==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-MAR-04 1SK3 . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN I-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.GUAN,E.L.MALCHIODI,W.QIAN,P.SCHUCK,R.A.MARIUZZA . 165 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.6 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 . 1 0.6 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 0 1 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 177 A V 0 0 153 0, 0.0 123,-0.1 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 158.2 80.1 45.9 1.7 2 178 A a - 0 0 44 122,-0.1 119,-0.1 1,-0.1 115,-0.0 -0.176 360.0-107.7 -59.5 148.2 76.8 45.6 3.6 3 179 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 72,-0.1 0.021 52.8 -73.0 -64.2-178.1 75.7 48.3 5.9 4 180 A N - 0 0 132 2,-0.0 3,-0.2 1,-0.0 71,-0.1 0.532 55.9-160.7 -61.7 -12.0 75.8 47.8 9.7 5 181 A I - 0 0 51 1,-0.2 2,-0.8 72,-0.1 72,-0.2 0.802 14.9-134.0 31.9 93.9 72.8 45.4 9.8 6 182 A I B -a 77 0A 26 70,-2.6 72,-2.0 1,-0.1 -1,-0.2 -0.670 30.2-125.7 -79.2 112.2 71.6 45.5 13.5 7 183 A K >> - 0 0 105 -2,-0.8 3,-0.9 -3,-0.2 4,-0.9 0.098 15.1-105.7 -54.9 164.1 71.1 41.8 14.4 8 184 A R T 34>S+ 0 0 21 1,-0.3 5,-2.3 2,-0.2 4,-0.5 0.805 117.8 59.7 -60.8 -35.5 68.0 40.1 15.8 9 185 A S T 345S+ 0 0 94 3,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.771 97.0 64.9 -66.8 -23.8 69.5 39.7 19.3 10 186 A A T <45S+ 0 0 42 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.940 111.1 31.2 -65.4 -48.6 69.8 43.5 19.3 11 187 A W T <5S- 0 0 4 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.340 119.7-106.8 -94.2 9.6 66.1 44.2 19.2 12 188 A E T 5 - 0 0 138 -4,-0.5 2,-0.3 -3,-0.2 -3,-0.2 0.976 41.1-158.4 68.2 60.0 65.3 41.0 21.2 13 189 A A < - 0 0 18 -5,-2.3 2,-0.4 1,-0.1 -1,-0.2 -0.507 23.1-117.1 -72.8 129.1 63.8 38.8 18.4 14 190 A R - 0 0 103 -2,-0.3 2,-0.2 35,-0.2 -1,-0.1 -0.520 43.3-120.8 -60.7 119.1 61.7 35.9 19.7 15 191 A E + 0 0 144 -2,-0.4 2,-0.2 48,-0.1 -1,-0.1 -0.459 44.9 160.2 -75.1 143.5 63.8 33.1 18.4 16 192 A T - 0 0 30 -2,-0.2 2,-0.4 2,-0.0 47,-0.1 -0.771 40.7-118.7-142.5-176.9 62.2 30.6 15.9 17 193 A H + 0 0 189 -2,-0.2 -2,-0.0 45,-0.2 3,-0.0 -0.853 39.7 174.7-136.0 94.9 62.9 28.0 13.3 18 194 A b - 0 0 19 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.656 42.8 -80.3-106.2 160.0 61.5 28.9 9.9 19 195 A P - 0 0 64 0, 0.0 66,-2.3 0, 0.0 -1,-0.1 -0.366 49.7-132.9 -56.5 118.1 61.7 27.4 6.5 20 196 A K B -G 84 0B 144 64,-0.2 2,-0.3 -2,-0.2 64,-0.3 -0.262 18.8-136.4 -67.5 161.7 65.0 28.4 5.0 21 197 A M - 0 0 11 62,-1.0 2,-1.1 61,-0.1 