==== 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 HYDROLASE 19-DEC-06 2OBM . COMPND 2 MOLECULE: ESCN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O127:H6; . AUTHOR R.ZARIVACH,M.VUCKOVIC,W.DENG,B.B.FINLAY,N.C.J.STRYNADKA . 340 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 1 0 1 1 0 3 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 0 4 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 1 102 A H 0 0 109 0, 0.0 35,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 124.9 25.1 -19.0 10.2 2 103 A K E -A 35 0A 124 33,-0.3 2,-0.3 34,-0.1 33,-0.3 -0.952 360.0-160.1-116.7 141.1 27.2 -17.7 13.1 3 104 A I E -A 34 0A 3 31,-3.0 31,-2.2 -2,-0.4 2,-0.5 -0.844 20.5-114.5-116.9 157.3 29.0 -14.4 13.1 4 105 A R E +A 33 0A 125 13,-0.3 2,-0.3 -2,-0.3 29,-0.2 -0.799 40.1 174.1 -95.3 130.9 31.9 -13.2 15.2 5 106 A V E +A 32 0A 0 27,-2.6 27,-1.5 -2,-0.5 2,-0.3 -0.815 11.4 133.6-133.0 166.7 31.2 -10.2 17.5 6 107 A G > - 0 0 1 -2,-0.3 3,-1.6 24,-0.2 4,-0.1 -0.907 67.3 -77.1 166.1 170.9 32.9 -8.2 20.3 7 108 A D G > S+ 0 0 100 1,-0.3 3,-1.8 -2,-0.3 23,-0.1 0.730 116.3 77.0 -62.4 -23.4 33.5 -4.6 21.4 8 109 A A G 3 S+ 0 0 37 21,-0.6 -1,-0.3 1,-0.3 22,-0.1 0.509 76.0 77.2 -69.8 -3.6 36.2 -4.3 18.7 9 110 A L G X S+ 0 0 0 -3,-1.6 3,-1.7 20,-0.1 115,-0.4 0.663 70.2 107.8 -74.1 -22.0 33.4 -3.9 16.1 10 111 A L T < S+ 0 0 55 -3,-1.8 113,-0.2 1,-0.3 110,-0.1 -0.332 85.3 13.4 -62.0 141.3 32.9 -0.3 17.2 11 112 A G T 3 S+ 0 0 33 111,-2.6 2,-0.3 108,-0.6 -1,-0.3 0.528 105.8 124.0 70.6 8.4 34.1 2.3 14.7 12 113 A R < - 0 0 37 -3,-1.7 112,-2.3 110,-0.5 2,-0.5 -0.792 63.4-131.2-111.9 145.6 34.4 -0.4 12.0 13 114 A L E -b 124 0B 44 -2,-0.3 8,-2.4 110,-0.1 9,-0.6 -0.834 36.5-173.7 -88.9 126.2 33.0 -1.0 8.6 14 115 A I E -bC 125 20B 0 110,-3.4 112,-2.8 -2,-0.5 5,-0.1 -0.929 17.9-125.8-132.6 134.4 31.6 -4.5 8.5 15 116 A D > - 0 0 17 4,-2.5 3,-2.3 -2,-0.4 112,-0.2 -0.103 43.9 -83.4 -78.0-176.8 30.1 -6.6 5.7 16 117 A G T 3 S+ 0 0 0 1,-0.3 126,-0.4 110,-0.3 127,-0.1 0.658 131.3 44.0 -65.6 -17.2 26.7 -8.3 5.6 17 118 A I T 3 S- 0 0 36 2,-0.1 -13,-0.3 125,-0.1 -1,-0.3 0.152 125.1 -98.2-112.4 16.2 28.0 -11.3 7.5 18 119 A G S < S+ 0 0 4 -3,-2.3 -2,-0.1 1,-0.2 -15,-0.0 0.491 74.3 139.9 90.8 6.1 30.0 -9.2 10.0 19 120 A R - 0 0 145 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.2 -0.713 58.7-104.6 -91.7 130.2 33.5 -9.3 8.6 20 121 A P B -C 14 0B 51 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.154 28.9-170.6 -47.7 135.8 35.8 -6.2 8.7 21 122 A M + 0 0 92 -8,-2.4 -7,-0.1 -6,-0.0 2,-0.1 0.461 51.4 100.5-110.0 -9.9 36.1 -4.6 5.3 22 123 A E S S- 0 0 77 -9,-0.6 2,-0.0 1,-0.1 -10,-0.0 -0.348 81.2-109.6 -83.9 166.3 38.9 -2.1 6.1 23 124 A S + 0 0 119 -2,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.086 59.1 146.0 -90.7 24.4 42.5 -2.6 5.2 24 125 A N - 0 0 91 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.377 41.1-154.4 -67.2 134.0 44.1 -3.1 8.6 25 126 A I S S+ 0 0 177 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.800 86.9 64.4 -78.6 -28.2 47.0 -5.5 8.9 26 127 A V S S- 0 0 116 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.868 87.2-138.9 -93.9 123.7 46.2 -6.2 12.5 27 128 A A - 0 0 80 -2,-0.6 2,-0.1 1,-0.1 -2,-0.1 -0.486 20.9-106.0 -79.4 145.3 42.8 -7.9 12.8 28 129 A P - 0 0 31 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.401 33.4-109.5 -66.7 149.8 40.3 -6.9 15.5 29 130 A Y + 0 0 186 -2,-0.1 -21,-0.6 1,-0.0 -20,-0.1 -0.742 44.8 165.7 -79.5 109.5 39.8 -9.3 18.5 30 131 A L + 0 0 21 -2,-0.8 -24,-0.2 1,-0.1 -25,-0.1 -0.806 1.4 167.8-125.3 86.5 36.3 -10.8 18.0 31 132 A P + 0 0 42 0, 0.0 2,-0.4 0, 0.0 -25,-0.1 0.541 48.6 76.5 -83.5 -9.9 36.3 -13.7 20.5 32 133 A F E -A 5 0A 99 -27,-1.5 -27,-2.6 2,-0.0 2,-0.4 -0.849 58.3-154.8-110.6 140.0 32.6 -14.6 20.5 33 134 A E E +A 4 0A 106 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.870 16.0 178.7-101.8 142.1 30.3 -16.4 18.0 34 135 A R E -A 3 0A 70 -31,-2.2 -31,-3.0 -2,-0.4 2,-0.1 -0.991 29.3-114.5-140.0 138.7 26.6 -15.7 17.9 35 136 A S E -A 2 0A 56 -2,-0.3 -33,-0.3 -33,-0.3 0, 0.0 -0.369 17.2-133.1 -63.5 149.6 23.9 -17.2 15.6 36 137 A L S S+ 0 0 2 -35,-2.4 2,-0.3 -2,-0.1 -1,-0.1 0.705 87.5 71.8 -72.4 -25.2 22.2 -14.8 13.2 37 138 A Y - 0 0 142 -36,-0.4 2,-0.4 108,-0.0 -2,-0.1 -0.761 61.3-169.7-102.2 141.2 18.8 -16.2 14.2 38 139 A A - 0 0 38 -2,-0.3 -2,-0.0 159,-0.1 163,-0.0 -0.912 17.4-139.0-134.1 106.5 17.0 -15.6 17.5 39 140 A E - 0 0 176 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.277 49.5 -76.9 -57.9 150.3 13.9 -17.5 18.5 40 141 A P 0 0 98 0, 0.0 -1,-0.1 0, 0.0 161,-0.1 0.005 360.0 360.0 -57.1 155.9 11.4 -15.2 20.2 41 142 A P 0 0 158 0, 0.0 -3,-0.0 0, 0.0 160,-0.0 -0.291 360.0 360.0 -64.2 360.0 11.8 -14.0 23.8 42 ! 