.4 24 96 A N H X S+ 0 0 60 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.907 112.4 48.6 -64.4 -40.8 12.8 17.7 23.6 25 97 A K H X S+ 0 0 71 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 112.1 48.4 -65.3 -42.8 12.0 17.1 19.8 26 98 A L H X S+ 0 0 24 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.892 112.0 50.0 -64.7 -39.7 13.7 20.4 18.8 27 99 A H H X S+ 0 0 9 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.939 110.6 47.6 -64.4 -47.0 16.8 19.5 20.9 28 100 A A H <>S+ 0 0 10 -4,-2.4 5,-2.6 1,-0.2 3,-0.4 0.931 113.2 50.2 -60.1 -43.1 17.1 16.1 19.5 29 101 A F H ><5S+ 0 0 11 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.922 110.3 49.8 -59.1 -44.8 16.7 17.6 16.0 30 102 A S H 3<5S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 107.5 55.0 -67.2 -24.5 19.4 20.2 16.8 31 103 A M T 3<5S- 0 0 39 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.407 128.2 -95.0 -89.3 0.8 21.7 17.5 18.0 32 104 A G T < 5 + 0 0 17 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.546 61.8 164.8 103.5 7.8 21.5 15.6 14.7 33 105 A K < - 0 0 39 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.433 26.9-146.4 -62.8 124.2 18.7 13.1 15.2 34 106 A K > - 0 0 72 4,-0.4 3,-2.2 -2,-0.3 -1,-0.0 -0.591 35.1 -81.0 -89.2 151.6 17.6 11.8 11.9 35 107 A S T 3 S- 0 0 68 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.256 113.6 -0.2 -55.6 131.4 13.9 10.8 11.4 36 108 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 112,-0.1 -1,-0.3 0.584 111.5 110.1 66.0 9.5 13.1 7.4 12.7 37 109 A K S < S- 0 0 78 -3,-2.2 -1,-0.2 111,-0.1 2,-0.1 -0.871 72.0-118.5-115.4 148.3 16.7 6.9 13.8 38 110 A K - 0 0 29 -2,-0.3 -4,-0.4 111,-0.2 2,-0.3 -0.399 36.1-134.3 -76.1 162.5 18.0 6.8 17.3 39 111 A F E -A 147 0A 19 108,-1.7 108,-2.3 109,-0.1 2,-0.4 -0.916 8.2-141.9-125.6 157.4 20.5 9.6 18.1 40 112 A F E -A 146 0A 17 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.887 16.1-179.6-117.6 144.6 23.9 9.8 19.8 41 113 A V E -A 145 0A 7 104,-2.1 104,-2.9 -2,-0.4 2,-0.3 -0.988 2.3-179.0-141.9 148.7 25.3 12.5 22.0 42 114 A T E -A 144 0A 8 -2,-0.3 290,-0.2 102,-0.2 102,-0.2 -0.986 27.7-155.3-146.0 149.0 28.6 13.0 23.8 43 115 A N E - 0 0 3 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.283 52.0-118.3-101.8 5.3 30.0 15.7 26.1 44 116 A H E + 0 0 98 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.603 67.2 142.6 68.5 13.5 33.5 14.5 24.9 45 117 A E E - 0 0 32 98,-0.3 98,-2.5 288,-0.1 2,-0.4 -0.638 44.4-139.9 -85.4 141.7 34.5 13.5 28.5 46 118 A R E +A 142 0A 106 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.872 36.8 144.6-103.3 134.4 36.6 10.4 29.0 47 119 A M E -A 141 0A 11 94,-2.3 94,-2.3 -2,-0.4 92,-0.1 -0.963 51.5 -74.6-158.7 166.9 35.7 8.1 31.9 48 120 A P >> - 0 0 30 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.293 51.3-106.2 -65.2 158.9 35.6 4.4 33.0 49 121 A F H 3> S+ 0 0 1 88,-2.1 4,-2.7 90,-0.5 5,-0.2 0.847 116.9 58.7 -57.6 -41.4 32.8 2.3 31.6 50 122 A S H 3> S+ 0 0 77 87,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.867 108.0 48.0 -59.1 -34.6 30.8 2.1 34.9 51 123 A K H <> S+ 0 0 129 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.870 109.4 51.2 -73.3 -38.8 30.6 5.9 34.9 52 124 A V H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.954 