==== 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 1KWW . 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) . 22194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 64.7 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 . 79 17.7 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 . 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 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 98 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 110.7 -15.3 29.1 41.6 2 74 A I H 3> + 0 0 44 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.838 360.0 50.4 -47.8 -45.8 -13.1 26.2 42.7 3 75 A E H 3> S+ 0 0 137 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.814 107.0 54.2 -69.0 -30.5 -14.0 23.9 39.8 4 76 A V H <> S+ 0 0 103 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.924 110.1 47.5 -68.0 -43.8 -13.4 26.6 37.2 5 77 A K H X S+ 0 0 97 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.882 110.4 52.4 -64.3 -39.3 -9.9 27.1 38.6 6 78 A L H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.898 108.8 49.5 -64.1 -40.5 -9.3 23.4 38.6 7 79 A A H X S+ 0 0 51 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.852 111.2 50.1 -67.4 -34.2 -10.3 23.0 35.0 8 80 A N H X S+ 0 0 81 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.931 108.7 51.7 -69.3 -43.0 -8.0 25.9 34.1 9 81 A M H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.891 107.8 53.4 -59.1 -38.2 -5.2 24.2 36.0 10 82 A E H X S+ 0 0 61 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.949 110.6 46.0 -61.3 -46.2 -5.9 21.1 34.0 11 83 A A H X S+ 0 0 49 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.857 111.2 52.8 -64.8 -36.0 -5.6 23.0 30.7 12 84 A E H X S+ 0 0 50 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.883 111.1 47.1 -66.3 -40.1 -2.4 24.7 31.9 13 85 A I H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.941 112.4 47.7 -68.5 -47.2 -0.8 21.4 32.7 14 86 A N H X S+ 0 0 92 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.899 111.6 51.5 -61.7 -37.9 -1.8 19.8 29.4 15 87 A T H X S+ 0 0 65 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.932 110.5 49.2 -63.4 -42.2 -0.5 22.8 27.6 16 88 A L H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.907 108.5 52.4 -65.0 -42.2 2.8 22.5 29.5 17 89 A K H X S+ 0 0 80 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.937 111.3 48.1 -59.0 -43.9 3.1 18.8 28.7 18 90 A S H X S+ 0 0 64 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.900 113.2 46.6 -63.6 -42.6 2.6 19.6 25.0 19 91 A K H X S+ 0 0 105 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.847 110.5 51.6 -70.9 -34.1 5.2 22.4 25.0 20 92 A L H X S+ 0 0 10 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.879 109.3 51.6 -68.4 -36.3 7.8 20.3 26.9 21 93 A E H X S+ 0 0 109 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.894 110.6 48.9 -66.0 -37.3 7.3 17.5 24.3 22 94 A L H X S+ 0 0 50 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.898 109.7 51.1 -67.5 -41.3 7.9 20.2 21.6 23 95 A T H X S+ 0 0 11 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 110.3 49.6 -61.7 -44.6 11.0 21.4 23.4 24 96 A N H X S+ 0 0 63 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 