==== 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 IMMUNE SYSTEM, SUGAR BINDING PROTEIN 30-JAN-02 1KWV . 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) . 22387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 65.5 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 . 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 . 18 4.0 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 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 A A > 0 0 96 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 130.4 -14.3 29.2 41.9 2 74 A I H > + 0 0 42 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.915 360.0 50.9 -58.7 -44.4 -12.1 26.4 43.0 3 75 A E H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.845 106.8 53.3 -66.1 -34.4 -13.1 24.1 40.2 4 76 A V H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 111.0 47.1 -65.2 -44.5 -12.5 26.7 37.5 5 77 A K H X S+ 0 0 98 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.851 110.3 52.8 -64.8 -36.0 -9.0 27.2 38.9 6 78 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.888 109.8 48.6 -65.7 -40.4 -8.4 23.5 39.0 7 79 A A H X S+ 0 0 53 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.871 111.0 49.5 -68.7 -38.7 -9.4 23.1 35.4 8 80 A N H X S+ 0 0 80 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.934 108.7 54.3 -65.0 -43.9 -7.2 26.0 34.3 9 81 A M H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.913 106.0 51.2 -56.2 -44.8 -4.3 24.4 36.1 10 82 A E H X S+ 0 0 60 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.946 111.5 48.1 -57.4 -47.2 -4.8 21.1 34.3 11 83 A A H X S+ 0 0 48 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.859 111.0 51.0 -61.1 -37.9 -4.8 23.1 31.0 12 84 A E H X S+ 0 0 50 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.911 112.2 46.3 -66.4 -43.7 -1.6 24.9 32.1 13 85 A I H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.944 112.8 49.4 -64.5 -48.2 0.1 21.7 33.0 14 86 A N H X S+ 0 0 92 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.884 110.8 50.4 -59.3 -39.1 -0.9 20.0 29.7 15 87 A T H X S+ 0 0 68 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.914 110.8 49.8 -65.8 -39.4 0.3 23.0 27.7 16 88 A L H X S+ 0 0 14 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.898 107.5 53.6 -65.6 -41.8 3.6 22.8 29.6 17 89 A K H X S+ 0 0 81 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.906 111.2 46.7 -60.1 -42.2 4.0 19.1 28.8 18 90 A S H X S+ 0 0 68 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.869 111.5 49.8 -69.5 -36.1 3.5 19.7 25.1 19 91 A K H X S+ 0 0 117 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.893 110.0 51.3 -70.6 -35.8 5.9 22.6 25.1 20 92 A L H X S+ 0 0 11 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.849 107.5 52.5 -67.4 -34.8 8.6 20.5 26.9 21 93 A E H X S+ 0 0 109 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.908 110.5 49.1 -67.0 -39.5 8.1 17.7 24.3 22 94 A L H X S+ 0 0 53 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.903 109.1 51.8 -64.2 -44.1 8.7 20.3 21.6 23 95 A T H X S+ 0 0 10 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.930 110.1 49.1 -59.0 -44.8 11.8 21.6 23.3 24 96 A N H X S+ 0 0 61 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.910 