111.2 49.3 -62.9 -45.4 29.5 6.2 31.3 53 125 A K H X S+ 0 0 89 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.909 112.2 48.0 -58.1 -44.4 26.8 3.6 32.0 54 126 A A H X S+ 0 0 60 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.908 112.6 49.1 -62.5 -44.6 25.6 5.6 35.0 55 127 A L H X S+ 0 0 31 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.964 113.9 42.9 -62.6 -56.0 25.6 8.9 33.1 56 128 A a H ><>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 3,-0.6 0.907 113.2 53.3 -59.4 -41.5 23.6 7.7 30.1 57 129 A S H ><5S+ 0 0 83 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.2 0.900 105.2 54.1 -60.5 -40.0 21.2 5.8 32.4 58 130 A E H 3<5S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.763 108.3 50.3 -65.1 -24.9 20.6 9.0 34.4 59 131 A L T <<5S- 0 0 11 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.295 122.2-109.4 -93.8 6.6 19.7 10.7 31.1 60 132 A R T < 5S+ 0 0 197 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.886 88.9 94.6 64.8 41.2 17.3 7.9 30.2 61 133 A G < - 0 0 12 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.2 -0.592 67.1-122.4-135.7-161.4 19.5 6.5 27.5 62 134 A T E -B 146 0A 36 84,-1.6 84,-2.8 -2,-0.2 2,-0.1 -0.933 40.5 -75.2-145.4 165.3 22.2 3.8 27.3 63 135 A V E S-B 145 0A 1 -2,-0.3 23,-0.3 82,-0.2 82,-0.3 -0.467 74.0 -85.0 -61.1 135.7 25.8 3.7 26.3 64 136 A A - 0 0 0 80,-2.5 22,-2.6 20,-0.2 -1,-0.1 -0.102 46.7-166.3 -48.8 135.1 25.8 3.8 22.5 65 137 A I - 0 0 0 20,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.977 13.6-144.1-128.8 114.9 25.3 0.5 20.6 66 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.723 19.1 177.6 -79.8 119.9 26.1 0.2 16.9 67 139 A R - 0 0 96 -2,-0.6 2,-0.3 1,-0.1 39,-0.2 0.503 69.0 -2.4 -97.5 -8.7 23.4 -2.2 15.4 68 140 A N S > S- 0 0 63 38,-0.1 4,-2.0 1,-0.0 5,-0.1 -0.949 88.5 -80.6-165.1 178.4 24.7 -1.8 11.9 69 141 A A H > S+ 0 0 64 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.826 122.3 54.2 -63.1 -35.2 27.3 0.0 9.8 70 142 A E H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.955 111.6 43.9 -64.4 -50.1 25.3 3.2 9.5 71 143 A E H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.871 111.7 55.0 -62.7 -35.3 24.9 3.5 13.2 72 144 A N H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.904 109.7 46.3 -65.2 -40.7 28.6 2.6 13.7 73 145 A K H X S+ 0 0 123 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.903 111.1 52.7 -67.4 -40.9 29.6 5.5 11.4 74 146 A A H X S+ 0 0 34 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.899 110.6 47.1 -60.9 -42.5 27.2 7.8 13.2 75 147 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.911 110.0 53.6 -65.9 -42.0 28.8 7.0 16.5 76 148 A Q H X S+ 0 0 59 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.912 109.4 48.0 -57.9 -45.5 32.3 7.4 15.1 77 149 A E H < S+ 0 0 109 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.908 114.9 45.4 -64.2 -44.2 31.5 10.9 13.8 78 150 A V H < S+ 0 0 43 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.949 116.5 44.4 -64.9 -49.3 29.9 11.9 17.2 79 151 A A H < S- 0 0 0 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.893 74.2-170.9 -64.7 -45.8 32.8 10.5 19.3 80 152 A K < + 0 0 153 -4,-2.6 2,-0.2 -5,-0.2 -1,-0.1 0.315 69.9 38.3 70.0 -13.4 35.7 11.7 17.3 81 153 A T S