==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-JUL-12 3VUU . COMPND 2 MOLECULE: ERYTHROCYTE MEMBRANE PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR P.E.CZABOTAR,A.N.HODDER,O.B.CLARKE,C.S.LIN,B.J.SMITH,A.F.COW . 270 3 5 1 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 70.7 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 . 4 1.5 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 . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 0 2 0 0 0 0 0 0 0 0 0 1 0 1 1 0 0 0 1 0 0 0 1 0 1 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 . 2 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 1 161 A K 0 0 247 0, 0.0 159,-0.1 0, 0.0 161,-0.1 0.000 360.0 360.0 360.0 133.0 -8.0 2.7 -14.5 2 162 A a - 0 0 33 157,-0.4 144,-0.1 1,-0.1 157,-0.0 -0.037 360.0 -93.3 -57.9 155.8 -6.4 6.2 -14.7 3 163 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 158,-0.0 -0.351 48.8-100.0 -67.6 155.1 -8.1 9.4 -13.6 4 164 A T > - 0 0 78 1,-0.1 4,-2.0 -2,-0.0 5,-0.1 -0.038 30.1-105.2 -68.7 174.5 -10.0 11.4 -16.2 5 165 A E H > S+ 0 0 151 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.843 119.4 62.2 -71.5 -32.1 -8.6 14.5 -18.0 6 166 A E H > S+ 0 0 152 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.942 108.3 41.5 -54.3 -51.0 -10.9 16.7 -15.8 7 167 A I H >4 S+ 0 0 54 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.933 116.6 49.7 -62.9 -44.2 -9.2 15.5 -12.7 8 168 A b H >< S+ 0 0 32 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.762 96.5 67.7 -70.3 -29.1 -5.7 15.7 -14.3 9 169 A K H 3< S+ 0 0 158 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.820 91.7 65.0 -59.7 -30.0 -6.1 19.3 -15.7 10 170 A D T << 0 0 93 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.399 360.0 360.0 -79.5 3.5 -6.1 20.6 -12.2 11 171 A F < 0 0 63 -3,-1.6 49,-0.1 51,-0.1 48,-0.0 -0.915 360.0 360.0-112.5 360.0 -2.5 19.6 -11.4 12 ! 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 13 186 A N 0 0 146 0, 0.0 2,-0.6 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-114.9 23.4 6.1 -2.3 14 187 A W - 0 0 20 1,-0.1 2,-0.6 16,-0.1 16,-0.0 -0.423 360.0-148.8 -64.4 108.5 21.9 4.3 0.7 15 188 A L B -A 31 0A 71 16,-1.5 16,-2.3 -2,-0.6 -1,-0.1 -0.719 23.8-173.3 -96.3 117.3 22.5 6.9 3.4 16 189 A G S S+ 0 0 30 -2,-0.6 3,-0.3 14,-0.2 -1,-0.2 0.847 73.0 58.3 -71.3 -37.5 23.0 5.9 7.0 17 190 A S S S+ 0 0 73 1,-0.2 14,-0.3 14,-0.1 3,-0.1 -0.032 77.2 61.7 -78.5-171.1 23.1 9.4 8.3 18 191 A S S S+ 0 0 30 1,-0.2 87,-2.7 86,-0.1 2,-0.4 0.578 74.2 125.8 67.5 14.2 20.3 12.1 8.1 19 192 A V B > -B 104 0B 2 -3,-0.3 3,-1.0 85,-0.2 85,-0.2 -0.873 68.7-111.0-103.7 133.0 17.8 10.0 10.0 20 193 A K T 3 S+ 0 0 54 83,-3.3 6,-0.1 -2,-0.4 4,-0.1 -0.374 103.2 3.6 -54.8 137.2 16.1 11.4 13.1 21 194 A N T > >S+ 0 0 93 1,-0.1 5,-2.3 4,-0.1 3,-1.2 0.876 79.7 165.8 48.8 49.2 17.4 9.5 16.2 22 195 A F T < 5S+ 0 0 112 -3,-1.0 6,-0.5 1,-0.3 -1,-0.1 0.636 73.9 46.0 -72.8 -14.1 19.9 7.5 14.1 23 196 A S T 3 5S+ 0 0 89 4,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.389 126.4 23.3-104.1 1.4 21.8 6.4 17.2 24 197 A S T X 5S+ 0 0 67 -3,-1.2 3,-1.5 -4,-0.1 -2,-0.1 0.326 129.4 4.8-127.8-106.3 18.7 5.4 19.2 25 198 A D T 3 5S+ 0 