==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-NOV-09 3KQG . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 4 MEMBER K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.FEINBERG,A.S.POWLESLAND,M.E.TAYLOR,W.I.WEIS . 965 8 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 701 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.7 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-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 . 65 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.1 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 5 0 0 0 0 3 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 2 0 2 RESIDUES PER ALPHA HELIX . 6 6 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 . 6 6 12 12 6 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 6 0 6 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 1 159 A S > 0 0 85 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 128.0 21.7 21.1 90.1 2 160 A D H > + 0 0 135 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.772 360.0 49.0 -63.2 -29.3 19.1 20.7 92.8 3 161 A L H > S+ 0 0 138 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.890 113.7 45.4 -76.5 -41.1 21.6 19.7 95.5 4 162 A E H > S+ 0 0 136 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.851 108.3 57.3 -69.8 -35.6 23.9 22.7 94.7 5 163 A K H X S+ 0 0 132 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.850 107.8 48.6 -62.8 -35.6 20.9 25.1 94.6 6 164 A A H X S+ 0 0 51 -4,-1.0 4,-2.3 -5,-0.2 -2,-0.2 0.925 112.7 47.2 -69.3 -46.6 20.1 24.1 98.2 7 165 A S H X S+ 0 0 68 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.970 115.4 44.6 -57.5 -58.2 23.7 24.5 99.4 8 166 A A H X S+ 0 0 42 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.956 112.9 50.1 -50.7 -61.2 24.1 27.9 97.7 9 167 A L H X S+ 0 0 69 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.882 114.1 46.7 -45.9 -46.8 20.7 29.2 98.9 10 168 A N H X S+ 0 0 84 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.947 110.2 49.6 -64.9 -50.6 21.4 28.1 102.4 11 169 A T H X S+ 0 0 72 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.860 113.2 49.9 -57.5 -35.3 24.9 29.6 102.6 12 170 A K H X S+ 0 0 91 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.876 110.7 47.9 -71.0 -39.7 23.5 32.9 101.3 13 171 A I H X S+ 0 0 34 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.906 111.3 50.1 -67.8 -41.7 20.7 32.9 103.8 14 172 A R H X S+ 0 0 138 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.893 110.6 52.8 -58.7 -38.8 23.1 32.2 106.7 15 173 A A H X S+ 0 0 55 -4,-1.6 4,-2.9 -5,-0.3 -2,-0.2 0.953 107.4 48.4 -63.7 -51.8 25.2 35.0 105.3 16 174 A L H X S+ 0 0 9 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.877 111.5 51.7 -54.8 -41.1 22.3 37.5 105.3 17 175 A Q H X S+ 0 0 40 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.932 