==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-FEB-07 2P01 . COMPND 2 MOLECULE: ALPHA-2-MACROGLOBULIN RECEPTOR-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LEE,J.D.WALSH,M.MIGLIORINI,P.YU,T.CAI,C.D.SCHWIETERS, . 323 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 2 0 0 3 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A Y 0 0 279 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.2 55.8 34.7 67.6 2 2 A S - 0 0 92 3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.912 360.0-162.8 -61.3 -44.1 53.1 32.4 68.9 3 3 A R - 0 0 200 1,-0.1 3,-0.3 2,-0.1 0, 0.0 0.985 7.2-164.8 55.3 78.4 50.4 35.1 68.6 4 4 A E + 0 0 157 1,-0.2 2,-2.0 3,-0.0 -1,-0.1 0.837 24.2 161.7 -62.0 -33.0 47.7 33.7 70.8 5 5 A K - 0 0 179 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.181 64.8 -19.1 48.3 -79.1 45.2 36.2 69.3 6 6 A N + 0 0 104 -2,-2.0 0, 0.0 -3,-0.3 0, 0.0 -0.953 51.1 171.3-149.8 166.8 42.2 34.2 70.5 7 7 A Q - 0 0 169 -2,-0.3 -2,-0.1 0, 0.0 -3,-0.0 -0.060 16.8-174.8-176.4 58.7 41.3 30.7 71.7 8 8 A P + 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.267 15.9 156.1 -63.6 148.2 37.7 30.4 73.0 9 9 A K + 0 0 194 2,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.096 13.3 174.7-171.2 56.6 36.6 27.1 74.5 10 10 A P - 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.284 49.5 -71.7 -70.2 155.9 33.7 27.4 77.0 11 11 A S - 0 0 105 1,-0.1 2,-0.1 -2,-0.0 -2,-0.0 -0.092 60.0-106.1 -45.7 142.7 32.0 24.4 78.6 12 12 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.421 36.5-166.6 -75.1 149.7 29.9 22.5 76.1 13 13 A K + 0 0 168 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 -0.987 57.8 2.9-139.2 147.6 26.1 22.7 76.2 14 14 A R - 0 0 214 -2,-0.3 -1,-0.3 1,-0.2 0, 0.0 0.930 58.9-166.0 40.9 80.4 23.2 20.7 74.6 15 15 A E S S+ 0 0 193 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.439 72.9 32.5 -73.6 2.5 25.3 18.0 72.8 16 16 A S + 0 0 93 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.985 65.6 138.0-154.3 160.2 22.2 17.2 70.9 17 17 A G - 0 0 63 -2,-0.3 2,-0.4 0, 0.0 -3,-0.0 -0.968 53.0 -64.8 175.4 175.8 19.0 18.8 69.6 18 18 A E - 0 0 138 -2,-0.3 3,-0.1 1,-0.2 5,-0.0 -0.707 36.9-179.0 -86.9 129.3 16.5 19.0 66.7 19 19 A E + 0 0 142 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.933 67.0 33.6 -89.0 -64.7 17.9 20.4 63.4 20 20 A F S S- 0 0 20 2,-0.2 -1,-0.2 1,-0.1 6,-0.1 -0.622 77.6-124.8 -93.8 153.4 15.0 20.4 61.0 21 21 A R S S+ 0 0 137 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.715 98.8 60.4 -67.8 -18.7 11.4 21.1 62.0 22 22 A M S > S- 0 0 72 1,-0.1 4,-1.9 2,-0.0 -2,-0.2 -0.922 73.1-146.3-115.3 137.1 10.6 17.7 60.3 23 23 A E H > S+ 0 0 156 -2,-0.4 4,-2.4 2,-0.2 5,-0.1 0.865 102.2 57.0 -64.9 -36.5 12.0 14.3 61.3 24 24 A K H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 107.5 46.5 -60.7 -47.3 11.9 13.2 57.7 25 25 A L H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 110.6 54.5 -61.8 -38.3 14.1 16.1 56.6 26 26 A N H X S+ 0 0 24 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.902 105.3 53.2 -62.3 -40.7 16.4 15.3 59.6 27 27 A Q H X S+ 0 0 102 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.933 108.6 48.7 -60.8 -45.7 16.7 11.7 58.3 28 28 A L H X S+ 0 0 93 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.908 108.4 54.8 -61.2 -41.0 17.8 12.9 54.9 29 29 A W H X S+ 0 0 32 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.928 106.5 51.1 -58.0 -44.7 20.3 15.2 56.5 30 30 A E H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.875 105.5 56.6 -60.5 -37.5 21.8 12.3 58.4 31 31 A K H X S+ 0 0 105 