111.8 49.5 -61.9 -40.8 13.1 18.1 23.5 25 97 A K H X S+ 0 0 68 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 112.0 47.5 -64.3 -43.3 12.4 17.5 19.8 26 98 A L H X S+ 0 0 25 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.908 111.8 50.4 -64.8 -42.3 14.1 20.8 18.8 27 99 A H H X S+ 0 0 3 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.950 111.6 47.5 -61.3 -47.0 17.1 19.9 20.9 28 100 A A H <>S+ 0 0 12 -4,-2.5 5,-2.5 2,-0.2 3,-0.4 0.928 112.5 49.8 -59.5 -44.5 17.4 16.5 19.4 29 101 A F H ><5S+ 0 0 9 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.951 110.7 50.3 -56.5 -50.7 17.1 18.0 15.9 30 102 A S H 3<5S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.718 107.3 53.9 -62.1 -26.2 19.8 20.6 16.7 31 103 A M T 3<5S- 0 0 48 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.316 128.0 -94.8 -93.7 10.7 22.1 17.9 17.9 32 104 A G T < 5 + 0 0 16 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.597 61.5 163.6 95.5 11.6 21.8 16.0 14.7 33 105 A K < - 0 0 35 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.488 27.9-145.9 -66.7 129.8 19.1 13.3 15.2 34 106 A K > - 0 0 73 4,-0.4 3,-2.3 -2,-0.2 -1,-0.0 -0.665 34.0 -80.9 -94.5 152.1 17.9 12.1 11.8 35 107 A S T 3 S+ 0 0 58 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.221 114.4 0.5 -53.9 132.3 14.3 11.1 11.2 36 108 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.580 112.2 109.6 64.5 10.1 13.6 7.6 12.5 37 109 A K S < S- 0 0 82 -3,-2.3 -1,-0.2 111,-0.1 2,-0.1 -0.896 71.1-121.1-118.0 145.3 17.2 7.2 13.7 38 110 A K - 0 0 29 -2,-0.4 2,-0.4 111,-0.2 -4,-0.4 -0.418 35.4-134.5 -74.8 160.3 18.5 7.2 17.2 39 111 A F E -A 147 0A 18 108,-1.4 108,-1.9 109,-0.2 2,-0.3 -0.932 7.9-142.2-125.6 153.7 21.0 9.9 17.9 40 112 A F E -A 146 0A 16 -2,-0.4 2,-0.3 106,-0.2 106,-0.2 -0.844 16.9-179.0-111.9 144.3 24.3 10.1 19.6 41 113 A V E -A 145 0A 7 104,-2.1 104,-2.6 -2,-0.3 2,-0.3 -0.987 2.5-178.1-141.9 149.9 25.7 12.8 21.9 42 114 A T E -A 144 0A 9 -2,-0.3 102,-0.2 102,-0.2 290,-0.1 -0.988 28.6-155.9-146.5 150.6 29.0 13.4 23.7 43 115 A N E - 0 0 2 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.285 52.2-119.2-103.7 6.0 30.5 16.1 26.0 44 116 A H E + 0 0 97 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.603 66.6 142.9 66.7 14.7 33.9 14.8 24.8 45 117 A E E - 0 0 37 98,-0.3 98,-2.4 288,-0.1 2,-0.4 -0.683 44.3-140.3 -87.5 137.5 34.9 13.9 28.4 46 118 A R E +A 142 0A 107 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.814 36.3 146.4 -98.5 135.6 37.0 10.7 28.9 47 119 A M E -A 141 0A 8 94,-2.4 94,-2.1 -2,-0.4 5,-0.1 -0.976 50.2 -73.2-159.9 166.1 36.1 8.5 31.9 48 120 A P E >> -A 140 0A 33 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.264 51.6-107.2 -62.4 155.6 36.0 4.8 33.1 49 121 A F H 3> S+ 0 0 2 88,-2.1 4,-2.5 90,-0.5 5,-0.2 0.859 116.5 57.9 -54.7 -42.5 33.2 2.6 31.6 50 122 A S H 3> S+ 0 0 74 87,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.857 107.8 49.1 -58.3 -34.9 31.1 2.5 34.9 51 123 A K H <> S+ 0 0 118 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.867 109.0 50.2 -72.7 -40.7 30.9 6.3 34.8 52 124 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.936 112.0 49.7 -63.3 -42.8 29.9 6.6 31.2 53 125 