109.7 49.4 -61.6 -46.2 21.6 36.5 108.9 18 176 A G H X S+ 0 0 39 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.937 115.1 43.6 -56.3 -49.3 25.2 37.1 109.8 19 177 A S H X S+ 0 0 51 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.912 109.9 54.6 -64.4 -46.1 25.2 40.5 108.2 20 178 A L H X S+ 0 0 11 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.858 112.6 44.8 -56.9 -37.0 21.8 41.6 109.6 21 179 A E H X S+ 0 0 137 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.863 113.0 50.0 -76.2 -38.6 23.1 40.8 113.1 22 180 A N H X S+ 0 0 80 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.903 109.7 52.2 -62.6 -42.4 26.4 42.5 112.5 23 181 A M H X S+ 0 0 16 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.890 105.6 53.8 -61.5 -42.9 24.6 45.6 111.2 24 182 A S H X S+ 0 0 39 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.907 108.1 51.2 -57.9 -43.3 22.4 45.7 114.3 25 183 A K H X S+ 0 0 98 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.901 110.1 49.1 -58.9 -44.9 25.6 45.7 116.3 26 184 A L H X S+ 0 0 63 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.799 107.4 53.8 -70.0 -30.0 27.0 48.6 114.3 27 185 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.859 106.5 54.0 -69.8 -35.1 23.8 50.6 114.6 28 186 A K H X S+ 0 0 99 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.886 108.1 48.6 -64.1 -40.4 24.1 50.2 118.4 29 187 A R H X S+ 0 0 88 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.928 111.4 50.4 -64.5 -45.0 27.7 51.6 118.3 30 188 A Q H X S+ 0 0 10 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.939 111.6 48.8 -54.7 -48.6 26.4 54.5 116.2 31 189 A N H X S+ 0 0 55 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.876 108.2 53.0 -63.4 -39.0 23.7 55.1 118.7 32 190 A D H X S+ 0 0 28 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.964 115.2 40.4 -58.3 -54.2 26.1 55.0 121.7 33 191 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.889 114.4 53.1 -63.4 -40.6 28.3 57.6 120.2 34 192 A L H X S+ 0 0 4 -4,-2.8 4,-3.3 -5,-0.2 -1,-0.2 0.910 105.0 54.1 -64.5 -43.6 25.4 59.7 118.9 35 193 A Q H < S+ 0 0 52 -4,-2.5 -1,-0.2 2,-0.2 170,-0.2 0.883 113.4 42.3 -59.2 -39.9 23.7 59.9 122.3 36 194 A V H ><>S+ 0 0 17 -4,-1.4 3,-1.5 -5,-0.2 5,-1.4 0.908 115.5 47.9 -76.6 -42.0 26.8 61.3 123.9 37 195 A V H ><5S+ 0 0 12 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.880 104.6 61.3 -63.4 -36.8 27.7 63.6 121.1 38 196 A S T 3<5S+ 0 0 0 -4,-3.3 167,-2.3 1,-0.3 -1,-0.3 0.466 100.5 59.9 -65.2 0.6 24.0 64.8 121.1 39 197 A Q T < 5S- 0 0 57 -3,-1.5 -1,-0.3 165,-0.2 -2,-0.2 0.044 127.4 -89.6-122.8 23.6 24.9 65.9 124.7 40 198 A G T < 5S+ 0 0 23 -3,-1.5 11,-0.4 1,-0.3 2,-0.2 0.543 88.7 122.3 86.1 7.7 27.7 68.3 124.0 41 199 A W < - 0 0 26 -5,-1.4 -1,-0.3 9,-0.1 2,-0.2 -0.654 53.5-131.8 -98.4 