0 105 1,-0.3 -3,-0.1 3,-0.0 -4,-0.1 0.840 136.8 39.9 -61.7 -37.0 15.2 4.5 18.0 26 199 A N T > - 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.292 19.1-125.2 -53.5 141.9 16.4 5.0 0.0 33 206 A P H > S+ 0 0 29 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.882 114.0 57.8 -55.8 -38.1 18.1 7.2 -2.7 34 207 A R H 4 S+ 0 0 21 1,-0.2 4,-0.3 2,-0.2 -3,-0.0 0.888 106.9 46.7 -59.7 -42.7 14.5 7.7 -4.0 35 208 A R H >4 S+ 0 0 9 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.921 108.1 55.2 -64.8 -43.9 13.5 9.1 -0.6 36 209 A Q H 3< S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.835 115.9 39.8 -56.5 -32.6 16.6 11.4 -0.5 37 210 A S T 3< S+ 0 0 76 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.353 82.2 142.9 -98.3 1.8 15.5 12.8 -3.8 38 211 A L < - 0 0 17 -3,-1.5 2,-1.3 -4,-0.3 -3,-0.1 -0.180 54.3-125.0 -53.7 130.3 11.8 13.0 -3.2 39 212 A C + 0 0 42 25,-0.2 29,-0.3 26,-0.1 2,-0.2 -0.639 67.0 109.6 -82.9 92.2 10.3 16.1 -4.8 40 213 A L + 0 0 11 -2,-1.3 2,-0.3 28,-0.1 68,-0.1 -0.706 27.0 153.4-166.3 111.8 8.5 17.9 -2.0 41 214 A R - 0 0 136 -2,-0.2 2,-0.6 67,-0.1 -2,-0.0 -0.933 15.6-173.2-147.8 122.4 9.4 21.1 -0.2 42 215 A I - 0 0 2 -2,-0.3 2,-0.2 4,-0.0 73,-0.1 -0.937 15.4-173.2-115.5 109.1 7.1 23.6 1.5 43 216 A T > - 0 0 53 -2,-0.6 4,-2.4 1,-0.1 3,-0.2 -0.515 41.8-102.7 -95.2 167.4 8.9 26.8 2.6 44 217 A L H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.868 125.2 53.7 -52.0 -38.7 7.6 29.7 4.8 45 218 A Q H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.866 104.9 52.0 -69.3 -39.0 7.2 31.6 1.5 46 219 A D H > S+ 0 0 26 2,-0.2 4,-2.9 -3,-0.2 5,-0.3 0.934 112.5 46.9 -59.5 -46.8 5.1 28.9 -0.1 47 220 A F H X S+ 0 0 34 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.937 109.3 54.5 -58.0 -49.6 2.8 28.9 2.9 48 221 A R H < S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 119.0 31.8 -55.6 -43.3 2.6 32.7 2.9 49 222 A T H >< S+ 0 0 67 -4,-2.0 3,-1.4 2,-0.1 4,-0.3 0.914 117.6 50.7 -87.1 -45.1 1.5 32.9 -0.7 50 223 A K H >< S+ 0 0 63 -4,-2.9 3,-1.6 -5,-0.3 6,-0.3 0.854 98.9 67.8 -62.7 -32.2 -0.5 29.6 -1.2 51 224 A K T 3< S+ 0 0 67 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 0.679 82.6 77.3 -61.6 -16.2 -2.6 30.4 2.0 52 225 A K T < S+ 0 0 136 -3,-1.4 2,-0.4 -4,-0.2 -1,-0.3 0.722 97.3 43.3 -70.4 -22.4 -4.3 33.4 0.2 53 226 A K S X S- 0 0 124 -3,-1.6 3,-1.8 -4,-0.3 4,-0.4 -0.991 91.7-114.3-128.3 131.8 -6.6 31.1 -1.9 54 227 A E T 3 S+ 0 0 96 -2,-0.4 -3,-0.1 1,-0.3 -2,-0.1 -0.357 101.2 17.8 -64.7 132.2 -8.5 28.1 -0.6 55 228 A G T 3> S+ 0 0 24 -2,-0.1 4,-2.5 -4,-0.0 -1,-0.3 0.210 96.9 102.6 94.0 -14.9 -7.3 24.8 -2.1 56 229 A D H <> S+ 0 0 44 -3,-1.8 4,-1.7 -6,-0.3 -2,-0.1 0.827 78.1 50.0 -72.6 -31.6 -4.1 26.3 -3.3 57 230 A F H > S+ 0 0 1 -4,-0.4 4,-1.7 -7,-0.3 -1,-0.2 0.943 114.7 45.1 -71.8 -46.4 -1.9 24.8 -0.5 58 231 A E H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.927 112.2 52.8 -54.7 -48.4 -3.4 21.4 -1.1 59 232 A K H X S+ 0 0 72 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.836 104.7 55.5 -60.0 -35.0 -3.0 21.9 -4.9 60 233 A F H X S+ 0 0 33 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.915 109.0 47.2 -64.2 -43.6 0.7 22.8 -4.4 61 234 A I