==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, MEMBRANE PROTEIN 01-JUL-04 1TWQ . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN-I-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.GUAN,A.ROYCHOWDURY,G.-A.BOONS,R.A.MARIUZZA . 168 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 13.1 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 . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 23.2 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 1 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 0 144 0, 0.0 123,-0.2 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0-173.0 -28.6 43.0 5.7 2 178 A a - 0 0 33 122,-0.1 119,-0.1 121,-0.1 115,-0.0 -0.382 360.0-117.6 -66.4 138.6 -26.6 45.3 3.5 3 179 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 72,-0.1 -0.139 47.8 -75.4 -66.9 176.6 -28.6 47.5 1.2 4 180 A N - 0 0 143 2,-0.0 -2,-0.1 73,-0.0 71,-0.1 0.867 56.7-163.8 -38.6 -66.8 -28.1 47.1 -2.6 5 181 A I - 0 0 17 1,-0.1 2,-0.5 71,-0.1 72,-0.2 0.897 15.4-131.1 74.3 98.3 -24.7 48.8 -3.1 6 182 A I B -a 77 0A 20 70,-2.8 72,-2.7 1,-0.1 -1,-0.1 -0.691 30.9-122.0 -84.4 127.3 -23.8 49.8 -6.6 7 183 A K >> - 0 0 102 -2,-0.5 3,-1.0 70,-0.2 4,-0.8 -0.147 15.3-109.5 -69.9 159.9 -20.3 48.6 -7.5 8 184 A R G >4>S+ 0 0 42 1,-0.3 3,-1.7 2,-0.2 5,-1.7 0.912 118.8 57.9 -52.4 -48.0 -17.2 50.5 -8.7 9 185 A S G >45S+ 0 0 101 1,-0.3 3,-1.4 3,-0.2 -1,-0.3 0.832 98.1 63.2 -54.0 -32.0 -17.5 49.0 -12.2 10 186 A A G <45S+ 0 0 38 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.776 108.9 38.3 -65.3 -30.0 -21.0 50.4 -12.4 11 187 A W G <<5S- 0 0 0 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.207 118.1-112.4-104.9 18.1 -19.7 54.0 -12.2 12 188 A E T < 5 - 0 0 122 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.944 45.5-164.1 52.3 54.6 -16.7 53.0 -14.4 13 189 A A < - 0 0 16 -5,-1.7 2,-0.3 1,-0.1 -1,-0.1 -0.395 24.5-109.8 -68.8 142.3 -14.2 53.5 -11.6 14 190 A R - 0 0 98 35,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.591 40.2-120.6 -71.1 132.3 -10.6 53.8 -12.5 15 191 A E + 0 0 189 -2,-0.3 2,-0.2 48,-0.1 -1,-0.1 -0.586 42.9 163.7 -79.9 140.3 -9.0 50.6 -11.3 16 192 A T - 0 0 37 -2,-0.3 2,-0.4 2,-0.0 47,-0.1 -0.825 39.4-126.8-143.1 179.6 -6.2 50.8 -8.8 17 193 A H + 0 0 191 -2,-0.2 3,-0.1 45,-0.2 -2,-0.0 -0.887 42.2 169.4-136.9 99.1 -4.1 48.9 -6.3 18 194 A b - 0 