S- 0 0 75 -5,-0.1 45,-0.1 45,-0.1 -1,-0.1 -0.835 112.9 -45.9-149.4-175.1 37.9 9.5 19.5 82 154 A S + 0 0 24 -2,-0.2 60,-2.0 43,-0.1 2,-0.3 -0.386 64.0 177.5 -62.6 137.2 37.9 6.1 21.2 83 155 A A E -Cd 126 142A 0 43,-1.9 43,-2.7 58,-0.2 60,-0.2 -0.999 30.5-108.9-146.1 144.8 34.6 5.5 23.0 84 156 A F E -C 125 0A 0 58,-1.2 2,-0.3 -2,-0.3 60,-0.3 -0.398 29.3-151.5 -69.3 149.7 32.9 2.8 24.9 85 157 A L E - 0 0 0 39,-2.3 2,-2.0 2,-0.3 39,-0.5 -0.828 31.1-104.3-116.9 158.6 30.0 0.9 23.4 86 158 A G E S+ 0 0 0 -22,-2.6 13,-2.4 -23,-0.3 14,-0.4 -0.256 89.2 103.8 -79.2 53.3 27.1 -0.7 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 39.6 153.8-137.9 132.4 28.6 -4.2 24.7 88 160 A T E -CE 123 97A 8 9,-2.2 9,-3.1 -2,-0.4 35,-0.2 -0.968 41.1-147.0-151.9 165.7 30.6 -6.4 27.2 89 161 A D + 0 0 2 33,-1.8 6,-0.2 -2,-0.3 5,-0.1 -0.163 62.1 122.6-127.3 36.2 31.4 -10.0 27.9 90 162 A E S S+ 0 0 89 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.806 70.8 50.7 -65.6 -36.0 31.4 -9.4 31.7 91 163 A V S S+ 0 0 126 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.908 129.2 8.7 -72.9 -44.6 28.8 -12.0 32.4 92 164 A T S > S- 0 0 88 3,-0.4 3,-2.6 5,-0.0 -1,-0.3 -0.901 87.7-117.0-143.0 108.9 30.3 -14.9 30.6 93 165 A E T 3 S+ 0 0 98 -2,-0.4 -3,-0.1 1,-0.3 29,-0.1 -0.147 99.7 18.1 -47.0 128.5 33.9 -14.5 29.2 94 166 A G T 3 S+ 0 0 58 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.095 102.5 95.1 96.8 -24.0 33.8 -14.7 25.4 95 167 A Q < - 0 0 54 -3,-2.6 -3,-0.4 -6,-0.2 -4,-0.2 -0.828 63.4-154.9-106.3 97.4 30.1 -14.1 25.0 96 168 A F - 0 0 13 -2,-0.8 8,-2.5 -7,-0.1 2,-0.3 -0.491 15.6-176.9 -73.3 136.5 29.5 -10.4 24.2 97 169 A M E -EF 88 103A 58 -9,-3.1 -9,-2.2 6,-0.3 6,-0.2 -0.936 31.5-106.2-130.6 153.4 26.1 -9.1 25.2 98 170 A Y E > -E 87 0A 9 4,-2.5 3,-2.2 -2,-0.3 -11,-0.2 -0.543 31.4-122.9 -74.9 144.9 24.4 -5.7 24.8 99 171 A V T 3 S+ 0 0 50 -13,-2.4 -1,-0.1 1,-0.3 -12,-0.1 0.776 116.0 52.9 -59.9 -24.9 24.1 -3.9 28.1 100 172 A T T 3 S- 0 0 83 -14,-0.4 -1,-0.3 1,-0.2 -13,-0.1 0.355 128.6 -81.4 -91.5 5.8 20.4 -3.9 27.5 101 173 A G S < S+ 0 0 46 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.081 80.7 74.2 107.7 142.9 20.2 -7.6 26.9 102 174 A G S S- 0 0 36 -3,-0.1 -4,-2.5 -4,-0.1 -1,-0.2 0.047 73.9 -70.5 102.7 149.6 20.9 -10.1 24.1 103 175 A R B -F 97 0A 172 -6,-0.2 -6,-0.3 1,-0.1 -7,-0.0 -0.467 57.5 -96.2 -75.9 146.1 23.9 -11.6 22.3 104 176 A L + 0 0 33 -8,-2.5 -1,-0.1 -2,-0.1 3,-0.1 -0.341 49.1 164.9 -60.3 133.9 26.0 -9.5 20.0 105 177 A T + 0 0 108 1,-0.4 -1,-0.1 -3,-0.1 -38,-0.0 0.510 59.5 43.7-114.1 -88.3 25.0 -9.9 16.4 106 178 A Y S S+ 0 0 60 -39,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.301 73.9 171.7 -59.5 139.4 26.4 -7.1 14.1 107 179 A S - 0 0 52 -3,-0.1 -38,-0.0 2,-0.1 -40,-0.0 -0.966 32.7-164.3-146.5 162.1 30.1 -6.5 14.9 108 180 A N + 0 0 46 -2,-0.3 24,-2.1 -40,-0.0 -2,-0.0 -0.190 28.2 173.1-144.5 46.2 33.0 -4.5 13.5 109 181 A W B -g 132 0A 53 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.215 33.6-118.9 -59.6 141.3 36.1 -6.0 15.2 110 182 A K > - 0 0 88 22,-2.7 3,-1.7 1,-0.2 -1,-0.1 -0.422 55.1 -74.0 -71.8 159.8 39.6 -4.9 14.3 111 183 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.2 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