==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 24-MAR-09 3GR1 . COMPND 2 MOLECULE: PROTEIN PRGH; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR C.K.YIP,M.VOCKOVIC,A.C.YU,N.C.J.STRYNADKA . 1532 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 87839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1139 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 8.7 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 1 0.1 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 . 127 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 553 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 1 1 2 2 1 1 0 0 1 9 13 9 1 0 7 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 9 15 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 6 9 6 3 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 24 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 1 168 A H 0 0 133 0, 0.0 2,-0.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 74.8 -45.0 -25.0 41.7 2 169 A M + 0 0 134 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.931 360.0 66.4-116.5 151.7 -46.1 -23.6 38.2 3 170 A A S > S+ 0 0 52 -2,-0.4 4,-1.9 0, 0.0 -1,-0.1 -0.367 102.3 59.0 122.4 -43.8 -49.7 -22.8 37.4 4 171 A A H > S+ 0 0 69 2,-0.2 4,-1.7 3,-0.1 -2,-0.2 0.781 105.5 51.7 -71.8 -32.4 -49.4 -20.1 40.0 5 172 A E H > S+ 0 0 119 2,-0.2 4,-2.2 -4,-0.2 3,-0.3 0.974 109.6 46.3 -63.8 -57.3 -46.6 -19.1 37.6 6 173 A L H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.926 109.8 57.2 -46.0 -53.7 -49.0 -19.2 34.6 7 174 A D H < S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 109.0 42.5 -44.9 -49.2 -51.5 -17.3 36.6 8 175 A S H >< S+ 0 0 70 -4,-1.7 3,-0.7 -3,-0.3 -1,-0.2 0.832 110.9 56.4 -77.1 -27.2 -49.1 -14.4 37.3 9 176 A L H 3< S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.800 111.6 42.8 -70.1 -28.3 -47.9 -14.4 33.7 10 177 A L T 3< S+ 0 0 119 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.322 89.8 128.4 -98.4 6.7 -51.4 -13.9 32.4 11 178 A G < - 0 0 31 -3,-0.7 3,-0.2 -5,-0.2 -3,-0.1 -0.310 47.4-160.0 -61.1 142.5 -52.2 -11.4 35.1 12 179 A Q S S+ 0 0 181 1,-0.1 -1,-0.1 -2,-0.0 -4,-0.1 0.246 77.0 85.7-106.5 10.7 -53.6 -8.1 34.0 13 180 A E + 0 0 192 -5,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.496 60.9 121.4 -86.3 -4.1 -52.6 -6.2 37.1 14 181 A K S S- 0 0 120 -3,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.401 74.3-104.8 -66.9 133.4 -49.2 -5.5 35.6 15 182 A E - 0 0 154 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.296 20.5-127.7 -65.4 140.5 -48.5 -1.8 35.3 16 183 A R S S+ 0 0 111 -3,-0.1 2,-0.2 