==== 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 SUGAR BINDING PROTEIN 06-SEP-98 1BUU . COMPND 2 MOLECULE: PROTEIN (MANNOSE-BINDING PROTEIN A); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.K.-S.NG,S.PARK-SNYDER,W.I.WEIS . 149 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 16.1 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 . 2 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 . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 3 0 1 0 1 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 1 0 0 0 1 0 0 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 0 107 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.8 59.2 -35.4 69.8 2 74 A I H > + 0 0 137 2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.969 360.0 32.2 -71.9 -56.1 60.4 -33.2 66.9 3 75 A E H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.691 109.5 73.2 -74.8 -18.1 59.2 -29.9 68.2 4 76 A V H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 101.0 40.2 -60.5 -49.7 59.8 -31.1 71.8 5 77 A K H X S+ 0 0 143 -4,-1.2 4,-3.3 -3,-0.3 5,-0.3 0.929 113.1 54.3 -65.5 -46.2 63.6 -30.9 71.4 6 78 A L H X S+ 0 0 105 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.846 110.9 48.1 -56.2 -34.6 63.4 -27.6 69.5 7 79 A A H X S+ 0 0 44 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.931 113.4 45.2 -71.8 -47.4 61.3 -26.2 72.4 8 80 A N H X S+ 0 0 106 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.868 116.1 47.1 -64.3 -38.0 63.7 -27.5 75.1 9 81 A M H X S+ 0 0 114 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.837 110.9 51.6 -73.4 -33.6 66.7 -26.2 73.2 10 82 A E H X S+ 0 0 128 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.934 113.7 43.2 -67.7 -45.8 65.1 -22.8 72.5 11 83 A A H X S+ 0 0 52 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.867 112.1 56.3 -65.2 -35.7 64.3 -22.4 76.2 12 84 A E H X S+ 0 0 114 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.913 106.5 48.8 -61.1 -44.3 67.8 -23.7 76.9 13 85 A I H X S+ 0 0 91 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.884 108.3 55.3 -63.4 -39.3 69.2 -20.9 74.7 14 86 A N H X S+ 0 0 79 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.859 104.2 52.6 -63.5 -37.4 67.1 -18.4 76.6 15 87 A T H X S+ 0 0 61 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.884 109.2 50.2 -67.1 -36.8 68.5 -19.4 79.9 16 88 A L H X S+ 0 0 104 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.902 108.3 52.9 -66.8 -39.7 72.0 -18.9 78.6 17 89 A K H X S+ 0 0 119 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.927 110.5 48.1 -59.5 -44.3 71.0 -15.5 77.3 18 90 A S H X S+ 0 0 73 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.891 110.3 50.7 -64.3 -40.9 69.8 -14.6 80.8 19 91 A K H X S+ 0 0 129 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.925 111.0 48.5 -62.9 -45.3 72.9 -15.9 82.5 20 92 A L H X S+ 0 0 102 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.869 106.4 56.9 -64.2 -37.3 75.2 -13.9 80.1 21 93 A E H X S+ 0 0 118 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.907 109.7 45.5 -60.6 -40.5 73.1 -10.7 80.7 22 94 A L H X S+ 0 0 114 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.910 109.6 54.7 -68.3 -42.4 73.7 -11.0 84.5 23 95 A T H X S+ 0 0 84 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.933 110.1 47.1 -56.0 -46.3 77.4 -11.7 83.9 24 96 A N H X S+ 0 0 97 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.907 112.7 49.1 -63.6 -41.4 77.7 -8.5 81.9 25 97 A K H X S+ 0 0 151 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.942 113.4 45.6 -63.3 -48.2 75.8 -6.5 84.5 26 98 A L H X S+ 0 0 109 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.896 111.8 52.7 -62.7 -40.2 77.9 -7.8 87.4 27 99 A H H X S+ 0 0 99 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.940 109.3 48.6 -60.5 -48.0 81.1 -7.2 85.4 28 100 A A H <>S+ 0 0 14 -4,-2.4 5,-2.4 2,-0.2 -1,-0.2 0.915 111.6 50.5 -57.8 -44.6 80.1 -3.6 84.7 29 101 A F H ><5S+ 0 0 156 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.937 110.8 48.2 -58.1 -49.4 79.4 -3.1 88.4 30 102 A S H 3<5S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 105.7 59.2 -64.0 -27.3 82.7 -4.6 89.3 31 103 A M T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.397 125.9-102.6 -81.7 3.8 84.4 -2.3 86.8 32 104 A G T < 5 + 0 0 34 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.633 58.2 169.1 88.2 15.4 82.9 0.7 88.7 33 105 A K < - 0 0 45 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.460 27.8-139.0 -65.4 123.7 80.0 1.6 86.5 34 106 A K > - 0 0 131 4,-0.3 3,-2.5 -2,-0.3 -1,-0.1 -0.617 37.7 -80.6 -84.3 143.1 77.7 4.1 88.3 35 107 A S T 3 S- 0 0 124 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.127 112.0 -5.5 -46.3 123.5 74.0 3.6 88.0 36 108 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.669 113.5 109.0 64.0 19.6 72.7 5.0 84.7 37 109 A K S < S- 0 0 86 -3,-2.5 -1,-0.2 111,-0.1 -3,-0.1 -0.932 73.5-104.8-129.7 152.6 76.1 6.5 83.8 38 110 A K - 0 0 39 -2,-0.3 -4,-0.3 111,-0.2 2,-0.3 -0.313 40.6-149.9 -65.9 154.3 78.8 5.8 81.3 39 111 A F E -A 147 0A 21 108,-1.8 108,-2.3 109,-0.1 2,-0.4 -0.920 4.8-137.0-131.5 158.8 81.9 4.1 82.7 40 112 A F E -A 146 0A 13 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.893 17.5-177.1-117.2 143.5 85.6 4.0 82.0 41 113 A V E -A 145 0A 40 104,-2.6 104,-2.8 -2,-0.4 2,-0.3 -0.991 0.7-177.3-140.0 145.2 88.0 1.0 81.9 42 114 A T E -A 144 0A 25 -2,-0.3 