==== 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,HYDROLASE INHIBITOR 18-DEC-06 2OAY . COMPND 2 MOLECULE: PLASMA PROTEASE C1 INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.HARMAT,L.BEINROHR,P.GAL,J.DOBO . 368 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 28 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 1 0 0 0 2 1 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 2 3 1 3 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 1 1 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 1 101 A a 0 0 107 0, 0.0 59,-0.1 0, 0.0 301,-0.0 0.000 360.0 360.0 360.0 123.8 -2.3 95.1 14.9 2 102 A P 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.901 360.0 360.0-112.0 360.0 -4.0 98.0 12.9 3 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 4 105 A V 0 0 70 0, 0.0 106,-0.1 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0-160.7 -7.4 95.8 7.9 5 106 A T + 0 0 74 104,-0.1 3,-0.0 73,-0.1 73,-0.0 0.975 360.0 133.6 65.4 79.9 -8.6 97.0 4.5 6 107 A L + 0 0 79 72,-0.2 2,-1.1 1,-0.0 73,-0.1 0.553 33.4 103.3-131.2 -16.1 -5.9 97.4 1.8 7 108 A b + 0 0 38 71,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.592 30.6 142.0 -77.9 100.3 -7.1 95.9 -1.6 8 109 A S + 0 0 110 -2,-1.1 2,-0.5 1,-0.2 -1,-0.2 0.642 63.0 47.4-106.3 -27.2 -8.1 98.8 -3.9 9 110 A D - 0 0 144 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.960 64.9-174.4-127.3 111.2 -6.8 97.7 -7.3 10 111 A L - 0 0 70 -2,-0.5 2,-0.8 -3,-0.1 -3,-0.0 -0.913 12.6-160.4-112.4 108.8 -7.6 94.1 -8.4 11 112 A E > - 0 0 104 -2,-0.6 4,-2.0 1,-0.2 5,-0.3 -0.828 17.6-158.8 -91.3 116.6 -6.0 92.9 -11.7 12 113 A S H > S+ 0 0 60 -2,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.853 76.3 52.4 -83.7 -36.8 -8.4 90.2 -12.3 13 114 A H H > S+ 0 0 153 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.910 116.8 39.7 -56.1 -48.9 -6.6 87.7 -14.7 14 115 A S H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.933 116.6 45.0 -76.9 -47.1 -3.5 87.5 -12.5 15 116 A T H X S+ 0 0 16 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.816 113.8 55.1 -66.3 -27.5 -5.0 87.4 -9.0 16 117 A E H X S+ 0 0 59 -4,-1.4 4,-2.6 -5,-0.3 5,-0.3 0.936 108.1 46.4 -65.7 -44.4 -7.4 84.9 -10.4 17 118 A A H X S+ 0 0 66 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.925 113.6 48.7 -66.6 -43.8 -4.6 82.7 -11.6 18 119 A V H X S+ 0 0 54 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.927 114.7 44.8 -59.4 -47.0 -2.7 82.9 -8.3 19 120 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.888 112.4 49.6 -68.7 -46.3 -5.8 82.1 -6.2 20 121 A G H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.933 112.9 48.9 -55.3 -45.3 -7.0 79.2 -8.4 21 122 A D H X