0 17 -2,-0.4 -2,-0.0 1,-0.1 67,-0.0 -0.712 41.9 -71.1-115.0 163.5 -4.2 50.6 -2.9 19 195 A P - 0 0 71 0, 0.0 66,-2.7 0, 0.0 -1,-0.1 -0.171 58.2-110.0 -51.4 139.8 -3.2 49.9 0.7 20 196 A K B -G 84 0B 177 64,-0.2 2,-0.3 1,-0.1 64,-0.3 -0.416 23.1-122.9 -76.3 149.6 -5.4 47.3 2.3 21 197 A M - 0 0 13 62,-2.9 2,-0.8 64,-0.1 73,-0.1 -0.707 19.7-130.4 -89.6 139.1 -7.8 48.1 5.1 22 198 A N - 0 0 107 72,-0.6 62,-0.0 -2,-0.3 61,-0.0 -0.829 38.4-118.1 -95.3 113.5 -7.4 46.3 8.4 23 199 A L S S+ 0 0 46 -2,-0.8 2,-0.1 2,-0.1 108,-0.1 -0.705 84.5 48.3 -97.3 151.2 -10.8 44.9 9.5 24 200 A P S S- 0 0 55 0, 0.0 107,-0.3 0, 0.0 2,-0.2 0.561 77.4-148.2 -80.0 158.6 -12.6 45.1 11.7 25 201 A A E -b 131 0A 0 105,-2.8 107,-2.4 -2,-0.1 71,-0.2 -0.478 5.6-150.3 -83.5 159.9 -12.8 48.9 11.8 26 202 A K E S+ 0 0 89 69,-2.3 110,-2.1 105,-0.2 2,-0.3 0.488 72.3 36.4-109.5 -8.8 -13.3 50.6 15.2 27 203 A Y E -bc 136 96A 57 68,-1.4 70,-2.7 108,-0.2 2,-0.4 -0.951 57.1-147.6-143.4 163.7 -15.1 53.7 14.0 28 204 A V E -bc 137 97A 1 108,-2.1 110,-2.3 -2,-0.3 2,-0.5 -0.995 17.7-161.1-128.6 133.2 -17.6 55.1 11.5 29 205 A I E -bc 138 98A 0 68,-2.8 70,-2.1 -2,-0.4 2,-0.5 -0.965 9.0-145.4-123.8 118.4 -17.2 58.6 10.2 30 206 A I E +bc 139 99A 0 108,-2.3 110,-2.2 -2,-0.5 2,-0.3 -0.710 28.5 170.9 -84.6 127.2 -20.0 60.5 8.6 31 207 A I E - c 0 100A 0 68,-2.7 70,-2.8 -2,-0.5 2,-0.4 -0.820 25.2-146.2-129.8 162.4 -18.9 62.8 5.9 32 208 A H E - c 0 101A 4 -2,-0.3 70,-0.2 68,-0.3 72,-0.1 -0.991 21.0-132.0-130.8 141.0 -20.5 64.9 3.2 33 209 A T - 0 0 21 68,-2.6 71,-0.2 -2,-0.4 69,-0.1 0.691 30.1-144.4 -65.1 -15.2 -18.9 65.4 -0.2 34 210 A A + 0 0 51 69,-1.9 70,-0.2 67,-0.4 -1,-0.1 0.546 68.9 91.7 63.4 6.5 -19.7 69.1 0.2 35 211 A G S S- 0 0 37 68,-0.6 -1,-0.2 1,-0.3 -2,-0.1 -0.166 89.2 -38.1-110.0-153.7 -20.4 69.3 -3.5 36 212 A T - 0 0 98 67,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.244 58.6-133.8 -66.3 161.0 -23.4 68.9 -5.7 37 213 A S - 0 0 41 66,-0.1 2,-0.3 -3,-0.1 66,-0.2 -0.323 12.5-141.9-102.6-172.1 -26.0 66.2 -4.8 38 214 A c - 0 0 6 64,-0.5 34,-1.7 -2,-0.1 35,-0.2 -0.980 17.4-174.2-155.4 145.1 -27.8 63.6 -7.0 39 215 A T S S+ 0 0 96 -2,-0.3 2,-0.3 33,-0.2 -1,-0.1 0.537 70.0 51.1-118.0 -13.3 -31.2 62.2 -7.2 40 216 A V S > S- 0 0 67 1,-0.1 4,-2.2 34,-0.0 3,-0.4 -0.968 83.5-111.3-131.4 148.9 -31.0 59.4 -9.8 41 217 A S H > S+ 0 0 57 