102,-0.2 102,-0.2 100,-0.0 -0.969 28.7-155.9-140.5 155.9 91.8 0.7 81.4 43 115 A N E - 0 0 84 100,-0.7 3,-0.1 -2,-0.3 101,-0.1 0.191 52.2-118.6-109.8 8.6 94.3 -2.2 81.1 44 116 A H E + 0 0 102 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.588 66.4 143.1 64.0 14.6 97.0 0.4 82.1 45 117 A E E - 0 0 95 98,-0.3 98,-2.4 96,-0.0 2,-0.4 -0.656 43.7-141.6 -87.7 139.2 98.8 -0.1 78.9 46 118 A R E +A 142 0A 102 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.858 37.1 143.3-101.5 133.2 100.5 2.8 77.1 47 119 A M E -A 141 0A 11 94,-2.5 94,-2.1 -2,-0.4 5,-0.1 -0.976 51.9 -72.6-160.4 165.5 100.3 3.0 73.3 48 120 A P >> - 0 0 22 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.249 50.9-107.7 -62.9 156.0 100.0 5.4 70.3 49 121 A F H 3> S+ 0 0 2 88,-2.2 4,-2.7 90,-0.4 5,-0.2 0.855 117.0 59.2 -54.6 -41.5 96.5 6.9 69.8 50 122 A S H 3> S+ 0 0 71 87,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.876 107.5 47.6 -57.4 -38.4 95.8 4.8 66.7 51 123 A K H <> S+ 0 0 127 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.853 108.7 53.3 -71.6 -36.5 96.2 1.6 68.8 52 124 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.940 110.1 48.8 -63.2 -45.5 94.0 3.0 71.6 53 125 A K H X S+ 0 0 82 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.927 112.2 47.7 -59.2 -46.3 91.2 3.7 69.0 54 126 A A H X S+ 0 0 63 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.901 113.4 48.5 -62.0 -42.2 91.5 0.2 67.5 55 127 A L H X S+ 0 0 42 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.928 112.2 45.9 -66.8 -46.4 91.5 -1.4 71.0 56 128 A a H <>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 -1,-0.2 0.863 112.9 52.8 -65.6 -32.1 88.4 0.4 72.3 57 129 A S H ><5S+ 0 0 69 -4,-2.0 3,-1.4 -5,-0.3 -1,-0.2 0.889 106.2 52.4 -67.4 -39.9 86.7 -0.3 69.0 58 130 A E H 3<5S+ 0 0 149 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.830 108.8 50.5 -64.9 -30.8 87.5 -4.0 69.4 59 131 A L T 3<5S- 0 0 94 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.386 117.0-118.1 -87.3 4.2 85.9 -3.9 72.8 60 132 A R T < 5S+ 0 0 208 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.846 86.1 93.9 60.5 36.9 82.8 -2.1 71.3 61 133 A G S S- 0 0 62 38,-0.1 4,-2.1 1,-0.1 -1,-0.2 -0.956 89.4 -89.1-167.0 169.0 81.6 17.3 82.2 69 141 A A H > S+ 0 0 68 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.862 121.2 56.8 -55.7 -41.1 83.6 17.8 85.4 70 142 A E H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.944 110.7 42.3 -57.0 -52.1 82.3 14.5 86.9 71 143 A E H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.837 110.0 57.7 -65.4 -33.6 83.5 12.4 83.9 72 144 A N H X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.931 111.0 43.3 -63.3 -43.1 86.8 14.3 83.8 73 145 