S+ 0 0 73 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.849 110.0 50.9 -63.5 -38.4 -3.5 77.8 -8.3 22 123 A A H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.885 110.3 49.4 -68.9 -36.3 -3.4 78.1 -4.5 23 124 A L H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.847 108.9 53.3 -72.7 -32.7 -6.8 76.4 -4.1 24 125 A V H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.962 112.5 43.5 -59.5 -53.2 -5.6 73.6 -6.3 25 126 A D H X S+ 0 0 36 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.893 115.3 49.0 -61.2 -41.0 -2.5 73.1 -4.1 26 127 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 45,-0.3 5,-0.2 0.946 109.3 53.6 -67.2 -44.7 -4.6 73.4 -1.0 27 128 A S H X S+ 0 0 1 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.870 109.6 46.6 -56.6 -39.9 -7.1 70.9 -2.4 28 129 A L H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.909 111.1 51.3 -74.7 -38.9 -4.5 68.3 -3.1 29 130 A K H X S+ 0 0 62 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.922 113.8 44.9 -59.4 -47.6 -2.8 68.7 0.3 30 131 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.955 112.8 51.5 -63.8 -48.2 -6.2 68.3 2.0 31 132 A Y H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.914 113.1 45.1 -53.4 -46.4 -7.1 65.3 -0.2 32 133 A H H < S+ 0 0 67 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.818 113.9 47.6 -69.6 -39.2 -3.8 63.7 0.6 33 134 A A H < S+ 0 0 10 -4,-2.1 3,-0.4 -3,-0.2 -1,-0.2 0.713 113.9 49.1 -67.9 -28.1 -4.1 64.3 4.4 34 135 A F H < S+ 0 0 21 -4,-2.1 2,-1.4 1,-0.3 -2,-0.2 0.908 104.9 59.1 -82.9 -43.4 -7.7 63.1 4.3 35 136 A S < 0 0 38 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.397 360.0 360.0 -77.3 53.4 -6.6 60.0 2.4 36 137 A A 0 0 108 -2,-1.4 -3,-0.1 -3,-0.4 -4,-0.0 -0.941 360.0 360.0-148.9 360.0 -4.1 58.9 5.2 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 142 A E 0 0 140 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 95.8 -9.0 53.9 3.6 39 143 A T - 0 0 43 329,-0.0 2,-0.5 331,-0.0 331,-0.1 -0.486 360.0 -64.6-142.3-162.0 -12.4 55.0 2.4 40 144 A N + 0 0 3 -2,-0.2 2,-0.3 329,-0.1 328,-0.2 -0.855 54.1 136.7-102.6 129.1 -15.1 56.8 0.5 41 145 A M E -A 367 0A 6 326,-1.6 326,-2.7 -2,-0.5 2,-0.3 -0.918 33.7-151.9-160.7 171.0 -15.7 60.5 1.0 42 146 A A E +A 366 0A 0 -2,-0.3 2,-0.3 324,-0.3 276,-0.3 -0.948 20.2 165.0-150.0 150.2 -16.3 63.9 -0.5 43 147 A F E -A 365 0A 0 322,-2.3 322,-2.8 -2,-0.3 3,-0.1 -0.954 36.7-114.9-158.5 166.7 -15.5 67.3 0.8 44 148 A S > - 0 0 0 -2,-0.3 4,-1.9 320,-0.2 3,-0.3 -0.878 19.3-175.0-114.7 100.3 -15.3 70.8 -0.4 45 149 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.874 88.6 57.4 -59.6 -31.2 -11.8 72.2 -0.4 46 150 A F H > S+ 0 0 2 317,-0.7 