74,-0.1 -0.919 24.4 -99.5-123.3 151.2 65.0 29.7 1.4 22 198 A N - 0 0 99 72,-0.3 62,-0.1 -2,-0.3 61,-0.0 -0.581 41.2-142.6 -71.5 102.2 67.3 29.0 -1.6 23 199 A L S S+ 0 0 27 -2,-1.1 2,-3.6 1,-0.2 -1,-0.2 0.573 80.0 92.4 -43.4 -29.6 69.5 32.1 -1.3 24 200 A P S S- 0 0 78 0, 0.0 107,-0.2 0, 0.0 2,-0.2 -0.417 70.0-169.7 -72.1 81.5 70.1 32.9 -4.9 25 201 A A E -b 131 0A 0 -2,-3.6 107,-2.5 105,-2.5 71,-0.2 -0.490 17.5-157.7 -70.0 138.8 67.0 35.1 -4.7 26 202 A K E + 0 0 107 69,-1.5 110,-1.7 105,-0.2 2,-0.3 0.581 66.4 37.9 -96.8 -10.5 65.9 36.4 -8.1 27 203 A Y E -bc 136 96A 69 68,-1.6 70,-2.2 108,-0.2 2,-0.4 -0.862 57.9-145.7-136.3 171.3 64.0 39.5 -7.0 28 204 A V E -bc 137 97A 1 108,-2.0 110,-1.8 -2,-0.3 2,-0.5 -0.985 15.7-162.2-138.5 122.0 63.8 42.4 -4.5 29 205 A I E -bc 138 98A 0 68,-2.7 70,-2.9 -2,-0.4 2,-0.7 -0.921 7.2-151.3-109.6 130.2 60.5 43.7 -3.2 30 206 A I E +bc 139 99A 0 108,-2.0 110,-2.0 -2,-0.5 2,-0.3 -0.900 27.4 165.4-102.3 118.6 60.4 47.2 -1.7 31 207 A I E - c 0 100A 1 68,-2.6 70,-2.5 -2,-0.7 2,-0.4 -0.836 26.9-136.9-126.9 161.8 57.6 47.4 0.9 32 208 A H E - c 0 101A 4 -2,-0.3 70,-0.2 68,-0.3 68,-0.1 -0.977 18.9-127.6-124.7 141.2 56.8 49.9 3.6 33 209 A T - 0 0 23 68,-2.7 71,-0.2 -2,-0.4 69,-0.1 0.747 29.6-154.9 -52.9 -26.7 55.8 49.1 7.2 34 210 A A + 0 0 48 69,-2.1 70,-0.2 67,-0.4 -1,-0.2 0.378 66.6 83.0 63.9 -5.5 52.8 51.4 6.7 35 211 A G S S- 0 0 41 68,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.225 92.8 -25.5-100.5-138.0 52.8 51.9 10.4 36 212 A T - 0 0 87 67,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.305 58.6-135.2 -73.8 163.5 54.8 54.2 12.7 37 213 A S - 0 0 51 66,-0.1 2,-0.3 -3,-0.1 66,-0.2 -0.745 12.3-150.9-114.6 163.1 58.2 55.5 11.8 38 214 A c - 0 0 3 64,-0.5 34,-1.4 -2,-0.3 35,-0.1 -0.974 16.7-177.7-135.6 150.2 61.3 55.6 14.0 39 215 A T + 0 0 96 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.560 69.9 51.0-121.9 -16.4 64.3 58.0 14.0 40 216 A V S >> S- 0 0 65 1,-0.1 4,-2.2 34,-0.0 3,-0.8 -0.928 84.7-113.4-124.1 150.4 66.6 56.6 16.7 41 217 A S H 3> S+ 0 0 61 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.881 112.0 53.1 -45.5 -55.9 67.9 53.1 17.2 42 218 A T H 3> S+ 0 0 86 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.837 112.2 47.0 -54.9 -34.7 66.1 52.3 20.5 43 219 A D H <> S+ 0 0 86 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.920 111.1 49.1 -73.7 -45.1 62.7 53.3 18.9 44 220 A c H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.929 108.8 56.0 -58.6 -43.5 63.3 51.3 15.7 45 221 A Q H X S+ 0 0 42 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.919 