==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-SEP-08 3EIF . COMPND 2 MOLECULE: C5A PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR J.C.COONEY,T.F.KAGAWA,M.R.O'CONNELL,M.PAOLI,P.MOUAT, . 936 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 193 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 83 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 2 0 2 1 3 0 2 1 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 3 3 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 PARALLEL BRIDGES PER LADDER . 15 5 7 4 4 1 4 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 3 3 1 1 0 1 0 0 1 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 97 A T 0 0 166 0, 0.0 2,-0.5 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 123.2 -94.2 14.7 -16.5 2 98 A S - 0 0 104 110,-0.0 2,-0.2 108,-0.0 110,-0.0 -0.967 360.0-149.9-115.6 120.2 -91.1 16.9 -17.1 3 99 A K - 0 0 53 -2,-0.5 2,-0.1 1,-0.1 114,-0.1 -0.509 15.9-114.5 -89.7 157.3 -89.2 17.9 -14.0 4 100 A A - 0 0 33 112,-0.4 114,-2.6 -2,-0.2 2,-0.2 -0.482 33.3-120.3 -80.7 160.7 -87.1 21.0 -13.5 5 101 A T B > -a 118 0A 2 112,-0.2 4,-1.0 -2,-0.1 3,-0.5 -0.619 20.6-112.7 -97.3 161.7 -83.4 20.6 -13.0 6 102 A I H >> S+ 0 0 30 112,-2.5 4,-2.3 1,-0.2 3,-0.9 0.910 121.3 55.8 -58.9 -39.6 -81.5 21.7 -9.9 7 103 A R H 34 S+ 0 0 27 111,-0.4 -1,-0.2 1,-0.3 9,-0.1 0.806 96.1 64.0 -63.6 -28.8 -79.8 24.2 -12.2 8 104 A D H 34 S+ 0 0 74 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.854 114.5 33.4 -62.1 -31.9 -83.2 25.6 -13.2 9 105 A L H << S+ 0 0 62 -4,-1.0 2,-0.3 -3,-0.9 -2,-0.2 0.752 133.4 16.7 -93.7 -29.2 -83.6 26.6 -9.5 10 106 A N < + 0 0 21 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.905 53.3 159.7-154.1 119.5 -80.1 27.5 -8.5 11 107 A D > + 0 0 24 -2,-0.3 3,-2.1 -3,-0.1 5,-0.1 -0.596 6.5 172.2-140.6 70.0 -77.1 28.2 -10.8 12 108 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 226,-0.1 0.762 81.8 47.4 -53.3 -31.4 -74.5 30.2 -8.7 13 109 A S T 3 S- 0 0 0 467,-0.1 468,-2.7 468,-0.1 469,-0.4 0.375 108.4-122.7 -95.2 4.2 -71.9 30.0 -11.4 14 110 A Q X> + 0 0 72 -3,-2.1 4,-0.9 467,-0.2 3,-0.9 0.828 52.2 158.7 61.4 35.5 -74.2 31.1 -14.2 15 111 A V H 3> + 0 0 0 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.865 64.5 66.5 -59.0 -35.2 -73.6 28.0 -16.3 16 112 A K H 3> S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 95.5 56.2 -55.0 -38.5 -76.9 28.5 -18.1 17 113 A T H <> S+ 0 0 38 -3,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.911 