15,-0.0 16,-0.2 0.914 90.1 21.1 -52.8 -54.2 -48.8 -0.3 31.8 17 184 A F - 0 0 36 14,-0.1 2,-0.4 15,-0.1 14,-0.2 -0.688 67.2-154.5-113.4 167.3 -45.4 1.4 31.9 18 185 A Q E -A 30 0A 73 12,-0.7 12,-2.3 -2,-0.2 2,-0.6 -0.956 8.4-146.8-147.1 118.6 -42.2 0.7 33.9 19 186 A V E -A 29 0A 98 -2,-0.4 10,-0.2 10,-0.2 36,-0.0 -0.812 21.3-178.1 -92.9 125.6 -39.5 3.2 34.7 20 187 A L E -A 28 0A 0 8,-3.0 8,-3.4 -2,-0.6 2,-0.3 -0.961 20.6-133.4-123.7 140.1 -36.0 1.8 34.9 21 188 A P E -A 27 0A 80 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.679 23.1-149.6 -91.4 144.2 -32.7 3.6 35.7 22 189 A G > - 0 0 9 4,-2.1 3,-2.6 -2,-0.3 4,-0.4 -0.904 28.3-115.2-117.1 145.6 -29.7 2.9 33.6 23 190 A R T 3 S+ 0 0 80 94,-1.6 95,-0.1 -2,-0.4 -1,-0.1 0.598 115.4 65.1 -36.3 -22.5 -26.0 2.9 34.2 24 191 A D T 3 S- 0 0 8 2,-0.2 -1,-0.3 283,-0.0 280,-0.1 0.239 115.6-112.8 -91.7 11.8 -25.9 5.9 31.8 25 192 A K S < S+ 0 0 137 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.860 82.3 120.5 52.1 36.2 -27.9 8.1 34.1 26 193 A M - 0 0 6 -4,-0.4 -4,-2.1 275,-0.1 2,-0.5 -0.910 62.7-128.0-112.2 153.3 -30.8 8.1 31.7 27 194 A L E -Ab 21 53A 80 25,-2.6 27,-2.6 -2,-0.3 2,-0.6 -0.906 16.7-153.7-102.1 128.0 -34.3 6.7 32.6 28 195 A Y E -Ab 20 54A 10 -8,-3.4 -8,-3.0 -2,-0.5 2,-0.7 -0.890 1.5-159.8-102.9 117.0 -35.8 4.1 30.3 29 196 A V E -Ab 19 55A 14 25,-3.8 27,-2.4 -2,-0.6 2,-0.8 -0.892 13.3-147.9 -94.0 111.7 -39.6 3.9 30.2 30 197 A A E -Ab 18 56A 14 -12,-2.3 -12,-0.7 -2,-0.7 2,-0.2 -0.718 16.2-171.9 -78.2 107.1 -40.5 0.4 28.9 31 198 A A - 0 0 7 25,-2.4 27,-0.4 -2,-0.8 -14,-0.1 -0.578 22.4-135.8 -88.8 165.9 -43.8 0.6 26.9 32 199 A Q S S+ 0 0 132 -2,-0.2 2,-0.3 -16,-0.2 25,-0.1 0.508 76.0 4.0-104.4 -8.2 -45.5 -2.6 25.8 33 200 A N S > S- 0 0 52 25,-0.0 4,-2.3 1,-0.0 -1,-0.2 -0.965 83.6 -85.8-167.1 171.1 -46.4 -1.6 22.2 34 201 A E H > S+ 0 0 88 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.786 119.5 51.6 -57.2 -36.0 -46.1 1.1 19.5 35 202 A R H > S+ 0 0 166 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.949 111.4 44.5 -71.9 -53.4 -49.2 3.1 20.7 36 203 A D H > S+ 0 0 4 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.907 111.5 55.9 -51.5 -49.6 -48.2 3.3 24.4 37 204 A T H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.910 109.2 46.1 -46.6 -47.5 -44.7 4.2 23.2 38 205 A L H X S+ 0 0 122 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.754 112.8 51.9 -75.7 -22.7 -46.1 7.1 21.2 39 206 A W H X S+ 0 0 126 -4,-1.4 4,-2.4 2,-0.2 3,-0.4 0.972 113.2 40.7 -75.2 -58.5 -48.2 8.1 24.2 40 207 A A H X S+ 0 0 7 -4,-3.5 4,-3.3 1,-0.2 5,-0.3 0.915 111.1 58.2 -53.6 -44.2 -45.3 8.2 26.7 41 208 A R H X S+ 0 0 93 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.905 110.0 46.4 -56.0 -34.6 -43.1 9.8 24.0 42 209 A Q H X S+ 0 0 85 -4,-1.0 4,-2.1 -3,-0.4 -2,-0.2 0.915 109.9 51.0 -76.2 -42.3 -45.8 12.5 24.0 43 210 A V H X S+ 0 0 60 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.944 111.3 49.1 -59.9 -46.4 -46.1 12.8 27.7 44 211 A L H <>S+ 0 0 25 -4,-3.3 5,-1.9 1,-0.2 6,-0.6 0.938 108.5 53.8 -57.4 -49.8 -42.3 13.2 28.0 45 212 A A H ><5S+ 0 0 54 -4,-2.0 3,-1.3 -5,-0.3 -1,-0.2 0.922 109.6 47.2 -49.6 -47.9 -42.2 15.9 25.3 46 213 A R H 3<5S+ 0 0 197 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.845 115.4 42.7 -72.3 -38.5 -44.8 18.0 27.1 47 214 A G T 3<5S- 0 0 42 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 -0.083 113.5-111.6 -96.6 32.7 -43.3 17.9 30.6 48 215 A D T < 5S+ 0 0 105 -3,-1.3 -3,-0.2 1,-0.1 3,-0.1 0.817 78.9 124.8 41.0 53.8 -39.7 18.4 29.4 49 216 A Y >>< + 0 0 138 -5,-1.9 4,-1.9 -6,-0.1 3,-1.9 0.428 36.3 106.3-109.0 -6.3 -38.3 15.0 30.2 50 217 A D T 34 S+ 0 0 78 -6,-0.6 -1,-0.1 1,-0.3 -5,-0.1 0.697 78.2 53.8 -46.4 -25.2 -37.0 14.3 26.7 51 218 A K T 34 S+ 0 0 126 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.700 120.5 24.9 -86.8 -25.5 -33.4 14.9 27.9 52 219 A N T <4 S+ 0 0 82 -3,-1.9 -25,-2.6 -26,-0.1 2,-0.3 0.397 117.0 60.4-120.6 -0.3 -33.2 12.4 30.8 53 220 A A E < -b 27 0A 10 -4,-1.9 2,-0.3 -27,-0.2 -25,-0.2 -0.950 54.4-177.0-131.7 153.0 -35.8 9.9 29.8 54 221 A R E -b 28 0A 88 -27,-2.6 -25,-3.8 -2,-0.3 2,-0.4 -0.991 20.5-132.3-146.3 143.5 -36.3 7.6 26.9 55 222 A V E -b 29 0A 7 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.814 24.5-176.3-101.8 138.8 -39.0 5.1 25.9 56 223 A I E -b 30 0A 11 -27,-2.4 -25,-2.4 -2,-0.4 2,-0.3 -0.947 7.0-179.8-129.0 150.6 -38.1 1.6 24.8 57 224 A N > - 0 0 6 -2,-0.3 4,-2.5 -27,-0.2 3,-0.3 -0.974 43.0-105.5-144.3 155.7 -40.2 -1.3 23.5 58 225 A E H > S+ 0 0 42 -27,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.816 117.0 55.4 -50.0 -40.4 -39.2 -4.7 22.4 59 226 A N H > S+ 0 0 61 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.960 112.7 41.5 -59.0 -52.1 -39.7 -4.0 18.7 60 227 A E H > S+ 0 0 71 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.884 114.6 50.9 -64.0 -39.4 -37.3 -1.0 18.8 61 228 A E H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.904 105.1 56.5 -70.6 -33.3 -34.8 -2.7 21.0 62 229 A N H X S+ 0 0 10 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.887 109.6 47.6 -61.0 -33.4 -34.7 -5.7 18.7 63 230 A K H X S+ 0 0 149 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.935 111.5 