108.2 46.1 -54.9 -47.0 64.2 48.3 17.8 46 222 A T H X S+ 0 0 54 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.934 112.5 50.4 -62.8 -46.0 60.9 48.5 19.7 47 223 A V H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.887 111.4 48.5 -59.1 -41.1 58.9 48.9 16.5 48 224 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.929 109.2 52.6 -65.8 -44.1 60.6 45.9 14.9 49 225 A R H X S+ 0 0 94 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.878 112.0 46.7 -59.6 -38.0 60.1 43.7 17.9 50 226 A N H X S+ 0 0 85 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.823 106.6 55.8 -75.1 -31.5 56.4 44.6 17.8 51 227 A I H X S+ 0 0 26 -4,-1.9 4,-2.1 -5,-0.2 14,-0.2 0.850 108.9 50.3 -68.5 -31.4 56.0 43.9 14.1 52 228 A Q H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.976 110.7 46.3 -68.0 -56.2 57.4 40.5 14.7 53 229 A S H X S+ 0 0 29 -4,-1.9 4,-4.1 1,-0.2 5,-0.4 0.918 114.3 48.5 -52.0 -49.0 55.0 39.6 17.6 54 230 A F H X>S+ 0 0 104 -4,-2.3 5,-1.9 1,-0.2 4,-1.1 0.940 113.2 48.4 -57.1 -48.6 52.1 40.9 15.6 55 231 A H H <5S+ 0 0 14 -4,-2.1 6,-3.5 -5,-0.2 -2,-0.2 0.869 121.4 35.2 -60.4 -39.5 53.2 38.9 12.6 56 232 A M H <5S+ 0 0 29 -4,-3.1 4,-0.4 4,-0.3 -2,-0.2 0.948 126.3 36.6 -80.9 -51.1 53.7 35.8 14.7 57 233 A D H <5S+ 0 0 91 -4,-4.1 -3,-0.2 -5,-0.3 -2,-0.2 0.985 133.8 15.1 -68.4 -62.3 50.8 36.2 17.1 58 234 A T T <5S+ 0 0 86 -4,-1.1 -3,-0.2 -5,-0.4 -1,-0.1 0.699 133.2 42.2 -92.6 -16.6 47.9 37.7 15.2 59 235 A R S - 0 0 0 4,-2.4 3,-2.6 -2,-0.4 -32,-0.1 -0.460 32.7-113.7 -89.7 160.7 64.6 53.0 9.8 72 248 A Q T 3 S+ 0 0 35 -34,-1.4 -33,-0.1 1,-0.3 41,-0.1 0.357 114.7 73.9 -69.2 5.1 64.7 56.8 9.4 73 249 A D T 3 S- 0 0 50 2,-0.2 -1,-0.3 -35,-0.1 -34,-0.1 0.487 118.0-114.8 -91.7 -8.3 67.8 56.5 11.6 74 250 A G S < S+ 0 0 23 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.576 72.6 139.7 84.2 9.4 69.4 55.2 8.5 75 251 A G - 0 0 18 -4,-0.1 -4,-2.4 -71,-0.1 2,-0.7 -0.702 48.8-140.7 -93.1 140.1 69.8 51.8 10.3 76 252 A V E - D 0 70A 3 -2,-0.3 -70,-2.6 -6,-0.2 2,-0.4 -0.870 19.0-160.4-100.9 111.9 69.3 48.5 8.6 77 253 A Y E -aD 6 69A 2 -8,-2.2 -8,-2.6 -2,-0.7 -70,-0.2 -0.747 19.7-120.1 -95.4 134.8 67.5 45.9 10.9 78 254 A E E - D 0 68A 26 -72,-2.0 -10,-0.3 -2,-0.4 -11,-0.1 -0.474 29.2-177.8 -69.5 139.3 67.7 42.2 10.2 79 255 A G S S- 0 0 0 -12,-3.3 -12,-0.3 -2,-0.1 -11,-0.2 0.648 78.2 -32.3 -98.2 -93.0 64.2 40.7 9.7 80 256 A V S S- 0 0 11 -14,-0.9 -13,-0.2 1,-0.3 -12,-0.1 0.456 97.2-131.8-102.9 -7.7 64.5 37.0 9.2 81 257 A G > - 0 0 1 -14,-1.7 3,-0.6 -15,-0.3 -1,-0.3 -0.264 35.1 -56.8 84.1-175.4 67.9 37.6 7.5 82 258 A