159.9 30.5 65.8 124.2 42 200 A K E -A 49 0A 44 7,-3.2 7,-1.9 -2,-0.2 2,-0.4 -0.641 13.2-148.8-104.3 164.3 33.1 65.1 121.5 43 201 A Y E +A 48 0A 2 316,-2.2 2,-0.3 5,-0.2 5,-0.2 -0.994 20.3 161.9-137.6 134.9 34.2 61.8 120.2 44 202 A F E > -A 47 0A 21 3,-2.6 3,-0.9 -2,-0.4 -2,-0.0 -0.856 65.3 -32.3-155.2 115.0 37.6 60.6 118.8 45 203 A K T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 35,-0.0 0.881 125.4 -31.1 46.1 64.0 39.0 57.1 118.3 46 204 A G T 3 S+ 0 0 30 1,-0.2 119,-2.7 118,-0.1 2,-0.4 0.525 121.2 91.8 81.1 6.3 37.4 55.2 121.1 47 205 A N E < -AB 44 164A 36 -3,-0.9 -3,-2.6 117,-0.3 2,-0.3 -0.992 61.5-142.5-135.5 142.2 37.2 58.1 123.6 48 206 A F E -AB 43 163A 3 115,-3.3 115,-2.5 -2,-0.4 2,-0.4 -0.789 21.9-163.4 -94.6 145.4 34.7 60.7 124.6 49 207 A Y E -AB 42 162A 3 -7,-1.9 -7,-3.2 -2,-0.3 2,-0.5 -0.979 10.9-152.1-130.2 143.7 36.0 64.2 125.4 50 208 A Y E - B 0 161A 9 111,-2.0 111,-2.5 -2,-0.4 2,-0.8 -0.952 3.0-164.0-118.8 114.9 34.5 67.1 127.2 51 209 A F E - B 0 160A 13 -2,-0.5 109,-0.2 -11,-0.4 -2,-0.0 -0.860 30.1-130.4 -95.1 108.3 35.6 70.6 126.4 52 210 A S - 0 0 3 107,-3.0 106,-0.1 -2,-0.8 200,-0.1 -0.059 18.3-157.7 -66.2 160.0 34.3 72.7 129.2 53 211 A L S S+ 0 0 81 198,-0.4 -1,-0.1 1,-0.1 105,-0.1 0.495 80.2 59.8-107.9 -13.6 32.4 76.0 128.9 54 212 A I S S- 0 0 34 197,-0.2 105,-0.3 105,-0.1 2,-0.2 -0.937 83.7-123.0-122.5 139.0 33.3 77.2 132.4 55 213 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 103,-0.3 -0.546 34.2 170.6 -82.3 148.2 36.8 77.9 133.7 56 214 A K B -D 157 0B 56 101,-3.1 101,-2.3 -2,-0.2 38,-0.1 -0.964 37.7 -95.2-146.3 164.3 38.2 76.2 136.8 57 215 A T > - 0 0 45 -2,-0.3 4,-2.2 99,-0.3 97,-0.2 -0.308 49.7-103.0 -66.7 166.1 41.4 75.6 138.7 58 216 A W H > S+ 0 0 9 95,-2.5 4,-2.5 97,-0.3 5,-0.2 0.945 121.1 45.1 -59.0 -51.0 43.3 72.4 137.9 59 217 A Y H > S+ 0 0 138 94,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.879 116.0 46.6 -63.3 -37.5 42.2 70.6 141.0 60 218 A S H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.803 109.7 54.9 -76.4 -28.6 38.6 71.7 140.6 61 219 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.958 108.3 47.6 -65.9 -50.6 38.6 70.9 136.9 62 220 A E H X S+ 0 0 24 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.899 109.4 55.6 -55.3 -42.0 39.7 67.3 137.7 63 221 A Q H X S+ 0 0 137 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.904 106.4 49.5 -58.4 -44.9 36.9 67.1 140.3 64 222 A F H X S+ 0 0 25 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.932 109.6 52.0 -59.5 -47.2 34.3 68.1 137.8 65 223 A a H ><>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 3,-1.8 0.947 106.1 53.3 -54.3 -52.7 35.6 65.4 135.4 66 224 A V H ><5S+ 0 0 79 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.874 104.5 56.7 -51.3 -38.9 35.4 62.8 138.1 67 225 A S H 3<5S+ 0 0 65 