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.916 107.6 47.4 -61.4 -42.5 22.0 10.3 55.1 32 32 A A H X S+ 0 0 17 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.888 109.0 55.8 -65.7 -37.3 24.1 13.1 53.6 33 33 A Q H < S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.926 109.1 44.8 -61.1 -46.4 26.3 13.2 56.7 34 34 A R H < S+ 0 0 156 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 110.2 56.3 -66.2 -35.1 27.1 9.5 56.4 35 35 A L H < S- 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.886 98.7-151.2 -63.4 -38.6 27.8 9.9 52.7 36 36 A H < - 0 0 162 -4,-2.1 -3,-0.1 -5,-0.1 -2,-0.1 0.832 16.5-171.0 65.8 110.9 30.3 12.6 53.5 37 37 A L - 0 0 58 1,-0.1 5,-0.1 -5,-0.1 -1,-0.1 -0.940 32.8 -75.9-132.7 154.6 30.7 15.3 50.8 38 38 A P > - 0 0 77 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.050 45.5-112.1 -42.5 154.3 33.2 18.2 50.2 39 39 A P H > S+ 0 0 109 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.914 117.3 45.8 -58.1 -46.9 32.7 21.3 52.3 40 40 A V H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.927 115.7 45.5 -64.1 -46.5 31.6 23.5 49.4 41 41 A R H > S+ 0 0 116 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.904 112.9 51.4 -64.1 -41.9 29.3 20.8 48.1 42 42 A L H X S+ 0 0 70 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.914 112.1 45.7 -62.0 -44.2 27.9 20.2 51.5 43 43 A A H X S+ 0 0 51 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.906 116.7 45.2 -66.1 -41.6 27.2 23.9 52.1 44 44 A E H X S+ 0 0 117 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 116.4 44.7 -67.7 -46.9 25.7 24.3 48.6 45 45 A L H X S+ 0 0 25 -4,-3.4 4,-2.2 2,-0.2 5,-0.2 0.939 114.4 48.9 -63.2 -46.9 23.6 21.1 48.9 46 46 A H H X S+ 0 0 57 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.910 110.4 52.4 -59.3 -42.3 22.5 22.0 52.5 47 47 A A H X S+ 0 0 44 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.933 106.9 51.9 -59.6 -47.6 21.6 25.5 51.3 48 48 A D H X S+ 0 0 69 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.924 109.2 49.6 -56.0 -47.1 19.4 24.2 48.5 49 49 A L H X S+ 0 0 61 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.910 107.9 54.8 -59.3 -40.9 17.5 22.0 50.9 50 50 A K H X S+ 0 0 114 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.896 105.6 53.0 -59.4 -39.3 17.0 25.0 53.2 51 51 A I H X S+ 0 0 94 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.923 104.4 55.4 -62.3 -43.7 15.5 26.9 50.3 52 52 A Q H X S+ 0 0 44 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.916 107.3 49.7 -55.5 -44.7 13.0 24.0 49.7 53 53 A E H X S+ 0 0 50 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.937 112.2 47.4 -60.1 -46.5 11.8 24.3 53.3 54 54 A R H X S+ 0 0 181 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.917 110.8 51.6 -60.7 -44.5 11.4 28.1 52.9 55 55 A D H X S+ 0 0 69 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.875 105.4 56.5 -61.1 -37.5 9.5 27.6 49.6 56 56 A E H X S+ 0 0 108 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.936 107.1 48.3 -60.4 -45.1 7.2 25.1 51.3 57 57 A L H X S+ 0 0 93 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.912 111.0 51.3 -61.3 -42.0 6.3 27.7 53.9 58 58 A A H X S+ 0 0 46 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.924 107.9 51.5 -61.3 -45.5 5.7 30.3 51.1 59 59 A W H X S+ 0 0 58 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.916 109.9 50.0 -58.6 -43.5 3.4 27.9 49.2 60 60 A K H X S+ 0 0 143 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.933 112.6 46.7 -60.2 -46.6 1.3 27.3 52.4 61 61 A K H X S+ 0 0 120 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.883 