109.6 45.0 -60.9 -41.6 -75.6 31.7 -19.8 18 114 A L H X S+ 0 0 0 -4,-0.9 4,-3.3 -3,-0.4 3,-0.4 0.883 110.7 54.2 -69.9 -39.2 -72.6 29.9 -21.2 19 115 A Q H X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.869 101.0 59.7 -63.0 -34.1 -74.8 27.0 -22.3 20 116 A E H < S+ 0 0 154 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.871 117.0 34.5 -61.0 -31.6 -77.1 29.5 -24.2 21 117 A K H < S+ 0 0 126 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.882 134.1 22.2 -89.0 -41.3 -73.9 30.4 -26.1 22 118 A A H < S- 0 0 7 -4,-3.3 3,-0.4 1,-0.3 -3,-0.2 0.325 96.8-130.1-113.5 5.6 -72.1 27.0 -26.4 23 119 A S < - 0 0 84 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.1 -0.273 38.2 -65.6 74.9-162.5 -74.8 24.3 -25.9 24 120 A K S S- 0 0 77 99,-0.1 101,-2.5 -4,-0.1 102,-0.5 0.141 74.8 -83.2-117.6 22.1 -74.6 21.4 -23.6 25 121 A G > + 0 0 4 -3,-0.4 3,-2.7 1,-0.3 102,-0.3 0.378 64.8 160.6 99.4 -5.6 -71.8 19.1 -24.7 26 122 A A T 3 S+ 0 0 34 1,-0.3 -1,-0.3 100,-0.1 100,-0.2 -0.254 75.9 16.2 -53.9 133.4 -73.5 17.0 -27.5 27 123 A G T 3 S+ 0 0 32 98,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.314 108.3 108.7 86.1 -9.4 -70.7 15.5 -29.7 28 124 A T < - 0 0 11 -3,-2.7 99,-2.6 97,-0.2 2,-0.4 -0.639 56.7-145.1-102.1 158.8 -68.1 16.2 -27.1 29 125 A V E -b 127 0B 2 128,-0.5 130,-2.8 -2,-0.2 131,-0.5 -0.970 15.5-179.8-124.7 137.8 -66.1 13.9 -24.8 30 126 A V E -bc 128 160B 0 97,-2.4 99,-1.7 -2,-0.4 2,-0.4 -0.957 13.7-144.6-133.7 152.1 -65.0 14.6 -21.2 31 127 A A E -bc 129 161B 0 129,-2.4 131,-2.8 -2,-0.3 2,-0.4 -0.917 6.9-163.4-122.8 146.7 -63.0 12.4 -18.8 32 128 A V E -bc 130 162B 0 97,-2.3 99,-2.7 -2,-0.4 2,-0.6 -0.997 4.2-163.4-127.6 124.6 -63.1 11.9 -15.0 33 129 A I E +b 131 0B 0 129,-2.6 131,-0.5 -2,-0.4 2,-0.2 -0.957 38.3 127.6-108.8 113.9 -60.2 10.2 -13.2 34 130 A D E -b 132 0B 5 97,-2.2 99,-2.2 -2,-0.6 3,-0.1 -0.816 68.8 -78.7-150.4-168.9 -61.3 9.2 -9.8 35 131 A A S S- 0 0 25 -2,-0.2 59,-0.5 1,-0.2 2,-0.2 0.536 93.0 -40.1 -83.1 -7.6 -61.6 6.2 -7.3 36 132 A G - 0 0 0 95,-0.2 62,-0.5 59,-0.1 63,-0.3 -0.792 54.2-143.8 157.6 160.4 -64.5 4.4 -8.7 37 133 A F - 0 0 3 -2,-0.2 2,-1.0 61,-0.2 59,-0.1 -0.984 25.3-120.2-149.4 156.6 -68.0 4.8 -10.2 38 134 A D > - 0 0 12 57,-0.5 3,-1.1 -2,-0.3 -2,-0.0 -0.877 32.7-171.0 -94.2 100.0 -71.5 3.5 -10.5 39 135 A K T 3 S+ 0 0 55 -2,-1.0 40,-0.2 1,-0.2 -1,-0.1 0.575 77.5 56.0 -71.5 -10.0 -71.4 2.9 -14.3 40 136 A N T 3 S+ 0 0 137 -3,-0.0 -1,-0.2 3,-0.0 -2,-0.0 0.407 73.4 139.3-102.6 -1.1 -75.2 2.1 -14.4 41 137 A H X - 0 0 4 -3,-1.1 3,-2.0 1,-0.1 364,-0.1 -0.064 61.1-125.0 -48.0 142.5 -76.6 5.3 -12.8 42 138 A E T 3 S+ 0 0 39 1,-0.3 -1,-0.1 65,-0.0 71,-0.1 0.708 107.4 71.3 -62.7 -18.6 -79.7 6.8 -14.3 43 139 A A T 3 S+ 0 0 0 66,-0.2 65,-1.6 1,-0.2 2,-1.5 0.698 76.5 87.8 -71.7 -18.4 -77.8 10.0 -14.7 44 140 A W < + 0 0 14 -3,-2.0 34,-0.3 63,-0.2 2,-0.3 -0.634 65.6 112.2 -85.8 87.0 -75.7 8.5 -17.4 45 141 A R - 0 0 81 -2,-1.5 2,-0.4 79,-0.2 3,-0.1 -0.988 52.9-139.1-152.7 158.3 -77.8 9.2 -20.6 46 142 A L - 0 0 25 -2,-0.3 3,-0.4 1,-0.1 79,-0.1 -0.937 12.3-144.4-118.9 143.6 -77.8 11.2 -23.8 47 143 A T S S+ 0 0 95 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.899 97.9 15.2 -72.0 -39.7 -80.8 13.0 -25.2 48 144 A D > - 0 0 65 1,-0.1 3,-2.2 77,-0.1 -1,-0.3 -0.737 61.4-176.1-139.8 90.8 -79.7 12.2 -28.8 49 145 A K G > S+ 0 0 46 -3,-0.4 3,-1.9 -2,-0.3 -1,-0.1 0.727 79.2 76.0 -58.4 -21.0 -77.0 9.6 -29.2 50 146 A T G 3 S+ 0 0 87 1,-0.3 -1,-0.3 3,-0.0 5,-0.1 0.755 94.7 52.3 -63.2 -20.2 -76.9 10.2 -33.0 51 147 A K G < S+ 0 0 122 -3,-2.2 -1,-0.3 3,-0.1 -2,-0.2 0.439 88.0 113.8 -93.6 0.1 -75.0 13.4 -32.2 52 148 A A S < S- 0 0 10 -3,-1.9 3,-0.2 -4,-0.2 -26,-0.1 -0.356 70.9-130.9 -75.6 151.8 -72.3 11.6 -30.1 53 149 A R S S+ 0 0 121 1,-0.3 2,-0.6 -25,-0.2 -1,-0.1 0.898 106.0 38.3 -63.5 -41.9 -68.6 11.3 -31.0 54 150 A Y + 0 0 4 23,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.928 64.9 174.2-115.8 108.8 -68.9 7.6 -30.2 55 151 A Q + 0 0 98 -2,-0.6 2,-0.3 -3,-0.2 -1,-0.1 0.477 66.5 3.8 -92.2 -2.1 -72.2 6.0 -31.4 56 152 A S S > S- 0 0 34 1,-0.1 4,-2.1 20,-0.1 3,-0.4 -0.988 78.8 -92.9-170.7 166.7 -71.2 2.5 -30.6 57 153 A K H > S+ 0 0 45 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.853 123.8 56.6 -55.7 -35.1 -68.7 0.1 -29.1 58 154 A E H > S+ 0 0 138 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 103.7 50.5 -66.7 -38.7 -67.4 -0.3 -32.6 59 155 A D H > S+ 0 0 64 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.915 114.2 47.0 -63.7 -41.2 -66.7 3.5 -33.0 60 156 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.952 109.5 50.9 -65.6 -50.4 -64.9 3.3 -29.7 61 157 A E H X S+ 0 0 78 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.846 106.7 56.7 -58.1 -33.2 -62.8 0.2 -30.6 62 158 A K H X S+ 0 0 80 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.920 108.4 45.9 -63.6 -44.4 -61.8 1.9 -33.8 63 159 A A H X S+ 0 0 3 -4,-1.6 