111.8 48.9 -60.0 -45.2 12.3 17.8 23.6 25 97 A K H X S+ 0 0 73 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.890 111.3 48.6 -61.9 -42.5 11.6 17.3 19.8 26 98 A L H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.897 111.5 50.7 -66.5 -38.4 13.3 20.5 18.8 27 99 A H H X S+ 0 0 10 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.921 110.2 48.3 -65.6 -41.2 16.3 19.6 20.9 28 100 A A H <>S+ 0 0 10 -4,-2.4 5,-2.5 1,-0.2 3,-0.3 0.926 111.8 50.7 -64.8 -40.2 16.6 16.1 19.4 29 101 A F H ><5S+ 0 0 8 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.926 110.0 50.1 -59.7 -46.1 16.3 17.8 15.9 30 102 A S H 3<5S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 105.8 56.7 -65.4 -26.3 19.1 20.2 16.9 31 103 A M T 3<5S- 0 0 48 -4,-1.5 -1,-0.3 -3,-0.3 9,-0.2 0.412 127.7 -97.0 -85.5 0.7 21.3 17.3 18.1 32 104 A G T < 5 + 0 0 16 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.630 61.3 167.0 97.8 13.9 21.0 15.7 14.6 33 105 A K < - 0 0 41 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.491 25.5-146.3 -67.3 123.4 18.2 13.2 15.2 34 106 A K > - 0 0 69 4,-0.4 3,-2.5 -2,-0.3 -1,-0.0 -0.637 34.9 -81.3 -89.4 147.7 17.1 11.9 11.8 35 107 A S T 3 S- 0 0 58 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.201 114.4 -1.0 -49.6 126.6 13.4 11.0 11.2 36 108 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 112,-0.1 -1,-0.3 0.637 112.0 109.0 65.9 15.3 12.7 7.5 12.6 37 109 A K S < S- 0 0 85 -3,-2.5 -1,-0.2 111,-0.1 2,-0.0 -0.920 71.4-117.4-123.0 147.5 16.3 7.0 13.7 38 110 A K - 0 0 27 -2,-0.3 -4,-0.4 111,-0.2 2,-0.3 -0.367 36.2-137.8 -75.0 163.5 17.7 7.0 17.2 39 111 A F E -A 147 0A 19 108,-1.9 108,-2.3 109,-0.1 2,-0.3 -0.917 6.0-138.5-129.8 160.3 20.2 9.7 17.9 40 112 A F E +A 146 0A 16 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.882 17.2 177.7-119.3 145.1 23.6 10.1 19.7 41 113 A V E +A 145 0A 6 104,-2.0 104,-2.7 -2,-0.3 2,-0.3 -0.989 1.2 178.5-144.6 147.9 25.0 12.7 22.0 42 114 A T E -A 144 0A 10 -2,-0.3 290,-0.2 102,-0.2 102,-0.2 -0.978 28.8-154.3-146.9 154.6 28.2 13.2 23.9 43 115 A N E - 0 0 2 100,-0.6 3,-0.1 -2,-0.3 101,-0.1 0.287 52.4-117.7-107.8 4.0 29.7 15.9 26.2 44 116 A H E + 0 0 101 99,-0.5 2,-0.3 1,-0.3 100,-0.1 0.570 67.0 142.8 69.5 13.6 33.2 14.7 25.1 45 117 A E E - 0 0 39 98,-0.2 98,-2.3 288,-0.1 2,-0.4 -0.656 44.1-139.7 -85.9 138.2 34.1 13.6 28.6 46 118 A R E +A 142 0A 107 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.818 36.2 145.9 -99.1 138.1 36.1 10.5 29.1 47 119 A M E -A 141 0A 9 94,-2.6 94,-2.1 -2,-0.4 92,-0.1 -0.977 50.6 -74.1-162.3 164.7 35.3 8.1 32.0 48 120 A P >> - 0 0 33 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.264 52.1-106.2 -62.8 156.4 35.1 4.4 33.1 49 121 A F H 3> S+ 0 0 1 88,-2.2 4,-2.7 90,-0.5 5,-0.2 0.860 117.5 58.0 -54.2 -43.9 32.3 2.4 31.6 50 122 A S H 3> S+ 0 0 69 87,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.861 107.1 50.1 -58.3 -34.0 30.2 2.2 34.8 51 123 A K H <> S+ 0 0 119 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.887 108.7 50.6 -70.9 -41.4 30.1 6.0 34.8 52 124 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.956 111.0 49.4 -62.1 -47.5 29.0 6.2 31.2 53 125 A K H X S+ 0 0 72 