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.836 113.8 48.3 -38.8 -58.2 -28.6 56.5 -10.4 42 218 A T H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 112.0 49.5 -55.5 -46.9 -26.8 57.8 -13.5 43 219 A D H > S+ 0 0 81 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.912 111.5 48.5 -59.7 -44.6 -26.2 61.3 -12.0 44 220 A c H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.900 108.0 54.8 -62.9 -40.7 -24.8 59.8 -8.8 45 221 A Q H X S+ 0 0 41 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.924 110.2 47.4 -59.0 -43.2 -22.5 57.5 -10.8 46 222 A T H X S+ 0 0 57 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.963 111.8 48.0 -62.1 -54.0 -21.2 60.5 -12.6 47 223 A V H X S+ 0 0 23 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.895 112.8 49.2 -55.6 -42.8 -20.6 62.5 -9.4 48 224 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.912 110.7 49.9 -64.0 -43.0 -18.8 59.6 -7.8 49 225 A R H X S+ 0 0 75 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.916 109.9 51.0 -63.4 -41.3 -16.6 59.1 -10.8 50 226 A N H X S+ 0 0 88 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.871 107.9 52.9 -64.1 -36.6 -15.7 62.7 -10.8 51 227 A I H X S+ 0 0 23 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.883 107.0 51.8 -67.0 -37.4 -14.8 62.6 -7.2 52 228 A Q H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.965 111.4 47.4 -61.8 -49.7 -12.5 59.7 -7.7 53 229 A S H X S+ 0 0 35 -4,-2.2 4,-3.1 1,-0.2 5,-0.4 0.884 113.2 48.2 -57.0 -43.6 -10.7 61.6 -10.5 54 230 A F H X>S+ 0 0 102 -4,-2.4 4,-1.6 1,-0.2 5,-1.5 0.916 112.8 47.9 -64.5 -45.6 -10.4 64.7 -8.4 55 231 A H H <5S+ 0 0 6 -4,-2.7 6,-3.5 3,-0.2 -2,-0.2 0.847 119.9 38.9 -65.1 -34.0 -9.0 62.8 -5.4 56 232 A M H <5S+ 0 0 34 -4,-2.4 -2,-0.2 4,-0.3 -3,-0.2 0.906 123.2 35.7 -83.6 -44.2 -6.5 60.9 -7.6 57 233 A D H <5S+ 0 0 95 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.891 132.4 18.3 -81.1 -44.1 -5.4 63.6 -10.0 58 234 A T T <5S+ 0 0 86 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.726 133.2 38.8-102.3 -24.0 -5.3 66.8 -8.0 59 235 A R S - 0 0 0 4,-2.2 3,-1.4 -2,-0.4 -32,-0.1 -0.445 33.3-111.4 -97.5 171.0 -27.0 59.5 -2.8 72 248 A Q T 3 S+ 0 0 34 -34,-1.7 -33,-0.2 1,-0.3 41,-0.1 0.475 114.6 73.9 -76.5 -3.0 -30.4 61.3 -2.6 73 249 A D T 3 S- 0 0 47 -35,-0.2 -1,-0.3 2,-0.2 -34,-0.1 0.351 117.3-116.3 -86.2 4.4 -31.6 58.5 -4.8 74 