4,-1.9 316,-0.5 5,-0.1 0.880 105.2 47.0 -68.4 -40.0 -13.3 75.5 -1.5 47 151 A S H > S+ 0 0 0 316,-0.5 4,-2.3 -3,-0.3 -1,-0.2 0.913 114.8 48.1 -64.3 -40.6 -15.7 75.8 1.5 48 152 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.928 112.6 47.4 -68.4 -46.3 -12.8 74.9 3.8 49 153 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.838 111.1 53.9 -57.9 -37.2 -10.5 77.5 2.1 50 154 A S H X S+ 0 0 7 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.938 108.7 46.5 -69.0 -45.2 -13.2 80.0 2.3 51 155 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.947 114.4 47.7 -60.1 -47.2 -13.8 79.6 6.1 52 156 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.793 108.9 53.5 -66.5 -31.3 -10.0 79.7 6.7 53 157 A T H X S+ 0 0 1 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.785 106.8 52.6 -72.2 -26.8 -9.7 82.8 4.6 54 158 A Q H X S+ 0 0 0 -4,-1.7 4,-0.9 -3,-0.3 -2,-0.2 0.916 110.3 47.9 -69.0 -46.3 -12.4 84.5 6.7 55 159 A V H >< S+ 0 0 5 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.928 110.2 54.1 -55.3 -43.9 -10.3 83.5 9.8 56 160 A L H >< S+ 0 0 11 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.809 96.1 65.0 -60.5 -34.2 -7.4 85.0 7.9 57 161 A L H 3< S+ 0 0 13 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 113.1 34.3 -58.5 -37.5 -9.2 88.3 7.4 58 162 A G T << S+ 0 0 0 -4,-0.9 244,-2.0 -3,-0.8 245,-1.4 0.300 97.0 115.0 -99.6 8.9 -9.2 88.8 11.2 59 163 A A < - 0 0 13 -3,-1.1 241,-0.3 -4,-0.2 2,-0.1 -0.467 56.7-134.3 -83.4 150.2 -5.8 87.2 12.0 60 164 A G > - 0 0 7 239,-2.8 4,-2.5 -2,-0.1 5,-0.2 -0.449 44.8 -76.5 -90.4 177.6 -2.7 88.9 13.4 61 165 A E H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.800 124.8 43.6 -47.0 -58.8 0.9 88.3 12.0 62 166 A N H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.921 118.4 44.6 -60.6 -48.0 1.9 84.9 13.4 63 167 A T H > S+ 0 0 0 234,-0.2 4,-2.6 2,-0.2 5,-0.2 0.830 109.6 56.4 -60.8 -41.7 -1.5 83.3 12.6 64 168 A K H X S+ 0 0 51 -4,-2.5 4,-3.6 2,-0.2 5,-0.3 0.976 106.4 52.4 -49.7 -56.3 -1.6 84.9 9.1 65 169 A T H X S+ 0 0 90 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.910 112.0 42.6 -49.9 -53.4 1.7 83.2 8.4 66 170 A N H X S+ 0 0 50 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.896 116.9 47.9 -62.8 -43.2 0.6 79.7 9.4 67 171 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.915 109.6 51.7 -67.0 -41.7 -2.7 80.1 7.6 68 172 A E H X>S+ 0 0 37 -4,-3.6 5,-2.1 -5,-0.2 4,-0.5 0.898 110.3 49.1 -63.0 -38.9 -1.2 81.4 4.5 69 173 A S H ><5S+ 0 0 87 -4,-1.9 3,-1.1 -5,-0.3 -1,-0.2 0.931 110.5 50.6 -66.0 -42.3 1.2 78.5 4.3 70 174 A I H 3<5S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.975 117.0 41.6 -60.0 -43.6 -1.6 76.0 4.9 71 175 A L H 