4,-1.5 -3,-0.3 -2,-0.2 0.901 111.3 53.0 -65.1 -41.5 -60.4 4.9 -31.8 64 160 A K H <>S+ 0 0 13 -4,-2.5 5,-2.7 1,-0.2 4,-0.3 0.920 109.3 48.9 -58.8 -44.7 -58.7 2.5 -29.4 65 161 A K H ><5S+ 0 0 152 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.927 104.4 59.2 -62.9 -43.9 -57.0 0.7 -32.3 66 162 A E H 3<5S+ 0 0 142 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.863 115.3 35.6 -52.4 -38.5 -55.9 4.0 -33.8 67 163 A H T 3<5S- 0 0 72 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.267 112.2-113.9-101.9 11.7 -53.9 4.7 -30.6 68 164 A G T < 5 + 0 0 57 -3,-1.7 2,-0.6 -4,-0.3 -3,-0.2 0.759 60.4 155.7 64.2 25.4 -52.8 1.2 -29.8 69 165 A I < + 0 0 10 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.766 17.6 179.0 -86.5 119.8 -55.0 1.1 -26.6 70 166 A T + 0 0 122 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.1 -0.053 55.4 54.6-114.2 33.6 -55.7 -2.6 -25.9 71 167 A Y + 0 0 69 -7,-0.0 12,-0.0 12,-0.0 2,-0.0 -0.956 69.7 59.5-154.9 167.0 -57.7 -2.3 -22.7 72 168 A G - 0 0 16 -2,-0.3 2,-0.3 12,-0.1 11,-0.2 0.026 60.2-130.3 89.4 158.0 -60.8 -0.6 -21.4 73 169 A E B -D 82 0B 102 9,-2.1 9,-1.6 -2,-0.0 2,-0.2 -0.990 14.8-101.6-150.0 158.3 -64.3 -1.0 -22.7 74 170 A W - 0 0 45 -2,-0.3 6,-0.2 7,-0.2 7,-0.2 -0.493 32.4-179.4 -71.8 140.4 -67.5 0.8 -23.9 75 171 A V - 0 0 36 4,-2.3 2,-0.3 1,-0.5 5,-0.2 0.783 55.5 -37.1-109.4 -56.9 -70.2 0.8 -21.2 76 172 A N S S- 0 0 41 3,-1.9 -1,-0.5 -20,-0.0 -31,-0.1 -0.913 74.3 -71.6-157.6-179.5 -73.2 2.6 -22.6 77 173 A D S S+ 0 0 77 -2,-0.3 3,-0.2 1,-0.2 -23,-0.2 0.817 132.3 37.9 -53.8 -33.4 -74.1 5.5 -24.8 78 174 A K S S+ 0 0 0 -34,-0.3 50,-3.1 1,-0.2 2,-1.4 0.930 115.3 51.5 -82.1 -51.7 -73.1 8.0 -22.1 79 175 A V E + e 0 128B 0 48,-0.2 -4,-2.3 -35,-0.2 -3,-1.9 -0.709 64.8 172.2 -90.7 88.4 -70.0 6.2 -20.7 80 176 A A E + 0 0 0 -2,-1.4 2,-0.3 48,-1.1 -1,-0.2 0.705 66.4 21.1 -70.4 -21.0 -68.1 5.5 -23.9 81 177 A Y E + e 0 129B 0 47,-1.3 49,-3.3 -7,-0.2 2,-0.3 -0.980 57.1 174.4-155.4 138.7 -65.1 4.2 -22.0 82 178 A Y E +De 73 130B 30 -9,-1.6 -9,-2.1 -2,-0.3 2,-0.3 -0.994 8.4 165.4-142.5 133.7 -64.2 2.8 -18.7 83 179 A H E - e 0 131B 24 47,-1.7 49,-2.3 -2,-0.3 2,-0.7 -0.976 28.1-141.7-149.8 139.0 -60.9 1.3 -17.4 84 180 A D E > - e 0 132B 21 -2,-0.3 3,-0.6 47,-0.2 49,-0.2 -0.895 14.1-175.5-101.7 110.7 -59.6 0.5 -14.0 85 181 A Y T 3 S+ 0 0 23 47,-3.1 48,-0.1 -2,-0.7 -1,-0.1 0.259 80.4 51.7 -88.6 9.9 -55.9 1.5 -13.9 86 182 A S T > + 0 0 4 46,-0.2 3,-1.6 47,-0.1 -1,-0.2 -0.173 59.9 135.1-139.0 43.3 -55.5 0.0 -10.4 87 183 A K T < + 0 0 145 -3,-0.6 -2,-0.1 1,-0.3 -1,-0.1 0.794 62.2 75.1 -64.7 -28.9 -56.9 -3.5 -10.6 88 184 A D T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.668 73.6 111.7 -57.5 -14.0 -54.0 -4.9 -8.6 89 185 A G < - 0 0 18 -3,-1.6 47,-0.1 1,-0.2 -3,-0.1 -0.459 56.4-160.7 -67.8 126.9 -55.7 -3.3 -5.6 90 186 A K + 0 0 85 -2,-0.3 -1,-0.2 46,-0.2 46,-0.0 0.846 65.5 88.7 -74.9 -35.6 -57.0 -5.9 -3.1 91 187 A T S S- 0 0 96 1,-0.1 -2,-0.0 45,-0.0 45,-0.0 -0.113 88.0 -94.8 -60.7 160.6 -59.4 -3.5 -1.5 92 188 A A - 0 0 81 1,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.210 40.3-100.9 -73.0 166.9 -63.0 -3.0 -2.8 93 189 A V - 0 0 63 -56,-0.0 2,-0.5 -4,-0.0 -57,-0.1 -0.804 26.0-146.8 -95.2 124.2 -64.0 -0.2 -5.2 94 190 A D - 0 0 84 -2,-0.5 4,-0.3 -59,-0.5 -56,-0.0 -0.793 16.7-179.4 -87.9 129.6 -65.7 2.9 -3.7 95 191 A Q > + 0 0 68 -2,-0.5 4,-1.6 2,-0.1 -57,-0.5 0.580 59.5 80.6-105.3 -13.0 -68.2 4.2 -6.2 96 192 A E H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.970 91.8 43.7 -60.7 -59.9 -69.6 7.2 -4.3 97 193 A H H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 116.1 45.2 -53.9 -53.4 -67.0 9.9 -4.9 98 194 A G H > S+ 0 0 0 -62,-0.5 4,-2.3 -4,-0.3 -1,-0.2 0.868 114.1 50.1 -60.3 -38.3 -66.4 9.3 -8.6 99 195 A T H X S+ 0 0 0 -4,-1.6 4,-1.8 -63,-0.3 304,-0.4 0.896 111.6 48.3 -66.6 -40.3 -70.1 9.1 -9.3 100 196 A H H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 303,-0.3 0.936 113.4 46.2 -66.5 -48.0 -70.8 12.3 -7.5 101 197 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 3,-0.2 0.920 113.1 50.1 -60.2 -47.0 -68.0 14.2 -9.2 102 198 A S H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.858 106.1 57.4 -62.0 -35.3 -69.0 12.9 -12.6 103 199 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 300,-0.3 -1,-0.2 0.879 103.9 50.7 -63.7 -40.4 -72.6 13.9 -12.0 104 200 A I H < S+ 0 0 12 -4,-1.6 18,-2.1 -3,-0.2 -1,-0.2 0.882 117.1 42.0 -64.8 -37.5 -71.7 17.6 -11.4 105 201 A L H < S- 0 0 0 -4,-1.6 18,-2.7 16,-0.3 -2,-0.2 0.903 141.2 -6.0 -76.0 -42.9 -69.7 17.5 -14.7 106 202 A S H < S+ 0 0 0 -4,-3.0 -3,-0.2 16,-0.2 -2,-0.2 0.188 79.4 145.7-146.6 20.5 -72.1 15.5 -16.9 107 203 A G < + 0 0 0 -4,-2.4 14,-2.4 -5,-0.2 -63,-0.2 -0.329 16.9 178.2 -62.2 149.5 -75.1 14.1 -15.1 108 204 A N B -L 120 0C 1 -65,-1.6 12,-0.2 12,-0.2 -1,-0.1 -0.307 9.1-173.9-150.8 55.7 -78.3 14.0 -17.1 109 205 A A - 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