H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.924 110.8 51.3 -61.5 -46.6 1.1 19.4 -2.6 62 235 A Y H X S+ 0 0 20 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.887 107.9 53.6 -58.3 -40.7 -0.7 17.6 -5.4 63 236 A S H X S+ 0 0 43 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.904 108.9 48.4 -61.6 -42.2 1.5 19.2 -8.0 64 237 A Y H X S+ 0 0 39 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.926 112.4 48.4 -61.0 -46.5 4.6 18.0 -6.1 65 238 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.929 112.0 50.2 -60.6 -44.3 3.2 14.5 -5.9 66 239 A S H X S+ 0 0 17 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.892 112.0 47.1 -59.4 -41.9 2.3 14.6 -9.6 67 240 A S H X S+ 0 0 63 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.871 108.3 54.8 -71.7 -37.0 5.9 15.7 -10.5 68 241 A E H X S+ 0 0 0 -4,-2.6 4,-2.5 -29,-0.3 -2,-0.2 0.945 111.1 46.3 -58.2 -47.8 7.5 13.1 -8.3 69 242 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.869 110.6 51.7 -63.9 -39.7 5.5 10.4 -10.2 70 243 A R H X S+ 0 0 130 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.904 111.6 48.3 -62.8 -42.1 6.4 11.9 -13.6 71 244 A K H X S+ 0 0 56 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.921 109.5 52.4 -62.6 -45.6 10.0 11.9 -12.6 72 245 A L H X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.882 109.9 47.2 -62.5 -39.4 9.9 8.3 -11.4 73 246 A R H < S+ 0 0 12 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.889 109.5 55.0 -69.3 -36.5 8.3 7.0 -14.7 74 247 A T H >< S+ 0 0 84 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.913 112.5 43.5 -58.6 -43.6 11.0 9.0 -16.5 75 248 A I H 3< S+ 0 0 99 -4,-2.3 2,-0.8 1,-0.3 -2,-0.2 0.936 121.6 38.4 -66.9 -48.9 13.6 7.1 -14.5 76 249 A H T >< S+ 0 0 28 -4,-2.9 3,-0.7 1,-0.2 -1,-0.3 -0.514 77.1 147.5-100.1 63.6 11.9 3.7 -14.9 77 250 A N T < S+ 0 0 79 -2,-0.8 -1,-0.2 -3,-0.6 3,-0.1 0.676 71.8 35.4 -77.4 -20.6 10.8 4.3 -18.5 78 251 A N T 3 S+ 0 0 140 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.170 109.8 65.3-120.0 16.6 11.0 0.7 -19.7 79 252 A N <> - 0 0 58 -3,-0.7 4,-2.1 -6,-0.2 -1,-0.2 -0.754 53.7-179.2-142.3 91.4 9.9 -1.1 -16.5 80 253 A L H > S+ 0 0 37 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.820 83.7 54.8 -61.2 -36.4 6.3 -0.4 -15.6 81 254 A E H > S+ 0 0 144 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 110.8 43.4 -62.9 -49.6 6.5 -2.6 -12.5 82 255 A K H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.813 114.1 52.9 -67.7 -32.0 9.5 -0.8 -11.0 83 256 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -7,-0.2 -2,-0.2 0.958 110.7 45.9 -64.5 -50.3 8.0 2.6 -12.0 84 257 A H H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.840 112.4 50.3 -66.9 -34.6 4.7 1.7 -10.2 85 258 A Q H X S+ 0 0 30 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.919 109.0 50.6 -70.2 -43.5 6.5 0.4 -7.1 86 259 A A H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.927 110.7 51.8 -55.9 -42.2 8.6 3.6 -6.8 87 260 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.909 109.7 48.5 -59.5 -48.9 5.4 5.6 -7.1 88 261 A R H X S+ 0 0 47 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.918 112.0 49.3 -55.5 -48.0 3.8 3.6 -4.3 89 262 A Y H X