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 43 147 A R 0 0 234 0, 0.0 2,-0.2 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 131.0 8.0 -8.8 28.1 44 148 A Q - 0 0 80 160,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.688 360.0-127.2-112.2 163.0 8.4 -5.1 28.9 45 149 A V - 0 0 104 -2,-0.2 2,-0.6 158,-0.1 158,-0.0 -0.687 24.6-115.5-102.7 159.3 6.5 -1.9 28.3 46 150 A I + 0 0 25 -2,-0.2 20,-0.1 1,-0.1 220,-0.0 -0.867 53.9 139.6 -97.3 116.4 7.8 1.3 26.7 47 151 A D + 0 0 92 -2,-0.6 -1,-0.1 18,-0.2 17,-0.0 0.307 45.7 81.2-143.0 7.4 7.8 4.2 29.3 48 152 A Q S S- 0 0 106 17,-0.3 17,-3.0 2,-0.0 2,-0.2 -0.965 76.2-118.5-119.4 135.8 11.0 6.1 28.7 49 153 A P E -K 64 0C 32 0, 0.0 2,-0.6 0, 0.0 15,-0.3 -0.507 17.9-149.4 -69.7 134.9 11.5 8.8 26.0 50 154 A F E -K 63 0C 5 13,-2.0 13,-0.6 -2,-0.2 2,-0.4 -0.941 17.0-144.7-104.1 117.9 14.2 8.1 23.5 51 155 A I + 0 0 26 -2,-0.6 40,-2.6 1,-0.1 279,-0.0 -0.693 24.4 177.0 -91.0 128.0 15.7 11.4 22.3 52 156 A L - 0 0 3 -2,-0.4 37,-0.3 38,-0.3 -1,-0.1 0.630 43.5-124.3 -97.6 -23.3 16.8 11.8 18.7 53 157 A G S S+ 0 0 8 1,-0.3 2,-0.6 274,-0.1 275,-0.3 0.570 74.0 123.1 85.4 9.6 17.8 15.5 19.0 54 158 A V >> - 0 0 0 1,-0.1 4,-2.9 273,-0.1 3,-0.5 -0.935 56.2-148.7-102.8 117.7 15.5 16.4 16.1 55 159 A R H 3> S+ 0 0 17 -2,-0.6 4,-3.0 1,-0.2 5,-0.4 0.891 91.9 54.0 -55.8 -51.1 13.0 19.0 17.4 56 160 A A H 3> S+ 0 0 1 264,-0.5 4,-1.4 263,-0.3 -1,-0.2 0.847 119.7 35.3 -52.2 -38.6 10.0 18.1 15.2 57 161 A I H <> S+ 0 0 0 -3,-0.5 4,-2.3 3,-0.2 -2,-0.2 0.933 119.6 44.0 -85.8 -52.3 10.2 14.5 16.5 58 162 A D H < S+ 0 0 0 -4,-2.9 4,-0.3 1,-0.2 -3,-0.2 0.899 123.6 41.3 -60.1 -38.5 11.3 14.9 20.1 59 163 A G H < S+ 0 0 0 -4,-3.0 -2,-0.2 -5,-0.4 -1,-0.2 0.913 133.6 13.0 -71.9 -44.2 8.8 17.7 20.4 60 164 A L H < S+ 0 0 0 -4,-1.4 -3,-0.2 -5,-0.4 201,-0.2 0.555 134.9 30.5-117.5 -14.1 5.7 16.4 18.5 61 165 A L S < S- 0 0 4 -4,-2.3 -1,-0.1 -5,-0.2 -2,-0.1 -0.341 82.9-163.9-147.2 48.0 6.2 12.7 17.8 62 166 A T - 0 0 0 -4,-0.3 201,-0.3 -3,-0.2 -4,-0.2 -0.099 7.6-138.7 -58.5 132.3 8.2 11.6 20.8 63 167 A C E -K 50 0C 3 -13,-0.6 -13,-2.0 200,-0.1 2,-0.4 -0.438 10.2-140.4 -85.5 161.9 10.0 8.2 20.7 64 168 A G E > -K 49 0C 0 -15,-0.3 3,-2.3 -2,-0.1 2,-0.1 -0.942 28.5 -96.4-124.0 146.6 10.3 5.7 23.4 65 169 A I T 3 S+ 0 0 38 -17,-3.0 -17,-0.3 -2,-0.4 -18,-0.2 -0.424 114.7 18.8 -59.1 125.0 13.2 3.5 24.5 66 170 A G T 3 S+ 0 0 1 1,-0.3 -1,-0.3 137,-0.2 145,-0.1 0.370 93.8 140.9 93.9 -1.0 12.6 0.1 22.8 67 171 A Q < - 0 0 2 -3,-2.3 145,-2.4 136,-0.1 2,-0.6 -0.286 51.1-132.5 -71.2 153.5 10.2 1.4 20.2 68 172 A R E -d 212 0B 37 143,-0.2 168,-2.1 166,-0.1 169,-0.8 -0.971 31.5-172.4-104.5 121.5 10.1 0.3 16.5 