W T 3 S+ 0 0 26 1,-0.2 -1,-0.2 -3,-0.1 -61,-0.1 0.947 126.5 53.9 -67.5 -53.0 69.1 36.2 4.2 83 259 A H T 3 S+ 0 0 106 -3,-0.1 -62,-1.0 -63,-0.1 2,-0.3 0.365 96.5 78.4 -69.5 2.0 68.8 32.4 4.8 84 260 A I B < S-G 20 0B 43 -3,-0.6 -64,-0.2 -64,-0.3 -4,-0.1 -0.859 79.3-112.6-118.9 152.0 65.1 32.4 5.9 85 261 A Q - 0 0 61 -66,-2.3 2,-0.3 -2,-0.3 9,-0.2 -0.212 34.1-137.5 -67.0 164.0 61.9 32.6 3.9 86 262 A G - 0 0 4 7,-2.2 -20,-0.2 10,-0.1 -21,-0.2 -0.768 13.2-143.8-123.0 170.1 59.7 35.7 4.3 87 263 A S S S+ 0 0 36 -22,-1.7 -22,-0.2 -2,-0.3 -21,-0.2 -0.468 72.8 99.3-127.5 56.1 56.0 36.3 4.8 88 264 A H S S+ 0 0 17 1,-0.3 2,-0.3 -23,-0.3 -22,-0.1 0.725 80.5 19.5-114.2 -33.3 55.8 39.5 2.8 89 265 A T S >> S- 0 0 4 -24,-0.1 3,-1.4 7,-0.1 4,-0.8 -1.000 81.6-100.4-143.5 143.4 54.5 38.7 -0.8 90 266 A Y T 34 S- 0 0 201 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.392 101.6 -4.8 -67.2 131.3 52.6 35.8 -2.3 91 267 A G T 34 S+ 0 0 48 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.657 125.7 74.9 63.5 14.9 54.6 33.2 -4.2 92 268 A F T X> + 0 0 41 -3,-1.4 4,-2.4 3,-0.1 3,-1.0 0.320 59.8 96.6-133.3 -2.3 57.7 35.4 -3.7 93 269 A N T 3< S+ 0 0 34 -4,-0.8 -7,-2.2 1,-0.3 5,-0.1 0.632 95.2 37.7 -66.9 -13.1 58.4 34.7 -0.1 94 270 A D T 34 S+ 0 0 66 -9,-0.2 -72,-0.3 -73,-0.1 -1,-0.3 0.333 127.3 33.8-117.7 2.8 60.9 32.1 -1.2 95 271 A I T <4 S+ 0 0 32 -3,-1.0 -68,-1.6 1,-0.2 -69,-1.5 0.449 107.3 63.1-137.2 -4.0 62.3 33.9 -4.2 96 272 A A E < S-c 27 0A 0 -4,-2.4 2,-0.6 -70,-0.2 -68,-0.2 -0.983 70.2-132.2-130.3 139.0 62.3 37.6 -3.4 97 273 A L E -c 28 0A 7 -70,-2.2 -68,-2.7 -2,-0.4 2,-0.6 -0.791 24.8-149.1 -88.4 119.5 64.1 39.6 -0.7 98 274 A G E -c 29 0A 0 -2,-0.6 -30,-1.6 -70,-0.2 -31,-1.3 -0.826 12.2-170.2 -96.3 121.4 61.6 41.8 1.0 99 275 A I E -ce 30 68A 7 -70,-2.9 -68,-2.6 -2,-0.6 2,-0.6 -0.942 7.8-160.5-112.6 115.8 63.0 45.1 2.3 100 276 A A E -ce 31 69A 0 -32,-2.7 -30,-2.1 -2,-0.6 2,-0.7 -0.846 9.7-147.4-102.6 123.8 60.6 47.0 4.5 101 277 A F E -ce 32 70A 0 -70,-2.5 -68,-2.7 -2,-0.6 2,-0.5 -0.788 28.6-122.4 -87.1 118.8 61.0 50.7 5.1 102 278 A I S S+ 0 0 0 -32,-1.5 -64,-0.5 -2,-0.7 2,-0.3 -0.461 75.9 28.8 -65.2 112.5 59.7 51.4 8.7 103 279 A G S S- 0 0 0 -2,-0.5 -69,-2.1 -66,-0.2 -68,-0.5 -0.949 96.5 -60.6 138.9-160.4 57.0 54.0 8.5 104 280 A Y + 0 0 131 -2,-0.3 4,-0.3 -70,-0.2 3,-0.2 -0.973 43.2 173.6-130.5 115.3 54.3 55.2 6.1 105 281 A F + 0 0 8 -2,-0.4 48,-1.4 44,-0.3 49,-0.4 -0.313 39.4 112.6-123.0 55.4 55.4 56.6 2.7 106 282 A V S S+ 0 0 24 44,-0.3 46,-1.0 45,-0.2 45,-0.2 0.818 99.4 13.8 -89.2 -32.0 52.4 57.3 0.5 107 283 A E S