S+ 0 0 5 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.921 113.5 45.4 -59.4 -45.8 6.9 4.1 -2.1 90 263 A S H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.900 110.7 54.7 -66.9 -39.3 7.0 7.8 -2.7 91 264 A F H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.944 109.9 46.6 -53.9 -52.5 3.2 8.0 -2.1 92 265 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.872 111.6 50.8 -60.3 -39.6 3.7 6.4 1.2 93 266 A D H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.919 106.8 53.8 -67.4 -42.7 6.6 8.7 2.2 94 267 A I H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.899 107.0 54.9 -53.0 -42.5 4.5 11.8 1.2 95 268 A G H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.904 109.6 43.7 -54.7 -48.7 2.0 10.3 3.7 96 269 A N H <>S+ 0 0 11 -4,-1.8 5,-2.5 2,-0.2 6,-0.8 0.876 113.7 52.2 -68.5 -38.0 4.5 10.1 6.5 97 270 A I H ><5S+ 0 0 0 -4,-2.8 3,-1.5 4,-0.2 16,-0.4 0.958 111.2 46.0 -58.2 -53.0 5.8 13.6 5.7 98 271 A I H 3<5S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.873 113.7 49.4 -58.8 -40.2 2.3 15.1 5.8 99 272 A R T 3<5S- 0 0 39 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.404 114.2-119.8 -84.2 3.5 1.5 13.4 9.0 100 273 A G T < 5S+ 0 0 30 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.715 87.3 101.3 69.9 21.4 4.8 14.6 10.5 101 274 A D < + 0 0 83 -5,-2.5 2,-0.3 -6,-0.2 -4,-0.2 0.066 38.8 134.1-125.1 28.5 6.4 11.2 11.2 102 275 A D - 0 0 1 -6,-0.8 -82,-0.1 7,-0.3 -9,-0.0 -0.589 55.1-135.6 -69.8 136.9 8.8 10.9 8.3 103 276 A M S S+ 0 0 17 -2,-0.3 -83,-3.3 2,-0.1 -1,-0.1 0.686 70.6 104.1 -73.6 -21.8 12.2 9.7 9.6 104 277 A M B S-B 19 0B 13 -85,-0.2 2,-1.3 1,-0.1 -85,-0.2 -0.375 71.6-132.1 -63.1 137.7 14.4 12.1 7.6 105 278 A D + 0 0 83 -87,-2.7 -1,-0.1 -2,-0.1 -2,-0.1 -0.699 62.5 119.9 -90.0 84.5 15.9 15.0 9.6 106 279 A T S > S- 0 0 35 -2,-1.3 4,-1.7 1,-0.1 5,-0.2 -0.940 74.1-110.8-141.0 160.7 15.0 17.8 7.2 107 280 A P H > S+ 0 0 79 0, 0.0 4,-4.1 0, 0.0 5,-0.4 0.949 116.7 51.2 -59.6 -46.8 13.0 21.0 7.2 108 281 A T H > S+ 0 0 29 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.906 110.5 49.1 -58.8 -41.8 10.3 19.7 4.9 109 282 A S H 4 S+ 0 0 1 1,-0.2 -7,-0.3 2,-0.2 -1,-0.3 0.841 121.8 36.2 -63.2 -34.1 9.9 16.5 7.0 110 283 A K H < S+ 0 0 100 -4,-1.7 4,-0.4 -3,-0.3 -2,-0.2 0.826 124.5 36.4 -85.0 -36.9 9.6 18.8 10.1 111 284 A E H X S+ 0 0 75 -4,-4.1 4,-2.3 -5,-0.2 5,-0.2 0.738 92.4 80.2 -98.3 -25.8 7.7 21.8 8.8 112 285 A T H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.4 5,-0.2 0.898 95.5 48.2 -51.3 -49.3 5.1 20.5 6.2 113 286 A I H > S+ 0 0 28 -16,-0.4 4,-2.5 -5,-0.3 -1,-0.2 0.896 110.5 51.3 -61.6 -40.3 2.6 19.3 8.9 114 287 A T H > S+ 0 0 80 -4,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.903 113.7 44.9 -66.5 -36.1 2.8 22.7 10.7 115 288 A Y H X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.957 114.1 48.4 -70.5 -49.4 2.2 24.6 7.5 116 289 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.929 111.4 49.4 -52.9 -50.9 -0.7 22.3 6.4 117 290 A E H X S+ 0 0 47 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.822 107.3 54.5 -66.1 -31.4 -2.5 22.4 9.7 118 291 A K H X S+ 0 0 138 -4,-1.3 4,-1.8 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