47.9 -73.5 -42.9 -33.7 -3.4 15.8 64 231 A R H X S+ 0 0 80 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.899 114.3 46.1 -63.2 -42.3 -31.0 -1.6 17.7 65 232 A I H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.911 111.5 53.9 -71.3 -37.4 -29.4 -4.8 19.0 66 233 A S H X S+ 0 0 27 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.897 106.7 49.9 -59.4 -41.6 -29.7 -6.3 15.5 67 234 A I H X S+ 0 0 88 -4,-2.3 4,-0.9 2,-0.2 3,-0.3 0.948 112.7 49.9 -59.5 -45.4 -27.8 -3.3 14.0 68 235 A W H >X S+ 0 0 17 -4,-2.2 4,-2.4 1,-0.2 3,-1.2 0.941 108.8 49.0 -60.9 -46.1 -25.2 -3.9 16.7 69 236 A L H 3X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.799 99.1 70.0 -65.4 -24.1 -24.9 -7.6 16.0 70 237 A D H 3< S+ 0 0 95 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.840 111.6 30.5 -59.1 -35.5 -24.5 -6.8 12.3 71 238 A T H << S+ 0 0 65 -3,-1.2 -2,-0.2 -4,-0.9 -1,-0.2 0.852 130.0 33.0 -90.3 -45.0 -21.1 -5.3 13.1 72 239 A Y H < S+ 0 0 68 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.593 134.6 17.6 -97.0 -6.7 -19.9 -7.4 16.1 73 240 A Y >< + 0 0 40 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.2 -0.375 69.3 163.7-158.2 55.8 -21.4 -10.8 15.4 74 241 A P T 3 S+ 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 0.498 75.5 45.8 -77.3 1.4 -22.3 -10.8 11.8 75 242 A Q T 3 S+ 0 0 180 -6,-0.1 2,-0.4 2,-0.0 -5,-0.1 0.147 78.2 132.9-121.1 15.6 -22.6 -14.6 11.6 76 243 A L < - 0 0 24 -3,-2.0 2,-1.0 -7,-0.2 22,-0.1 -0.569 50.0-144.5 -73.8 122.9 -24.7 -15.2 14.7 77 244 A A + 0 0 19 -2,-0.4 17,-2.0 20,-0.2 2,-0.2 -0.810 45.4 143.7 -82.0 101.8 -27.6 -17.5 14.1 78 245 A Y E -C 93 0B 7 -2,-1.0 15,-0.3 15,-0.2 108,-0.1 -0.777 42.3-151.2-131.3 179.4 -30.2 -16.0 16.5 79 246 A Y E - 0 0 7 13,-3.1 107,-0.3 1,-0.3 2,-0.3 0.747 55.5 -51.5-112.7 -72.4 -34.0 -15.3 16.9 80 247 A R E - 0 0 28 12,-0.4 12,-2.6 104,-0.1 2,-0.4 -0.955 40.9-111.9-164.8 162.6 -35.1 -12.4 19.0 81 248 A I E -C 91 0B 3 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.894 30.3-143.2-101.5 138.1 -34.6 -10.8 22.4 82 249 A H E -C 90 0B 20 8,-3.7 8,-1.9 -2,-0.4 3,-0.3 -0.877 14.9-172.1-107.7 139.0 -37.6 -10.9 24.8 83 250 A F + 0 0 21 -2,-0.4 4,-0.1 6,-0.2 -1,-0.1 0.048 45.0 124.3-117.6 27.9 -38.5 -8.0 27.2 84 251 A D S S+ 0 0 130 1,-0.3 -1,-0.2 4,-0.1 3,-0.1 0.891 95.3 32.6 -53.5 -35.7 -41.3 -9.5 29.3 85 252 A E S > S- 0 0 75 3,-0.3 3,-2.7 -3,-0.3 -1,-0.3 -0.866 78.9-170.0-119.4 101.2 -38.9 -8.5 32.0 86 253 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.749 88.4 58.3 -62.6 -24.3 -37.0 -5.4 30.8 87 254 A R T 3 S+ 0 0 81 1,-0.3 33,-2.9 32,-0.2 34,-1.3 0.658 