A K H X S+ 0 0 118 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.911 112.0 54.2 -67.0 -43.3 87.4 13.3 87.4 74 146 A A H X S+ 0 0 31 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.917 110.8 44.3 -57.6 -48.0 86.2 9.7 86.8 75 147 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.917 111.9 54.5 -63.5 -43.0 88.6 9.1 83.9 76 148 A Q H X S+ 0 0 46 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.926 107.9 48.9 -55.3 -49.0 91.4 10.7 85.8 77 149 A E H < S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.810 114.4 45.7 -63.2 -32.7 90.9 8.3 88.7 78 150 A V H < S+ 0 0 42 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.904 115.0 45.0 -77.6 -43.2 90.8 5.3 86.4 79 151 A A H < S- 0 0 1 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.923 74.5-171.3 -67.2 -47.9 93.9 6.3 84.3 80 152 A K < + 0 0 154 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.1 0.339 69.7 41.3 70.2 -9.3 96.1 7.3 87.3 81 153 A T S S- 0 0 60 -5,-0.1 45,-0.1 45,-0.1 -1,-0.1 -0.892 113.2 -47.0-152.2 178.5 98.5 8.6 84.6 82 154 A S + 0 0 21 -2,-0.3 60,-2.3 43,-0.1 2,-0.3 -0.309 63.7 177.7 -57.7 130.6 98.5 10.5 81.3 83 155 A A E -Cd 126 142A 0 43,-1.7 43,-2.4 58,-0.2 60,-0.2 -0.988 30.5-108.4-139.8 147.6 95.9 9.1 79.0 84 156 A F E -C 125 0A 0 58,-1.3 60,-0.3 -2,-0.3 2,-0.3 -0.432 29.8-149.6 -71.5 145.9 94.6 9.8 75.5 85 157 A L - 0 0 0 39,-2.4 2,-2.1 2,-0.3 39,-0.5 -0.803 29.6-103.0-112.2 157.7 91.1 11.3 75.2 86 158 A G S S+ 0 0 0 -22,-2.5 13,-2.2 -2,-0.3 14,-0.4 -0.257 90.0 91.0 -77.8 52.8 88.7 10.7 72.3 87 159 A I E +G 98 0B 0 -2,-2.1 37,-0.5 11,-0.3 2,-0.3 -0.997 44.6 168.1-146.7 144.4 89.3 14.1 70.7 88 160 A T E -G 97 0B 11 9,-2.1 9,-2.7 -2,-0.3 35,-0.2 -0.951 34.3-147.9-148.5 166.4 91.7 15.5 68.1 89 161 A D + 0 0 1 33,-1.8 6,-0.2 -2,-0.3 34,-0.1 -0.168 59.0 126.4-127.7 34.9 92.4 18.5 65.9 90 162 A E S S+ 0 0 95 32,-0.4 3,-0.2 1,-0.1 -1,-0.1 0.865 77.9 37.7 -59.4 -41.6 93.9 16.4 63.2 91 163 A V S S+ 0 0 136 1,-0.3 2,-0.6 4,-0.1 -1,-0.1 0.960 128.8 23.2 -78.9 -56.1 91.5 17.9 60.6 92 164 A T S > S- 0 0 78 3,-0.4 3,-2.4 -4,-0.1 -1,-0.3 -0.916 87.4-127.5-119.0 104.4 91.2 21.5 61.6 93 165 A E T 3 S+ 0 0 56 -2,-0.6 22,-0.1 1,-0.3 -3,-0.1 -0.176 92.0 11.3 -51.3 132.7 94.1 22.9 63.6 94 166 A G T 3 S+ 0 0 4 20,-0.5 2,-0.5 -5,-0.1 -1,-0.3 0.382 108.3 93.5 80.0 -4.6 93.0 24.5 66.9 95 167 A Q < - 0 0 87 -3,-2.4 -3,-0.4 -6,-0.2 -4,-0.1 -0.786 66.0-157.1-122.5 86.0 89.4 23.2 66.5 96 168 A F - 0 0 0 -2,-0.5 8,-1.0 -7,-0.1 2,-0.3 -0.355 10.2-171.3 -68.7 142.0 89.2 20.0 68.4 97 169 A M E -GH 88 103B 66 -9,-2.7 -9,-2.1 6,-0.2 6,-0.2 -0.939 29.9-104.4-129.9 150.7 86.4 17.5 67.5 98 170 A Y E > -G 87 0B 12 4,-2.2 3,-2.5 -2,-0.3 -11,-0.3 -0.476 