S+ 0 0 172 1,-0.3 -2,-0.1 -3,-0.2 43,-0.0 0.838 130.9 35.9-105.7 -55.4 53.0 61.1 0.6 108 284 A K S S- 0 0 168 -4,-0.3 45,-0.3 44,-0.1 -1,-0.3 -0.793 78.4-133.2-103.5 144.9 56.4 61.8 2.0 109 285 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.515 30.0 -86.7 -95.3 165.6 59.4 59.5 1.3 110 286 A P - 0 0 5 0, 0.0 -39,-0.0 0, 0.0 -7,-0.0 -0.213 56.6 -94.6 -60.8 158.9 62.1 58.1 3.7 111 287 A N > - 0 0 57 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.186 38.8 -97.6 -71.4 172.1 65.1 60.4 4.4 112 288 A A H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.734 122.0 55.6 -62.8 -25.4 68.3 60.1 2.3 113 289 A A H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.955 106.6 48.5 -72.2 -50.9 70.0 58.0 5.0 114 290 A A H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.917 116.2 46.0 -53.4 -45.2 67.3 55.3 5.0 115 291 A L H X S+ 0 0 23 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.940 108.9 51.9 -65.7 -49.7 67.5 55.3 1.2 116 292 A E H X S+ 0 0 139 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.918 109.1 54.3 -53.3 -43.1 71.3 55.1 0.9 117 293 A A H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.887 105.2 51.0 -59.1 -45.1 71.2 52.1 3.3 118 294 A A H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 5,-0.2 0.957 112.1 46.0 -59.3 -51.3 68.8 50.1 1.2 119 295 A Q H X S+ 0 0 82 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.859 112.8 50.5 -61.0 -37.3 70.8 50.5 -2.0 120 296 A D H X S+ 0 0 58 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.885 113.5 46.1 -67.2 -39.5 74.1 49.7 -0.1 121 297 A L H X S+ 0 0 4 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.895 112.9 49.6 -68.9 -41.8 72.4 46.6 1.3 122 298 A I H X S+ 0 0 9 -4,-3.0 4,-1.9 -5,-0.2 5,-0.2 0.920 109.5 53.1 -62.8 -44.1 71.0 45.6 -2.1 123 299 A Q H X S+ 0 0 118 -4,-2.5 4,-2.9 1,-0.2 3,-0.5 0.959 109.8 44.3 -57.1 -56.0 74.4 46.1 -3.7 124 300 A a H X S+ 0 0 5 -4,-2.0 4,-4.2 1,-0.2 6,-0.3 0.838 108.0 63.4 -60.3 -28.8 76.3 43.8 -1.3 125 301 A A H X>S+ 0 0 2 -4,-1.6 5,-2.2 2,-0.2 6,-1.5 0.931 109.9 36.9 -59.8 -46.3 73.3 41.4 -1.8 126 302 A V H <5S+ 0 0 38 -4,-1.9 -2,-0.2 -3,-0.5 -1,-0.2 0.873 119.2 50.7 -72.8 -38.5 74.1 41.0 -5.5 127 303 A V H <5S+ 0 0 106 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.919 111.8 45.9 -65.6 -44.8 77.8 41.2 -4.8 128 304 A E H <5S- 0 0 123 -4,-4.2 -1,-0.2 -5,-0.2 -2,-0.2 0.655 117.5-110.5 -73.7 -16.8 77.7 38.5 -2.1 129 305 A G T <5S+ 0 0 43 -4,-0.8 -3,-0.2 -5,-0.3 -4,-0.1 0.615 87.2 116.6 98.5 11.5 75.5 36.2 -4.2 130 306 A Y S - 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