118.1 32.5 -75.2 -17.0 -34.6 -5.7 33.7 88 255 A K S < S- 0 0 90 -3,-2.7 -3,-0.3 31,-0.2 -1,-0.3 -0.567 79.1-168.0-142.8 71.6 -33.7 -9.2 32.4 89 256 A P - 0 0 0 0, 0.0 34,-1.6 0, 0.0 2,-0.4 -0.339 12.0-146.2 -57.5 140.8 -33.9 -9.5 28.6 90 257 A V E -Cd 82 123B 36 -8,-1.9 -8,-3.7 32,-0.2 2,-0.5 -0.950 9.6-158.1-110.9 139.1 -33.8 -13.1 27.4 91 258 A F E -Cd 81 124B 0 32,-3.0 34,-2.0 -2,-0.4 2,-0.8 -0.955 6.9-144.9-124.2 118.7 -32.1 -13.7 24.0 92 259 A W E + d 0 125B 44 -12,-2.6 -13,-3.1 -2,-0.5 -12,-0.4 -0.696 21.7 175.5 -91.1 111.9 -32.8 -16.8 21.9 93 260 A L E -Cd 78 126B 1 32,-1.9 34,-2.8 -2,-0.8 2,-0.3 -0.798 36.9-103.2-102.6 153.5 -29.8 -18.2 20.0 94 261 A S E > - d 0 127B 0 -17,-2.0 4,-0.8 -2,-0.3 34,-0.2 -0.567 20.4-155.0 -74.2 137.3 -30.0 -21.4 18.0 95 262 A R T >4 S+ 0 0 120 32,-3.5 3,-1.0 -2,-0.3 -1,-0.2 0.976 92.4 49.4 -71.3 -54.3 -28.4 -24.4 19.6 96 263 A Q T 34 S+ 0 0 89 31,-0.5 -1,-0.2 1,-0.3 32,-0.1 0.668 119.5 37.2 -64.6 -18.6 -27.7 -26.3 16.4 97 264 A R T 34 S+ 0 0 83 -20,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.515 84.7 117.7-113.2 -5.9 -26.0 -23.3 14.7 98 265 A N << + 0 0 38 -3,-1.0 -22,-0.1 -4,-0.8 -20,-0.0 -0.460 33.5 177.8 -61.3 116.6 -24.2 -21.8 17.8 99 266 A T + 0 0 138 -2,-0.4 -1,-0.2 2,-0.1 -4,-0.0 0.566 48.7 101.5 -96.3 -8.7 -20.5 -21.9 17.1 100 267 A M - 0 0 28 1,-0.1 2,-0.2 4,-0.1 3,-0.0 -0.208 66.3-125.5 -78.4 168.2 -19.6 -20.1 20.4 101 268 A S > - 0 0 57 1,-0.1 4,-2.9 0, 0.0 5,-0.2 -0.583 33.6 -94.5-106.3 168.7 -18.3 -21.7 23.6 102 269 A K H > S+ 0 0 173 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.943 127.3 38.1 -47.4 -58.5 -19.6 -21.5 27.2 103 270 A K H >> S+ 0 0 52 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.886 113.2 56.7 -65.3 -40.9 -17.2 -18.6 28.1 104 271 A E H >> S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 3,-0.7 0.927 105.7 52.3 -50.5 -48.7 -17.6 -17.0 24.7 105 272 A L H 3X S+ 0 0 27 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.696 105.7 54.0 -62.5 -23.1 -21.4 -16.9 25.3 106 273 A E H < - 0 0 0 -4,-1.5 3,-2.6 -3,-0.2 -1,-0.2 -0.754 68.8-173.3-115.5 80.9 -28.6 -2.2 27.5 117 284 A P T 3 S+ 0 0 19 0, 0.0 -94,-1.6 0, 0.0 -1,-0.1 0.746 81.1 54.8 -45.0 -33.3 -27.9 0.3 30.3 118 285 A Y T 3 S+ 0 0 6 -96,-0.2 2,-0.3 -3,-0.1 3,-0.1 0.263 86.4 99.7 -89.1 5.3 -31.1 -0.6 32.1 119 286 A A < - 0 0 0 -3,-2.6 -31,-0.2 -6,-0.4 -32,-0.2 -0.751 56.1-157.9 -97.8 141.8 -30.7 -4.4 32.3 120 287 A D S S- 0 0 82 -33,-2.9 2,-0.3 -2,-0.3 -32,-0.2 0.885 81.6 -23.7 -76.3 -37.1 -29.5 -6.2 35.4 121 288 A S - 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