3<5S- 0 0 0 -4,-2.8 -45,-0.3 -5,-0.2 -1,-0.3 0.470 106.3-126.0 -83.0 -0.2 -3.5 77.6 2.1 72 176 A S T <<5 + 0 0 33 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.824 55.5 154.4 57.8 29.2 -0.5 78.1 -0.3 73 177 A Y < - 0 0 13 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.769 46.8-113.1 -82.4 135.6 -1.3 81.8 -0.5 74 178 A P > - 0 0 48 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.235 30.0-103.0 -57.3 155.2 1.7 84.0 -1.4 75 179 A K T 3 S+ 0 0 87 1,-0.2 -2,-0.0 2,-0.0 -7,-0.0 0.827 115.3 39.5 -39.0 -47.5 3.1 86.5 1.2 76 180 A D T 3 S+ 0 0 118 1,-0.1 2,-2.3 2,-0.0 -1,-0.2 0.571 73.0 128.7 -91.6 -9.8 1.7 89.6 -0.3 77 181 A F X + 0 0 20 -3,-1.0 3,-1.4 1,-0.2 4,-0.2 -0.159 14.3 147.9 -73.4 72.8 -1.7 88.5 -1.5 78 182 A T T > + 0 0 94 -2,-2.3 3,-0.7 1,-0.3 -71,-0.3 0.816 68.2 63.1 -79.5 -23.9 -3.9 91.2 0.1 79 183 A b T 3> S+ 0 0 15 1,-0.2 4,-2.7 -3,-0.1 -1,-0.3 0.354 72.2 104.6 -76.3 7.5 -6.4 91.0 -2.8 80 184 A V H <> S+ 0 0 5 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.813 76.3 51.7 -58.3 -42.7 -7.2 87.4 -1.9 81 185 A H H <> S+ 0 0 33 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.941 113.0 43.6 -67.0 -47.0 -10.5 88.3 -0.3 82 186 A Q H > S+ 0 0 68 -4,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.910 114.6 50.5 -60.4 -41.6 -11.8 90.3 -3.3 83 187 A A H >< S+ 0 0 5 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.954 111.9 48.5 -58.3 -43.1 -10.5 87.6 -5.7 84 188 A L H >< S+ 0 0 24 -4,-2.2 3,-1.9 1,-0.3 4,-0.2 0.867 102.3 62.1 -72.5 -35.2 -12.3 85.0 -3.7 85 189 A K H >< S+ 0 0 88 -4,-2.2 3,-0.7 1,-0.3 -1,-0.3 0.863 103.3 49.7 -56.3 -38.3 -15.5 86.9 -3.6 86 190 A G T << S+ 0 0 44 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.176 86.0 86.0 -88.6 16.2 -15.7 86.7 -7.4 87 191 A F T < + 0 0 1 -3,-1.9 -1,-0.2 2,-0.1 2,-0.2 0.444 66.4 106.4 -88.9 -3.9 -15.1 82.9 -7.5 88 192 A T < - 0 0 65 -3,-0.7 2,-0.2 -4,-0.2 5,-0.1 -0.505 53.4-172.7 -65.3 140.3 -18.9 82.5 -7.0 89 193 A T - 0 0 16 3,-1.4 5,-0.1 -2,-0.2 -2,-0.1 -0.620 40.4-101.4-125.4-177.8 -20.7 81.4 -10.1 90 194 A K S S+ 0 0 127 -2,-0.2 3,-0.1 1,-0.2 80,-0.1 0.708 126.6 47.7 -85.1 -24.1 -24.4 80.9 -11.1 91 195 A G S S+ 0 0 4 133,-0.3 79,-2.2 1,-0.2 2,-0.5 0.694 114.9 51.3 -78.6 -20.4 -23.9 77.2 -10.5 92 196 A V E -H 169 0B 2 77,-0.2 -3,-1.4 132,-0.1 2,-0.4 -0.951 65.8-164.2-126.7 121.6 -22.1 77.7 -7.2 93 197 A T E -H 168 0B 69 75,-3.7 75,-1.5 -2,-0.5 2,-0.3 -0.792 6.6-176.9-101.1 143.4 -23.3 79.8 -4.2 94 198 A S E +H 167 0B 31 -2,-0.4 2,-0.3 73,-0.2 73,-0.2 -0.907 6.7 167.5-141.6 122.7 -21.1 80.9 -1.3 95 199 A V E -H 166 0B 42 71,-2.2 71,-2.3 -2,-0.3 2,-0.3 -0.888 12.7-162.1-130.9 154.5 -22.1 82.8 1.8 96 