109.3 54.5 -63.8 -39.6 1.0 31.0 53.0 62 62 A L H X>S+ 0 0 54 -4,-2.9 4,-2.2 1,-0.2 5,-0.6 0.931 109.7 46.9 -61.6 -43.2 0.1 31.7 49.3 63 63 A K H <5S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.880 109.3 55.7 -64.3 -37.0 -2.7 29.1 49.6 64 64 A L H <5S+ 0 0 122 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.927 109.1 45.6 -61.1 -44.9 -3.8 30.8 52.9 65 65 A D H <5S- 0 0 102 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.871 120.3-113.9 -65.5 -36.8 -4.1 34.2 51.1 66 66 A G T <5S+ 0 0 53 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.857 77.4 113.6 99.6 71.6 -5.9 32.5 48.3 67 67 A L < + 0 0 112 -5,-0.6 -4,-0.1 1,-0.1 -5,-0.1 0.573 47.8 84.0-131.8 -54.1 -3.9 32.7 45.1 68 68 A D + 0 0 28 -9,-0.2 -1,-0.1 1,-0.2 -9,-0.0 -0.275 39.8 140.0 -58.6 141.4 -2.8 29.2 43.9 69 69 A E + 0 0 158 -3,-0.1 -1,-0.2 0, 0.0 -6,-0.0 0.394 64.5 54.4-148.2 -49.8 -5.4 27.3 41.9 70 70 A D S S- 0 0 142 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.808 93.6-135.1 -65.5 -29.4 -3.9 25.4 39.0 71 71 A G > + 0 0 29 3,-0.0 4,-2.2 4,-0.0 5,-0.1 0.598 65.4 131.5 83.0 11.8 -1.6 23.7 41.5 72 72 A E H > + 0 0 124 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.850 65.9 59.7 -64.1 -34.7 1.4 24.3 39.2 73 73 A K H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.957 108.0 43.4 -59.1 -50.1 3.4 25.7 42.1 74 74 A E H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.906 112.9 53.3 -61.4 -41.9 3.1 22.4 44.0 75 75 A A H X S+ 0 0 44 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.896 106.7 52.3 -61.4 -39.2 3.8 20.4 40.8 76 76 A R H X S+ 0 0 155 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.923 110.2 48.2 -62.5 -42.7 7.0 22.5 40.3 77 77 A L H X S+ 0 0 26 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.918 113.5 47.0 -63.2 -43.4 8.1 21.6 43.8 78 78 A I H X S+ 0 0 88 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.924 111.5 51.0 -63.9 -44.5 7.3 17.9 43.2 79 79 A R H X S+ 0 0 172 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.903 109.5 51.1 -59.9 -41.1 9.1 18.0 39.9 80 80 A N H X S+ 0 0 68 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.885 106.0 55.3 -63.8 -39.3 12.1 19.5 41.6 81 81 A L H X S+ 0 0 79 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.956 112.2 41.9 -59.4 -49.1 12.1 16.9 44.2 82 82 A N H X S+ 0 0 89 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.888 114.1 53.5 -64.3 -39.0 12.3 14.1 41.6 83 83 A V H X S+ 0 0 55 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.926 109.1 47.5 -62.2 -46.2 14.8 16.1 39.6 84 84 A I H X S+ 0 0 28 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.949 117.3 42.3 -61.5 -47.7 17.1 16.5 42.6 85 85 A L H X>S+ 0 0 52 -4,-2.3 4,-2.1 -5,-0.2 5,-1.4 0.892 112.9 54.4 -65.3 -39.6 16.9 12.8 43.5 86 86 A A H <5S+ 0 0 65 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.926 109.3 47.1 -60.5 -45.5 17.2 11.9 39.8 87 87 A K H <5S+ 0 0 174 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.926 115.4 44.7 -62.7 -44.5 20.4 13.9 39.4 88 88 A Y H <5S- 0 0 76 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.781 102.1-139.4 -69.5 -26.0 21.9 12.4 42.6 89 89 A G T <5 + 0 0 59 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.789 64.7 127.1 71.0 28.1 20.6 9.0 41.4 90 90 A L < + 0 0 98 -5,-1.4 2,-3.1 1,-0.1 -4,-0.1 0.326 28.1 114.7 -96.6 6.6 19.5 8.1 45.0 91 91 A D + 0 0 103 -6,-0.6 2,-0.2 -9,-0.1 -1,-0.1 -0.251 46.9 163.5 -73.2 54.9 16.0 7.2 43.8 92 92 A G + 0 0 68 -2,-3.1 2,-0.3 2,-0.0 -2,-0.1 -0.553 8.5 168.8 -79.6 140.8 16.7 3.6 44.8 93 93 A K - 0 0 183 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.994 