31.5-122.6 -70.6 147.5 85.2 14.3 69.2 99 171 A V T 3 S+ 0 0 53 -13,-2.2 -1,-0.1 1,-0.3 -12,-0.1 0.824 119.0 52.2 -61.7 -26.3 86.5 11.2 67.3 100 172 A T T 3 S- 0 0 93 -14,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.295 129.5 -89.6 -89.5 8.5 82.8 10.3 67.0 101 173 A G S < S+ 0 0 44 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.238 75.3 72.6 98.8 143.6 82.2 13.8 65.6 102 174 A G S S- 0 0 32 -4,-0.1 -4,-2.2 -3,-0.1 -1,-0.2 -0.006 71.1 -68.6 103.1 154.4 81.3 17.4 66.7 103 175 A R B -H 97 0B 103 -6,-0.2 -6,-0.2 1,-0.1 -8,-0.0 -0.468 64.5 -86.1 -76.9 150.0 82.8 20.4 68.4 104 176 A L - 0 0 30 -8,-1.0 -1,-0.1 1,-0.1 3,-0.1 -0.252 33.5-175.3 -59.3 138.7 83.7 20.2 72.1 105 177 A T S S+ 0 0 111 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.452 78.6 24.6-109.2 -9.6 80.9 21.0 74.6 106 178 A Y + 0 0 48 -40,-0.2 -1,-0.3 -38,-0.1 2,-0.3 -0.982 67.9 166.3-154.1 143.7 83.3 20.8 77.6 107 179 A S - 0 0 51 -2,-0.3 -38,-0.0 -3,-0.1 -35,-0.0 -0.974 25.1-162.4-154.4 163.2 87.1 21.1 78.0 108 180 A N + 0 0 52 -2,-0.3 24,-2.7 4,-0.0 4,-0.1 -0.291 29.4 172.0-147.9 53.8 89.7 21.5 80.7 109 181 A W B -e 132 0A 24 22,-0.2 24,-0.2 2,-0.2 4,-0.1 -0.202 45.6-119.5 -64.9 155.4 92.8 22.8 78.8 110 182 A K S S- 0 0 118 22,-1.7 -1,-0.1 2,-0.2 23,-0.1 0.850 101.0 -20.8 -62.9 -33.1 95.9 24.0 80.7 111 183 A K S S- 0 0 183 1,-0.4 2,-0.2 21,-0.2 -2,-0.2 0.198 118.8 -24.5-135.2 -99.5 95.2 27.3 79.0 112 184 A D S S- 0 0 109 -4,-0.1 -1,-0.4 3,-0.0 -2,-0.2 -0.705 87.2 -62.6-120.2 172.1 93.0 27.8 75.9 113 185 A E S S- 0 0 50 -2,-0.2 2,-0.2 1,-0.1 -1,-0.0 -0.448 71.8-119.2 -59.8 111.6 92.1 25.4 73.1 114 186 A P - 0 0 17 0, 0.0 2,-0.6 0, 0.0 -20,-0.5 -0.368 29.3-171.2 -65.4 123.0 95.6 24.9 71.6 115 187 A N - 0 0 71 -2,-0.2 -22,-0.0 -22,-0.1 -3,-0.0 -0.967 9.4-161.7-108.4 120.8 96.7 25.8 68.1 116 188 A D > - 0 0 19 -2,-0.6 3,-1.3 5,-0.2 -1,-0.1 0.462 22.8-137.0 -86.2 -1.3 100.2 24.3 67.6 117 189 A H T 3 S- 0 0 165 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.780 75.9 -34.5 51.5 33.6 101.0 26.5 64.6 118 190 A G T 3 S+ 0 0 70 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.319 107.9 108.3 111.1 -11.1 102.5 23.6 62.7 119 191 A S S < S- 0 0 74 -3,-1.3 3,-0.1 2,-0.1 -2,-0.1 0.549 79.4-128.5 -77.8 -5.7 104.2 21.4 65.2 120 192 A G + 0 0 39 1,-0.2 2,-1.3 16,-0.1 17,-0.4 0.701 50.5 154.6 71.4 22.1 101.5 18.7 64.7 121 193 A E + 0 0 55 1,-0.2 15,-0.2 15,-0.1 -1,-0.2 -0.716 12.7 155.2 -82.4 99.5 100.4 17.9 68.2 122 194 A D + 0 0 33 -2,-1.3 -33,-1.8 13,-0.2 -32,-0.4 0.407 42.4 71.7-110.1 1.3 96.9 16.8 67.3 123 195 A b E - F 0 135A 0 12,-2.6 12,-2.2 -35,-0.2 2,-0.4 -0.578 69.1-131.1-108.2 177.2 95.8 14.4 70.1 124 196 A V E - F 0 134A 0 -37,-0.5 -39,-2.4 -39,-0.5 2,-0.4 -0.994 14.9-170.4-136.2 135.1 94.9 15.2 73.7 125 197 A T E -CF 84 133A 2 8,-2.1 8,-1.6 -2,-0.4 2,-0.5 -0.931 17.0-141.0-121.8 145.8 96.0 13.7 77.0 126 198 A I E -CF 83 132A 2 -43,-2.4 -43,-1.7 -2,-0.4 6,-0.2 -0.920 27.0-147.8-103.6 129.2 94.5 14.2 80.4 127 199 A V > - 0 0 29 4,-2.5 3,-3.5 -2,-0.5 -47,-0.1 -0.453 32.6 -85.8 -95.8 171.0 97.3 14.4 83.1 128 200 A D T 3 S+ 0 0 120 1,-0.3 -48,-0.1 -2,-0.1 -1,-0.1 0.733 127.8 52.2 -42.9 -32.7 97.4 13.4 86.7 129 201 A N T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.378 118.2-109.1 -90.3 4.4 95.9 16.8 87.7 130 202 A G S < S+ 0 0 3 -3,-3.5 -2,-0.1 1,-0.3 2,-0.1 0.278 75.3 131.7 89.4 -12.4 92.9 16.5 85.3 131 203 A L - 0 0 59 -5,-0.1 -4,-2.5 1,-0.1 2,-0.3 -0.381 50.3-130.2 -75.5 154.5 94.1 19.2 82.9 132 204 A W E +eF 109 126A 0 -24,-2.7 -22,-1.7 -6,-0.2 2,-0.3 -0.792 25.2 174.6-105.6 147.4 94.3 18.7 79.2 133 205 A N E - F 0 125A 24 -8,-1.6 -8,-2.1 -2,-0.3 2,-0.2 -0.992 32.8-113.5-148.7 143.5 97.2 19.3 76.8 134 206 A D E + F 0 124A 30 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.510 44.3 166.5 -75.9 150.5 97.6 18.7 73.1 135 207 A I E - F 0 123A 50 -12,-2.2 -12,-2.6 -2,-0.2 2,-0.2 -0.962 42.5 -69.7-155.8 168.0 100.3 16.1 72.3 136 208 A S > - 0 0 47 -2,-0.3 3,-1.6 -15,-0.2 -15,-0.1 -0.474 31.4-142.1 -68.3 130.6 101.6 13.9 69.4 137 209 A b T 3 S+ 0 0 16 -17,-0.4 -88,-2.2 1,-0.3 -87,-0.5 0.667 102.2 62.7 -64.0 -16.1 99.2 11.1 68.4 138 210 A Q T 3 S+ 0 0 143 -90,-0.2 -1,-0.3 -89,-0.1 -2,-0.1 0.643 82.7 96.6 -84.2 -16.8 102.3 9.1 67.9 139 211 A A S < S- 0 0 32 -3,-1.6 2,-0.6 1,-0.1 -90,-0.4 -0.323 81.8-113.5 -69.4 157.5 103.4 9.3 71.6 140 212 A S + 0 0 59 -92,-0.2 2,-0.3 -94,-0.1 -94,-0.1 -0.858 46.5 158.0-100.5 119.0 102.4 6.4 73.8 141 213 A H E -A 47 0A 25 -94,-2.1 -94,-2.5 -2,-0.6 -58,-0.2 -0.861 47.9 -66.7-132.6 167.2 99.9 7.1 76.6 142 214 A T E -Ad 46 83A 1 -60,-2.3 -58,-1.3 -2,-0.3 2,-0.6 -0.290 44.8-130.1 -62.0 132.7 97.4 5.1 78.7 143 215 A A E + 0 0 2 -98,-2.4 -100,-0.7 -60,-0.2 -99,-0.5 -0.732 30.7 174.0 -86.1 117.4 94.5 3.5 76.9 144 216 A V E -A 42 0A 0 -2,-0.6 -80,-2.5 -60,-0.3 2,-0.3 -0.989 10.0-164.7-127.0 122.6 91.2 4.2 78.5 145 217 A a E -AB 41 63A 6 -104,-2.8 -104,-2.6 -2,-0.5 2,-0.3 -0.794 5.9-147.7-106.8 150.8 87.9 3.1 76.9 146 218 A E E -AB 40 62A 20 -84,-3.2 -84,-1.5 -2,-0.3 -106,-0.2 -0.884 6.3-161.4-118.0 151.1 84.4 4.3 77.7 147 219 A F E -A 39 0A 35 -108,-2.3 -108,-1.8 -2,-0.3 -86,-0.1 -0.951 32.7 -88.7-129.2 147.0 81.1 2.3 77.6 148 220 A P 0 0 100 0, 0.0 -111,-0.1 0, 0.0 -109,-0.1 0.020 360.0 360.0 -54.6 155.0 77.5 3.7 77.4 149 221 A A 0 0 91 -113,-0.2 -111,-0.2 -111,-0.1 -112,-0.1 -0.287 360.0 360.0 -68.9 360.0 75.3 4.6 80.4