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.903 112.4 47.4 -55.9 -45.5 26.2 3.7 31.9 54 126 A A H X S+ 0 0 61 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.923 113.1 49.0 -62.3 -46.6 25.1 5.6 35.0 55 127 A L H X S+ 0 0 30 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.963 115.1 41.8 -59.4 -55.4 25.1 8.9 33.1 56 128 A a H <>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 3,-0.4 0.903 112.8 54.9 -61.4 -41.0 23.2 7.7 30.1 57 129 A S H ><5S+ 0 0 82 -4,-2.5 3,-2.0 -5,-0.3 -1,-0.2 0.928 105.2 52.7 -57.8 -45.4 20.7 5.8 32.3 58 130 A E H 3<5S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.809 107.7 52.0 -61.0 -30.8 20.0 9.0 34.2 59 131 A L T 3<5S- 0 0 13 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.369 121.3-110.9 -85.7 3.2 19.2 10.8 30.9 60 132 A R T < 5S+ 0 0 197 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.870 88.7 93.7 67.1 39.5 16.8 7.9 30.1 61 133 A G < - 0 0 11 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.604 67.6-122.1-136.2-163.5 19.1 6.6 27.3 62 134 A T E -B 146 0A 35 84,-1.8 84,-3.0 -2,-0.2 3,-0.1 -0.930 39.7 -74.4-143.8 165.7 21.8 4.0 27.1 63 135 A V E S-B 145 0A 2 -2,-0.3 23,-0.3 82,-0.2 82,-0.3 -0.449 75.3 -84.2 -60.5 134.7 25.5 3.8 26.2 64 136 A A - 0 0 0 80,-2.6 22,-2.4 20,-0.3 -1,-0.1 -0.107 46.9-164.8 -47.4 133.5 25.5 4.0 22.4 65 137 A I - 0 0 0 20,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.967 12.7-145.1-126.8 113.2 25.0 0.7 20.5 66 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 42,-0.0 -0.693 20.1 175.9 -77.8 117.9 25.8 0.4 16.8 67 139 A R - 0 0 91 -2,-0.6 2,-0.3 1,-0.2 39,-0.3 0.606 68.9 -1.0 -95.6 -15.3 23.1 -2.0 15.3 68 140 A N S > S- 0 0 61 38,-0.1 4,-2.0 1,-0.0 -1,-0.2 -0.932 88.2 -83.2-159.5 176.4 24.4 -1.6 11.8 69 141 A A H > S+ 0 0 64 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.826 121.8 55.3 -60.6 -36.7 27.1 0.3 9.7 70 142 A E H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 111.5 42.8 -62.5 -50.2 25.1 3.5 9.4 71 143 A E H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 111.4 56.5 -64.0 -35.5 24.6 3.8 13.2 72 144 A N H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.931 108.7 46.6 -62.4 -44.4 28.3 2.9 13.7 73 145 A K H X S+ 0 0 117 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.900 110.7 52.8 -62.7 -42.8 29.4 5.7 11.4 74 146 A A H X S+ 0 0 33 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.899 110.4 47.2 -61.3 -42.1 27.0 8.1 13.2 75 147 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.909 110.9 52.5 -65.9 -41.2 28.5 7.2 16.6 76 148 A Q H X S+ 0 0 67 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.913 110.4 47.6 -59.5 -45.3 32.0 7.6 15.2 77 149 A E H < S+ 0 0 110 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.894 115.3 45.8 -62.4 -46.0 31.2 11.1 13.9 78 150 A V H < S+ 0 0 41 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.950 116.8 43.1 -63.4 -51.7 29.7 12.1 17.2 79 151 A A H < S- 0 0 0 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.920 73.8-171.6 -63.6 -49.5 32.5 10.6 19.4 80 152 A K S < S+ 0 0 154 -4,-2.6 2,-0.2 -5,-0.2 -1,-0.1 0.345 70.6 41.0 71.5 -9.6 35.5 11.9 17.4 81 153 A T S S- 0 0 77 -5,-0.1 45,-0.1 45,-0.1 -1,-0.1 -0.856 113.3 -48.9-151.0-178.3 37.7 9.7 19.7 82 154 A S + 0 0 25 -2,-0.2 60,-2.3 43,-0.1 2,-0.3 -0.386 63.5 176.9 -63.3 137.8 37.6 6.3 21.3 83 155 A A E -Cd 126 142A 0 43,-1.8 43,-2.7 58,-0.2 60,-0.2 -0.998 30.7-107.5-145.7 146.1 34.2 5.7 23.0 84 156 A F E -C 125 0A 0 58,-1.3 60,-0.3 -2,-0.3 2,-0.3 -0.413 29.2-149.5 -70.7 148.2 32.5 2.9 25.0 85 157 A L E - 0 0 0 39,-2.5 2,-2.0 2,-0.3 39,-0.5 -0.784 30.7-105.3-112.5 158.2 29.6 1.0 23.3 86 158 A G E S+ 0 0 0 -22,-2.4 13,-2.6 -23,-0.3 14,-0.4 -0.277 89.3 104.1 -79.9 54.6 26.7 -0.5 25.2 87 159 A I E + E 0 98A 0 -2,-2.0 37,-0.6 11,-0.2 2,-0.3 -0.999 39.9 154.9-138.3 130.7 28.1 -3.9 24.6 88 160 A T E -CE 123 97A 9 9,-2.3 9,-2.8 -2,-0.4 35,-0.2 -0.990 40.4-148.6-152.3 159.8 30.0 -6.2 27.1 89 161 A D + 0 0 1 33,-1.9 6,-0.3 -2,-0.3 34,-0.1 -0.106 62.1 121.7-118.2 34.9 30.8 -9.9 27.9 90 162 A E S S+ 0 0 95 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.824 70.4 52.7 -62.8 -37.6 30.9 -9.2 31.6 91 163 A V S S+ 0 0 128 1,-0.3 2,-0.3 4,-0.2 -1,-0.2 0.907 128.6 6.8 -69.9 -44.9 28.2 -11.8 32.3 92 164 A T S > S- 0 0 89 3,-0.4 3,-2.6 0, 0.0 -1,-0.3 -0.895 88.0-114.5-143.6 109.7 29.8 -14.8 30.5 93 165 A E T 3 S+ 0 0 97 -2,-0.3 -3,-0.1 1,-0.3 29,-0.1 -0.101 100.6 17.9 -45.1 129.7 33.3 -14.5 29.1 94 166 A G T 3 S+ 0 0 57 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.094 102.9 95.8 94.6 -23.1 33.3 -14.6 25.3 95 167 A Q < - 0 0 56 -3,-2.6 -3,-0.4 -6,-0.3 -4,-0.2 -0.823 62.3-156.2-106.1 98.2 29.6 -13.9 24.9 96 168 A F - 0 0 13 -2,-0.8 8,-2.5 -7,-0.1 2,-0.3 -0.503 14.5-176.1 -75.4 138.5 29.0 -10.2 24.2 97 169 A M E -EF 88 103A 58 -9,-2.8 -9,-2.3 6,-0.3 6,-0.2 -0.943 31.0-106.2-131.7 151.5 25.6 -8.9 25.1 98 170 A Y E > -E 87 0A 10 4,-2.6 3,-2.0 -2,-0.3 -11,-0.2 -0.538 30.2-124.4 -74.4 145.4 23.9 -5.5 24.6 99 171 A V T 3 S+ 0 0 52 -13,-2.6 -1,-0.1 1,-0.3 -12,-0.1 0.799 115.1 50.9 -61.4 -25.7 23.6 -3.7 27.9 100 172 A T T 3 S- 0 0 81 -14,-0.4 -1,-0.3 1,-0.2 -13,-0.1 0.387 129.0 -77.8 -91.5 3.5 19.9 -3.5 27.3 101 173 A G S < S+ 0 0 44 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 -0.003 81.0 67.3 113.9 142.5 19.6 -7.2 26.6 102 174 A G S S- 0 0 38 -4,-0.1 -4,-2.6 -3,-0.1 -1,-0.3 0.078 74.9 -66.5 98.6 151.8 20.3 -9.8 23.9 103 175 A R B -F 97 0A 168 -6,-0.2 -6,-0.3 1,-0.1 -7,-0.0 -0.450 58.6 -96.7 -74.9 145.8 23.3 -11.4 22.2 104 176 A L + 0 0 33 -8,-2.5 -1,-0.1 -2,-0.1 3,-0.1 -0.330 49.0 164.1 -60.6 135.8 25.5 -9.3 20.0 105 177 A T + 0 0 107 1,-0.5 -1,-0.1 -3,-0.1 -38,-0.0 0.457 59.1 43.9-116.0 -92.4 24.6 -9.7 16.3 106 178 A Y S S+ 0 0 64 -39,-0.3 -1,-0.5 2,-0.1 2,-0.3 -0.274 74.2 171.5 -54.2 137.3 26.0 -7.0 14.0 107 179 A S - 0 0 51 -3,-0.1 -38,-0.1 2,-0.1 -40,-0.0 -0.948 32.6-163.0-144.5 164.2 29.7 -6.3 14.9 108 180 A N + 0 0 45 -2,-0.3 24,-2.1 -40,-0.0 -2,-0.1 -0.206 27.7 172.2-145.9 48.8 32.6 -4.4 13.5 109 181 A W B -g 132 0A 52 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.258 34.0-118.7 -63.1 142.1 35.7 -5.8 15.3 110 182 A K > - 0 0 81 22,-2.7 3,-1.8 1,-0.2 -1,-0.1 -0.383 54.6 -74.1 -70.8 160.8 39.2 -4.9 14.3 111 183 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.2 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