15.6-164.1-150.3 151.7 13.7 1.2 45.2 94 94 A K - 0 0 183 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.992 29.9-104.6-139.5 146.7 13.1 -2.5 45.6 95 95 A D + 0 0 159 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.421 63.1 121.4 -69.2 141.8 10.1 -4.7 45.2 96 96 A A - 0 0 80 -2,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.232 40.7-161.3-164.3 -47.6 8.4 -5.9 48.5 97 97 A R - 0 0 220 2,-0.0 4,-0.1 0, 0.0 -2,-0.0 0.914 30.9-116.3 45.9 96.0 4.8 -4.8 48.7 98 98 A Q - 0 0 159 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.003 23.3-106.0 -53.1 165.3 3.9 -5.1 52.4 99 99 A V S S+ 0 0 158 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.923 104.3 61.7 -62.0 -45.4 1.3 -7.6 53.5 100 100 A T - 0 0 102 2,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.401 68.6-176.6 -80.7 160.1 -1.2 -4.8 54.1 101 101 A S - 0 0 84 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.990 38.4-118.5-155.1 155.7 -2.5 -2.5 51.4 102 102 A N - 0 0 149 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.899 34.2-179.9 -62.8 -41.2 -4.8 0.5 50.9 103 103 A S + 0 0 100 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.734 44.5 119.5 45.5 21.3 -7.1 -1.5 48.6 104 104 A L + 0 0 136 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.982 36.0 162.8 -77.0 -72.0 -9.0 1.8 48.5 105 105 A S + 0 0 103 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.497 6.8 156.1 60.1 145.6 -9.0 2.8 44.8 106 106 A G + 0 0 80 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.145 29.1 108.0 161.2 66.3 -11.4 5.4 43.5 107 107 A T S S- 0 0 120 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.732 72.4 -44.4-140.1-171.8 -10.4 7.3 40.3 108 108 A Q - 0 0 150 -2,-0.2 2,-0.5 1,-0.1 -2,-0.1 -0.362 58.0-123.3 -62.7 136.3 -11.2 7.6 36.6 109 109 A E + 0 0 182 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.702 45.0 154.0 -85.5 126.6 -11.6 4.2 34.9 110 110 A D + 0 0 108 -2,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.976 14.5 127.9-149.0 159.7 -9.3 3.7 31.9 111 111 A G S S+ 0 0 63 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.022 71.8 30.6-171.1 -69.9 -7.6 0.9 29.9 112 112 A L + 0 0 37 1,-0.1 -1,-0.1 6,-0.0 0, 0.0 -0.947 48.2 151.7-116.7 131.2 -8.0 0.9 26.1 113 113 A D + 0 0 119 -2,-0.5 -1,-0.1 1,-0.2 3,-0.0 0.650 57.7 73.6-122.2 -40.6 -8.4 4.0 24.1 114 114 A D S >> S- 0 0 76 1,-0.1 4,-1.8 2,-0.0 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0.874 103.8 4.2 -65.3 -37.2 32.3 11.1 0.9 175 175 A L S S- 0 0 93 1,-0.2 2,-1.7 3,-0.0 -1,-0.2 -0.220 99.4-114.6-142.8 45.8 31.4 9.7 4.3 176 176 A S S S- 0 0 76 -3,-0.4 2,-0.2 -5,-0.2 -1,-0.2 -0.339 72.8 -53.0 57.7 -86.0 32.3 12.5 6.7 177 177 A D - 0 0 118 -2,-1.7 2,-0.4 -4,-0.1 6,-0.2 -0.627 51.5-168.9 174.6 123.1 35.1 10.6 8.5 178 178 A I + 0 0 73 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.984 18.3 160.0-126.8 128.4 35.4 7.2 10.2 179 179 A K S S- 0 0 206 -2,-0.4 -1,-0.1 1,-0.1 2,-0.0 0.272 71.2 -68.8-124.5 5.4 38.3 6.0 12.3 180 180 A G S S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.260 113.5 25.6 109.1 126.7 36.6 3.2 14.2 181 181 A S S S+ 0 0 95 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 0.965 101.3 89.2 56.6 56.4 33.8 3.3 16.8 182 182 A V S > S- 0 0 79 0, 0.0 4,-0.5 0, 0.0 -4,-0.1 0.314 99.1 -9.7-138.9 -85.1 32.4 6.6 15.7 183 183 A L H > S+ 0 0 50 -6,-0.2 4,-2.2 2,-0.2 3,-0.3 0.872 129.4 55.3 -93.0 -48.2 29.8 6.9 13.0 184 184 A H H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.877 106.0 55.8 -53.3 -39.4 29.6 3.3 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