A K H X S+ 0 0 84 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 112.7 46.2 -60.4 -46.1 27.2 4.0 31.9 54 126 A A H X S+ 0 0 62 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.920 113.5 49.7 -63.4 -44.8 26.0 6.0 35.0 55 127 A L H X S+ 0 0 27 -4,-2.8 4,-1.3 2,-0.2 3,-0.2 0.977 114.0 42.0 -60.7 -58.3 26.0 9.3 33.1 56 128 A a H ><>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 3,-0.6 0.917 113.2 55.5 -56.2 -42.6 24.0 8.1 30.0 57 129 A S H ><5S+ 0 0 81 -4,-2.3 3,-1.8 -5,-0.3 -1,-0.2 0.907 103.7 53.8 -56.2 -43.4 21.7 6.2 32.3 58 130 A E H 3<5S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.816 108.2 50.7 -61.2 -31.3 20.9 9.4 34.3 59 131 A L T <<5S- 0 0 7 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.358 120.9-110.5 -87.6 3.8 20.0 11.1 31.0 60 132 A R T < 5S+ 0 0 196 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.857 88.9 94.9 67.4 37.0 17.7 8.2 30.1 61 133 A G < - 0 0 11 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.485 66.2-126.4-130.5-157.5 19.9 6.9 27.3 62 134 A T E -B 146 0A 37 84,-1.6 84,-2.8 -2,-0.2 2,-0.1 -0.941 39.9 -70.7-151.5 167.3 22.6 4.2 27.2 63 135 A V E S-B 145 0A 1 -2,-0.3 23,-0.3 82,-0.2 82,-0.3 -0.463 74.0 -86.4 -62.6 135.8 26.3 4.0 26.2 64 136 A A - 0 0 0 80,-2.6 22,-2.3 20,-0.2 -1,-0.1 -0.118 46.1-165.0 -48.8 133.4 26.3 4.2 22.4 65 137 A I - 0 0 0 20,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.964 13.4-144.2-127.3 112.8 25.8 0.9 20.6 66 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 42,-0.0 -0.669 20.0 176.6 -76.0 119.2 26.6 0.5 16.8 67 139 A R - 0 0 93 -2,-0.6 2,-0.3 1,-0.2 39,-0.2 0.500 68.2 -5.1 -98.6 -9.1 23.9 -1.9 15.4 68 140 A N S > S- 0 0 59 38,-0.1 4,-2.2 1,-0.1 -1,-0.2 -0.953 88.2 -77.7-165.8-179.6 25.2 -1.6 11.9 69 141 A A H > S+ 0 0 65 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.838 122.6 53.4 -61.1 -38.8 27.7 0.2 9.7 70 142 A E H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 112.8 42.5 -63.3 -50.2 25.7 3.4 9.5 71 143 A E H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.882 112.2 55.3 -63.6 -37.3 25.4 3.8 13.2 72 144 A N H X S+ 0 0 7 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.918 109.6 46.7 -62.5 -42.8 29.0 2.8 13.7 73 145 A K H X S+ 0 0 119 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.916 111.7 50.9 -64.1 -44.4 30.0 5.6 11.3 74 146 A A H X S+ 0 0 34 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 111.2 47.8 -60.7 -43.4 27.7 8.1 13.1 75 147 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.893 110.6 52.3 -64.6 -39.7 29.2 7.2 16.5 76 148 A Q H X S+ 0 0 63 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.919 109.7 48.7 -61.8 -45.6 32.7 7.5 15.1 77 149 A E H < S+ 0 0 107 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.911 114.8 45.0 -61.0 -46.4 31.9 11.0 13.7 78 150 A V H < S+ 0 0 43 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.926 114.6 47.4 -64.7 -47.6 30.5 12.2 17.1 79 151 A A H < S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.907 73.3-171.9 -62.8 -48.1 33.2 10.7 19.2 80 152 A K S < S+ 0 0 155 -4,-2.3 2,-0.2 -5,-0.2 -1,-0.1 0.188 70.3 38.4 73.1 -20.9 36.2 12.0 17.3 81 153 A T S S- 0 0 76 -5,-0.1 45,-0.1 45,-0.0 2,-0.1 -0.768 113.5 -48.4-142.4-173.4 38.4 9.9 19.5 82 154 A S + 0 0 24 -2,-0.2 60,-2.2 43,-0.1 2,-0.3 -0.413 63.6 176.5 -65.8 136.4 38.4 6.4 21.2 83 155 A A E -Cd 126 142A 0 43,-1.8 43,-2.7 58,-0.2 60,-0.2 -0.999 30.5-107.8-145.3 146.4 35.0 5.8 23.0 84 156 A F E -C 125 0A 0 58,-1.1 2,-0.3 -2,-0.3 60,-0.3 -0.386 28.5-150.6 -68.9 151.2 33.3 3.1 24.9 85 157 A L E - 0 0 0 39,-2.2 2,-2.2 2,-0.3 39,-0.5 -0.826 31.8-103.9-117.6 157.0 30.4 1.2 23.3 86 158 A G E S+ 0 0 0 -22,-2.3 13,-2.7 -23,-0.3 14,-0.4 -0.243 90.0 103.9 -78.0 53.2 27.5 -0.4 25.3 87 159 A I E + E 0 98A 0 -2,-2.2 37,-0.5 11,-0.3 2,-0.3 -0.999 40.3 154.3-136.8 132.1 29.0 -3.8 24.7 88 160 A T E -CE 123 97A 9 9,-2.2 9,-2.5 -2,-0.4 35,-0.2 -0.994 41.2-146.5-154.7 158.7 31.0 -6.0 27.2 89 161 A D + 0 0 1 33,-2.0 6,-0.2 -2,-0.3 34,-0.1 -0.104 62.7 121.0-115.5 34.6 31.9 -9.6 28.0 90 162 A E S S+ 0 0 90 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.835 71.6 50.7 -63.5 -38.2 31.9 -9.0 31.8 91 163 A V S S+ 0 0 128 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.921 129.5 7.5 -71.1 -44.8 29.2 -11.6 32.5 92 164 A T S > S- 0 0 84 3,-0.4 3,-2.5 0, 0.0 -1,-0.3 -0.912 87.7-115.7-143.1 110.7 30.8 -14.5 30.6 93 165 A E T 3 S+ 0 0 95 -2,-0.4 -3,-0.1 1,-0.3 29,-0.1 -0.153 100.2 16.7 -48.5 126.6 34.3 -14.2 29.2 94 166 A G T 3 S+ 0 0 43 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.127 103.2 96.1 96.4 -21.2 34.2 -14.4 25.4 95 167 A Q < - 0 0 92 -3,-2.5 -3,-0.4 -6,-0.2 -4,-0.2 -0.814 61.9-158.7-107.4 93.9 30.5 -13.7 25.1 96 168 A F - 0 0 18 -2,-0.8 8,-2.2 -7,-0.1 2,-0.3 -0.493 13.6-177.5 -72.8 137.7 29.9 -10.1 24.4 97 169 A M E -EF 88 103A 61 -9,-2.5 -9,-2.2 6,-0.2 6,-0.2 -0.925 32.6-103.1-131.2 156.5 26.4 -8.8 25.2 98 170 A Y E > -E 87 0A 9 4,-2.4 3,-2.5 -2,-0.3 -11,-0.3 -0.569 31.4-123.5 -77.0 144.0 24.8 -5.4 24.8 99 171 A V T 3 S+ 0 0 53 -13,-2.7 -1,-0.1 1,-0.3 -12,-0.1 0.802 116.2 53.3 -59.6 -25.3 24.5 -3.6 28.1 100 172 A T T 3 S- 0 0 82 -14,-0.4 -1,-0.3 1,-0.2 -13,-0.1 0.359 128.0 -82.2 -90.0 5.1 20.8 -3.5 27.4 101 173 A G S < S+ 0 0 44 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.052 80.4 71.4 108.0 144.2 20.6 -7.2 26.8 102 174 A G S S- 0 0 38 -3,-0.1 -4,-2.4 -5,-0.1 -1,-0.2 0.076 75.3 -67.4 98.4 151.1 21.2 -9.8 24.1 103 175 A R B -F 97 0A 177 -6,-0.2 -6,-0.2 1,-0.1 2,-0.1 -0.450 57.9 -96.8 -75.1 145.8 24.2 -11.3 22.4 104 176 A L + 0 0 37 -8,-2.2 -1,-0.1 1,-0.1 3,-0.1 -0.381 48.1 166.0 -61.4 131.1 26.4 -9.2 20.1 105 177 A T + 0 0 109 1,-0.4 -1,-0.1 -2,-0.1 -38,-0.0 0.577 59.3 44.9-109.9 -88.0 25.4 -9.6 16.4 106 178 A Y S S+ 0 0 59 -39,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.290 72.8 174.3 -58.9 137.2 26.9 -6.9 14.2 107 179 A S - 0 0 54 -3,-0.1 -38,-0.0 -40,-0.1 -40,-0.0 -0.962 30.9-167.7-142.9 159.9 30.6 -6.3 15.0 108 180 A N + 0 0 44 -2,-0.3 24,-1.8 -42,-0.0 -2,-0.0 -0.230 28.1 172.3-143.7 49.3 33.5 -4.3 13.6 109 181 A W B -g 132 0A 53 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.280 34.4-118.1 -65.6 141.7 36.5 -5.7 15.3 110 182 A K > - 0 0 81 22,-2.7 3,-1.7 1,-0.2 -1,-0.1 -0.369 54.9 -75.6 -68.1 159.4 40.0 -4.7 14.4 111 183 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.2 -2,-0.0 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