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.748 107.3 48.7 -66.2 -23.8 31.8 63.8 138.6 68 226 A R T <<5S- 0 0 29 -3,-1.8 -1,-0.3 -4,-1.0 -2,-0.2 -0.076 126.3-103.8-104.1 30.6 31.2 63.1 134.9 69 227 A N T < 5S+ 0 0 129 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.832 90.8 83.6 52.4 41.7 32.9 59.7 135.3 70 228 A S < - 0 0 4 -5,-1.8 2,-0.3 -8,-0.2 -1,-0.2 -0.740 65.2-123.2-146.7-163.9 36.1 60.8 133.6 71 229 A H E -C 162 0A 74 91,-1.5 91,-2.3 -2,-0.2 25,-0.1 -0.954 45.2 -74.1-142.4 161.0 39.5 62.5 134.2 72 230 A L E S-C 161 0A 0 -2,-0.3 89,-0.3 89,-0.2 38,-0.2 -0.398 75.2 -92.4 -50.8 135.0 41.4 65.5 132.8 73 231 A T - 0 0 0 87,-2.7 23,-3.2 21,-0.3 2,-0.2 -0.205 36.2-150.2 -65.3 143.7 42.6 64.1 129.5 74 232 A S - 0 0 1 21,-0.2 2,-0.5 22,-0.1 -1,-0.1 -0.615 15.1-128.2 -96.6 166.4 45.9 62.4 128.9 75 233 A V + 0 0 1 -2,-0.2 3,-0.1 1,-0.1 44,-0.0 -0.954 33.2 164.6-120.3 113.1 47.8 62.4 125.7 76 234 A T + 0 0 72 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.555 61.6 12.7-106.6 -10.6 48.7 59.0 124.4 77 235 A S S > S- 0 0 34 1,-0.1 4,-2.3 41,-0.0 -1,-0.1 -0.978 72.9-105.5-157.7 166.2 49.6 59.6 120.8 78 236 A E H > S+ 0 0 75 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.903 119.2 56.7 -61.4 -42.6 50.4 62.3 118.2 79 237 A S H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 109.4 45.0 -58.3 -42.9 47.0 61.7 116.6 80 238 A E H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 111.4 52.7 -67.8 -41.2 45.3 62.5 120.0 81 239 A Q H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.935 111.4 47.2 -56.1 -47.4 47.5 65.5 120.5 82 240 A E H X S+ 0 0 76 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.907 111.3 50.1 -63.3 -43.8 46.5 66.8 117.1 83 241 A F H X S+ 0 0 6 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.897 113.5 48.1 -58.9 -40.6 42.8 66.2 117.8 84 242 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.938 114.7 40.8 -68.2 -50.3 43.2 68.0 121.1 85 243 A Y H X>S+ 0 0 30 -4,-2.8 4,-0.6 2,-0.2 5,-0.6 0.923 117.5 48.3 -69.8 -40.7 45.0 71.1 119.9 86 244 A K H ><5S+ 0 0 58 -4,-2.3 3,-0.9 -5,-0.3 -1,-0.2 0.898 114.5 45.5 -64.2 -39.2 42.9 71.5 116.7 87 245 A T H 3<5S+ 0 0 16 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.758 96.7 74.2 -77.1 -21.8 39.7 71.0 118.6 88 246 A A H ><5S- 0 0 2 -4,-1.6 3,-2.1 -5,-0.1 -1,-0.2 0.750 90.3-151.4 -60.9 -22.7 40.9 73.5 121.3 89 247 A G T <<5 - 0 0 1 -3,-0.9 285,-0.5 -4,-0.6 286,-0.3 0.688 63.4 -53.2 62.1 20.9 40.2 76.1 118.6 90 248 A G T 3 S- 0 0 32 -2,-2.3 3,-1.5 35,-0.2 -1,-0.0 -0.030 94.2 -4.9 57.6-163.8 55.5 69.3 143.6 102 260 A M T 3 S- 0 0 122 1,-0.3 3,-0.1 31,-0.1 34,-0.0 -0.329 141.3 -0.7 -59.7 137.9 58.9 70.9 143.3 103 261 A E T 3 S+ 0 0 185 1,-0.2 -1,-0.3 -4,-0.0 -2,-0.1 0.458 100.9 138.3 61.6 -1.0 61.4 68.6 141.4 104 262 A G < - 0 0 18 -3,-1.5 -1,-0.2 -4,-0.2 -3,-0.1 -0.311 56.9-106.6 -69.5 158.3 58.6 66.0 141.0 105 263 A D - 0 0 120 -3,-0.1 -5,-1.9 -6,-0.1 2,-0.3 -0.358 34.2-103.1 -78.5 164.9 58.2 64.2 137.8 106 264 A W E +G 99 0C 30 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.724 47.6 167.8 -88.3 140.8 55.3 64.9 135.4 107 265 A S E -G 98 0C 56 -9,-2.7 -9,-2.2 -2,-0.3 2,-0.4 -0.931 35.7-104.7-145.0 170.0 52.5 62.4 135.3 108 266 A W E > -G 97 0C 5 4,-0.7 3,-2.0 -2,-0.3 -11,-0.2 -0.848 19.0-140.9 -99.9 134.0 48.9 61.9 134.0 109 267 A V T 3 S+ 0 0 33 -13,-1.8 -1,-0.1 -2,-0.4 -12,-0.1 0.701 104.3 57.4 -66.9 -18.5 46.0 62.2 136.4 110 268 A D T 3 S- 0 0 35 -38,-0.2 -1,-0.3 -14,-0.1 -36,-0.1 0.286 118.9-111.8 -94.6 10.6 44.3 59.3 134.7 111 269 A D < + 0 0 147 -3,-2.0 -2,-0.1 1,-0.3 3,-0.1 0.443 63.5 153.5 76.4 1.7 47.4 57.1 135.4 112 270 A T - 0 0 35 1,-0.1 -4,-0.7 -5,-0.0 -1,-0.3 -0.426 57.8-101.2 -54.0 132.3 48.4 56.8 131.8 113 271 A P - 0 0 113 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.386 34.7-122.1 -62.5 137.9 52.1 56.2 131.9 114 272 A F - 0 0 48 -8,-0.2 2,-1.2 -3,-0.1 3,-0.1 -0.735 16.4-148.6 -87.5 114.7 54.1 59.4 131.1 115 273 A N > - 0 0 73 -2,-0.7 4,-3.1 1,-0.2 5,-0.2 -0.679 10.7-170.9 -84.8 97.0 56.4 59.0 128.1 116 274 A K H > S+ 0 0 151 -2,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.850 85.3 48.0 -56.0 -36.7 59.3 61.3 128.9 117 275 A V H >4 S+ 0 0 120 2,-0.2 3,-1.1 1,-0.1 4,-0.4 0.994 116.5 38.2 -67.3 -65.4 60.7 60.7 125.4 118 276 A Q H >4 S+ 0 0 34 1,-0.2 3,-2.0 2,-0.2 -2,-0.2 0.913 109.9 62.7 -50.4 -49.4 57.5 61.3 123.4 119 277 A S H >X S+ 0 0 2 -4,-3.1 3,-2.7 1,-0.3 4,-0.9 0.779 84.4 78.1 -52.8 -31.4 56.3 64.1 125.6 120 278 A A T << S+ 0 0 67 -3,-1.1 3,-0.4 -4,-0.9 -1,-0.3 0.831 95.2 47.5 -44.7 -39.2 59.4 66.2 124.7 121 279 A R T <4 S+ 0 0 123 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.277 103.3 61.9 -94.1 10.4 57.7 67.1 121.4 122 280 A F T <4 S+ 0 0 0 -3,-2.7 26,-2.9 24,-0.2 25,-1.4 0.564 84.7 89.6-109.4 -14.4 54.4 68.0 122.8 123 281 A W B < S-h 148 0C 17 -4,-0.9 26,-0.2 -3,-0.4 3,-0.1 -0.544 88.4-105.3 -77.2 146.6 55.7 70.9 125.0 124 282 A I > - 0 0 30 24,-2.6 3,-2.5 -2,-0.2 2,-0.1 -0.451 58.9 -81.8 -59.3 143.8 55.8 74.4 123.6 125 283 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.362 122.3 22.1 -54.6 120.9 59.5 75.2 122.9 126 284 A G T 3 S+ 0 0 63 1,-0.5 -2,-0.0 -2,-0.1 23,-0.0 0.137 100.7 147.8 107.1 -19.8 61.0 76.2 126.3 127 285 A E < + 0 0 38 -3,-2.5 -1,-0.5 21,-0.2 -4,-0.1 -0.657 42.8 54.0 -92.6 155.6 58.4 74.5 128.5 128 286 A P + 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.469 69.2 151.6 -72.9 135.2 58.2 73.2 131.1 129 287 A N - 0 0 80 21,-0.2 3,-0.2 -2,-0.1 4,-0.2 0.513 41.7-144.0-113.0 -9.4 59.7 76.4 132.4 130 288 A N > - 0 0 33 1,-0.2 3,-2.6 5,-0.2 2,-0.6 0.888 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