200 A S E +H 165 0B 9 -2,-0.3 2,-0.3 22,-0.3 69,-0.2 -0.981 10.8 174.1-141.7 144.9 -20.3 83.4 5.1 97 201 A Q E -H 164 0B 7 67,-1.6 67,-2.7 -2,-0.3 2,-0.4 -0.990 17.7-146.8-156.0 150.8 -21.5 84.6 8.5 98 202 A I E -H 163 0B 1 -2,-0.3 25,-2.4 65,-0.2 2,-0.4 -0.967 8.5-168.9-122.4 140.0 -20.4 85.2 12.0 99 203 A F E +Hi 162 123B 0 63,-2.6 63,-3.1 -2,-0.4 2,-0.3 -0.973 14.7 172.8-121.2 145.4 -22.3 84.7 15.2 100 204 A H E -Hi 161 124B 24 23,-2.2 25,-3.5 -2,-0.4 61,-0.2 -0.988 34.9-105.8-148.6 153.5 -21.0 86.0 18.5 101 205 A S > - 0 0 14 59,-1.5 3,-2.0 -2,-0.3 25,-0.1 -0.462 38.2-114.8 -71.6 152.1 -22.1 86.4 22.1 102 206 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.730 116.1 65.1 -63.4 -18.8 -22.9 90.0 23.1 103 207 A D T 3 S+ 0 0 109 1,-0.1 2,-0.7 2,-0.0 57,-0.1 0.525 88.3 76.8 -82.6 -0.9 -19.9 89.7 25.5 104 208 A L S < S- 0 0 0 -3,-2.0 2,-0.5 56,-0.1 -1,-0.1 -0.909 74.5-153.7-104.8 109.7 -17.5 89.4 22.5 105 209 A A - 0 0 77 -2,-0.7 2,-0.4 -5,-0.0 201,-0.4 -0.708 5.2-149.2 -83.4 125.4 -17.0 92.8 20.8 106 210 A I - 0 0 21 -2,-0.5 198,-0.2 198,-0.1 197,-0.1 -0.802 25.7-108.7 -92.3 129.2 -16.1 92.7 17.1 107 211 A R > - 0 0 50 196,-2.5 4,-2.4 -2,-0.4 3,-0.2 -0.304 19.6-126.4 -52.6 140.5 -13.9 95.5 15.8 108 212 A D H > S+ 0 0 129 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.840 111.3 58.9 -49.7 -41.0 -15.7 98.0 13.5 109 213 A T H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 106.7 45.8 -62.8 -40.6 -12.9 97.3 10.9 110 214 A F H > S+ 0 0 0 192,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.938 111.6 53.1 -69.1 -42.7 -13.8 93.7 10.9 111 215 A V H X S+ 0 0 22 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.949 110.8 46.8 -54.9 -49.0 -17.5 94.6 10.7 112 216 A N H X S+ 0 0 91 -4,-3.4 4,-1.9 1,-0.2 3,-0.3 0.950 112.6 48.0 -60.9 -46.7 -16.9 96.8 7.7 113 217 A A H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.907 110.2 53.8 -61.7 -36.8 -14.7 94.3 5.8 114 218 A S H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.3 6,-0.9 0.854 108.0 48.9 -69.6 -35.8 -17.3 91.6 6.5 115 219 A R H X S+ 0 0 130 -4,-1.9 4,-0.7 -3,-0.3 -1,-0.3 0.838 113.2 48.1 -68.1 -38.9 -20.1 93.6 5.0 116 220 A T H < S+ 0 0 81 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.931 122.4 31.1 -66.2 -46.4 -18.1 94.4 1.9 117 221 A L H < S+ 0 0 19 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.891 135.5 23.1 -86.3 -38.1 -16.9 90.9 1.2 118 222 A Y H < S- 0 0 46 -4,-2.2 -22,-0.3 -5,-0.3 -3,-0.2 0.501 89.9-129.1-108.8 -7.1 -19.8 88.8 2.5 119 223 A S S < S+ 0 0 103 -4,-0.7 2,-0.3 -5,-0.4 -4,-0.2 0.872 76.9 102.9 54.0 39.0 -22.8 91.3 2.3 120 224 A S - 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