69 173 A I E -de 213 237B 4 143,-2.7 145,-2.8 -2,-0.6 2,-0.4 -0.937 11.8-151.9-121.6 134.6 10.0 3.4 14.3 70 174 A G E -de 214 238B 0 167,-2.7 169,-3.6 -2,-0.4 2,-0.6 -0.888 2.1-161.0-105.4 134.9 9.5 3.6 10.6 71 175 A I E -de 215 239B 2 143,-2.3 145,-3.0 -2,-0.4 2,-0.6 -0.959 10.2-165.2-110.7 114.7 10.7 6.3 8.3 72 176 A F E +de 216 240B 0 167,-2.7 169,-2.8 -2,-0.6 2,-0.3 -0.872 23.0 152.3 -99.3 118.3 8.9 6.4 5.0 73 177 A A E -d 217 0B 2 143,-2.3 145,-1.9 -2,-0.6 169,-0.1 -0.992 32.2-146.8-148.7 137.2 10.6 8.5 2.3 74 178 A G > - 0 0 16 167,-0.4 3,-0.6 -2,-0.3 5,-0.3 -0.165 53.1 -60.7 -80.8-171.2 10.8 8.6 -1.4 75 179 A S T 3 S+ 0 0 85 143,-0.5 -1,-0.2 1,-0.2 142,-0.0 -0.436 115.4 14.5 -70.3 145.9 13.9 9.7 -3.3 76 180 A G T 3 S+ 0 0 66 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.827 85.8 112.7 63.0 39.1 15.3 13.2 -2.8 77 181 A V S < S- 0 0 3 -3,-0.6 176,-0.6 164,-0.0 165,-0.1 0.083 94.8 -92.8-124.3 20.6 13.5 14.3 0.3 78 182 A G S > S+ 0 0 25 174,-0.1 4,-2.8 173,-0.1 5,-0.3 0.652 73.5 146.4 80.8 18.8 16.5 14.4 2.7 79 183 A K H > S+ 0 0 20 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.936 74.8 45.4 -50.9 -53.4 16.2 10.9 4.1 80 184 A S H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 111.7 50.9 -60.2 -45.1 20.0 10.5 4.5 81 185 A T H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.929 111.1 49.3 -58.4 -46.5 20.4 14.0 6.1 82 186 A L H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.937 111.2 49.5 -58.5 -46.2 17.6 13.2 8.6 83 187 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.866 110.1 51.2 -61.8 -37.4 19.3 9.8 9.4 84 188 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.949 108.4 51.8 -63.6 -47.1 22.7 11.6 9.9 85 189 A M H X S+ 0 0 14 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.885 109.1 50.5 -54.2 -42.7 21.1 14.1 12.3 86 190 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.885 110.6 48.3 -66.1 -41.5 19.6 11.3 14.3 87 191 A C H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.918 116.3 43.9 -62.1 -43.5 22.9 9.4 14.6 88 192 A N H < S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.701 125.4 32.7 -74.4 -21.0 24.7 12.7 15.7 89 193 A G H < S+ 0 0 32 -4,-1.4 -2,-0.2 -37,-0.3 -1,-0.2 0.586 88.3 110.5-115.2 -13.3 21.9 13.7 18.1 90 194 A A < - 0 0 8 -4,-2.1 2,-1.6 -5,-0.1 -38,-0.3 -0.317 68.6-123.1 -75.1 150.1 20.4 10.6 19.6 91 195 A S + 0 0 74 -40,-2.6 2,-0.4 -2,-0.0 -40,-0.1 -0.474 65.0 131.7 -85.2 64.4 20.8 9.5 23.2 92 196 A A - 0 0 7 -2,-1.6 65,-0.2 -5,-0.2 3,-0.1 -0.924 53.3-152.2-117.4 143.6 22.2 6.1 22.4 93 197 A D S S+ 0 0 78 63,-2.3 2,-0.3 -2,-0.4 64,-0.2 0.898 90.0 16.8 -70.7 -43.5 25.3 4.5 23.9 94 198 A I E -f 157 0B 9 62,-1.4 64,-2.9 53,-0.0 2,-0.5 -0.981 65.9-156.6-133.1 139.5 25.8 2.5 20.7 95 199 A I E -fg 158 122B 0 26,-2.8 28,-2.6 -2,-0.3 2,-0.6 -0.981 4.6-167.8-115.4 124.9 24.5 2.8 17.1 96 200 A V E -fg 159 123B 0 62,-2.6 64,-3.0 -2,-0.5 2,-0.4 -0.962 13.7-165.9-107.0 121.5 24.4 -0.2 14.8 97 201 A L E -fg 160 124B 0 26,-3.3 28,-2.7 -2,-0.6 2,-0.5 -0.842 14.1-164.4-107.7 138.9 23.7 0.8 11.2 98 202 A A E -fg 161 125B 0 62,-2.6 64,-2.7 -2,-0.4 2,-0.7 -0.964 6.5-173.0-119.4 110.1 22.7 -1.4 8.4 99 203 A L E -fg 162 126B 4 26,-3.3 28,-2.9 -2,-0.5 2,-0.5 -0.895 19.1-179.7-103.2 104.9 23.2 0.3 5.1 100 204 A I E - g 0 127B 1 62,-2.2 28,-0.2 -2,-0.7 66,-0.2 -0.910 46.3 -5.6-121.1 123.7 21.7 -2.1 2.5 101 205 A G S S+ 0 0 7 26,-3.1 27,-0.2 -2,-0.5 2,-0.1 0.346 87.7 118.7 92.3 -5.7 21.3 -2.0 -1.2 102 206 A E - 0 0 26 25,-0.3 27,-1.6 1,-0.1 -1,-0.3 -0.466 68.5 -98.0 -89.6 162.4 22.5 1.4 -2.2 103 207 A R > - 0 0 184 25,-0.2 4,-1.5 -2,-0.1 3,-0.5 -0.418 37.4-105.5 -76.8 158.6 25.5 2.2 -4.4 104 208 A G H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.718 117.6 60.5 -57.4 -25.5 28.9 3.0 -2.9 105 209 A R H > S+ 0 0 176 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 104.9 46.5 -66.0 -49.0 28.5 6.7 -3.7 106 210 A E H > S+ 0 0 64 -3,-0.5 4,-1.4 1,-0.2 -2,-0.2 0.790 110.6 54.1 -66.1 -31.3 25.3 7.1 -1.6 107 211 A V H X S+ 0 0 7 -4,-1.5 4,-2.5 2,-0.2 3,-0.4 0.960 109.4 46.8 -65.7 -51.8 26.9 5.2 1.3 108 212 A N H X S+ 0 0 106 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.868 108.5 55.6 -60.7 -35.7 29.9 7.6 1.4 109 213 A E H < S+ 0 0 97 -4,-2.1 -1,-0.2 2,-0.2 4,-0.2 0.846 110.4 46.0 -64.6 -34.4 27.7 10.6 1.2 110 214 A F H >< S+ 0 0 2 -4,-1.4 3,-1.5 -3,-0.4 4,-0.3 0.910 110.4 52.7 -71.5 -45.5 25.8 9.4 4.3 111 215 A L H >< S+ 0 0 28 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.838 97.8 65.0 -57.9 -36.5 29.1 8.6 6.1 112 216 A A T 3< S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.662 94.2 63.5 -63.7 -14.4 30.5 12.1 5.5 113 217 A L T < S+ 0 0 51 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.640 89.8 80.8 -80.8 -17.4 27.6 13.4 7.7 114 218 A L S < S- 0 0 9 -3,-2.0 -1,-0.1 -4,-0.3 -29,-0.0 -0.831 71.1-149.1-100.6 118.3 29.0 11.5 10.7 115 219 A P >> - 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