250 A G S < S+ 0 0 23 -3,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.625 72.5 135.0 71.1 12.5 -31.4 56.5 -1.6 75 251 A G - 0 0 15 -71,-0.1 -4,-2.2 -72,-0.1 2,-0.5 -0.695 53.1-132.8 -99.3 148.3 -28.7 54.3 -3.1 76 252 A V E - D 0 70A 2 -2,-0.3 -70,-2.8 -6,-0.2 2,-0.5 -0.840 21.1-157.5 -98.2 128.4 -25.4 53.2 -1.6 77 253 A Y E -aD 6 69A 0 -8,-3.6 -8,-2.5 -2,-0.5 2,-0.3 -0.896 17.8-121.9-110.2 130.8 -22.3 53.5 -3.8 78 254 A E E + D 0 68A 30 -72,-2.7 -10,-0.3 -2,-0.5 -11,-0.1 -0.508 29.9 179.3 -69.6 128.7 -19.1 51.6 -3.3 79 255 A G S S- 0 0 0 -12,-3.0 -12,-0.3 -2,-0.3 -11,-0.2 0.701 77.2 -32.6 -91.1-101.5 -16.1 53.8 -2.8 80 256 A V S S- 0 0 10 -14,-1.4 3,-0.2 1,-0.3 4,-0.2 0.439 98.9-128.3 -97.4 -3.3 -13.0 51.8 -2.3 81 257 A G > - 0 0 2 -14,-1.6 3,-0.6 -15,-0.3 -1,-0.3 -0.221 35.7 -55.3 85.9-177.5 -15.1 49.2 -0.6 82 258 A W T 3 S+ 0 0 22 1,-0.2 -1,-0.2 -3,-0.1 -14,-0.1 0.785 128.8 51.1 -69.7 -30.0 -14.7 47.4 2.7 83 259 A H T 3 S+ 0 0 110 -3,-0.2 -62,-2.9 -16,-0.1 2,-0.4 0.445 91.3 80.0 -94.2 -1.1 -11.2 46.1 2.1 84 260 A I B < S-G 20 0B 41 -3,-0.6 -64,-0.2 -64,-0.3 -4,-0.1 -0.849 81.9-107.2-110.5 145.4 -9.2 49.2 1.0 85 261 A Q - 0 0 58 -66,-2.7 9,-0.2 -2,-0.4 -64,-0.1 -0.300 37.9-124.4 -63.5 146.3 -7.8 51.9 3.3 86 262 A G - 0 0 0 7,-2.1 -20,-0.2 10,-0.2 -21,-0.1 -0.377 13.7-157.0 -90.3 172.0 -9.5 55.2 3.2 87 263 A S + 0 0 14 -22,-2.4 -22,-0.2 -2,-0.1 -21,-0.1 -0.453 67.6 96.9-140.3 56.4 -8.2 58.7 2.5 88 264 A H S S+ 0 0 0 1,-0.3 2,-0.3 79,-0.2 -22,-0.1 0.629 79.8 28.1-122.9 -22.5 -10.9 60.7 4.3 89 265 A T S >> S- 0 0 0 79,-0.3 3,-2.2 78,-0.2 4,-0.9 -0.940 79.4-111.7-149.3 124.7 -9.7 61.6 7.8 90 266 A Y T 34 S+ 0 0 184 78,-1.1 -3,-0.0 -2,-0.3 0, 0.0 -0.258 101.9 5.9 -54.8 129.7 -6.2 62.2 9.1 91 267 A G T 34 S+ 0 0 49 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.468 123.2 68.8 77.6 3.6 -5.2 59.5 11.5 92 268 A F T X> + 0 0 42 -3,-2.2 4,-1.7 2,-0.1 3,-1.4 0.427 59.1 101.8-131.2 -2.4 -8.3 57.4 11.0 93 269 A N T 3< S+ 0 0 10 -4,-0.9 -7,-2.1 1,-0.3 5,-0.1 0.721 88.8 44.0 -59.0 -25.3 -8.0 56.0 7.5 94 270 A D T 34 S+ 0 0 81 -9,-0.2 -72,-0.6 1,-0.1 -1,-0.3 0.467 124.9 31.3 -98.9 -4.3 -6.8 52.6 8.6 95 271 A I T <4 S+ 0 0 40 -3,-1.4 -69,-2.3 1,-0.1 -68,-1.4 0.343 107.3 70.5-133.1 3.2 -9.3 52.2 11.5 96 272 A A E < -c 27 0A 0 -4,-1.7 2,-0.7 -71,-0.2 -68,-0.2 -0.981 67.2-135.1-131.4 135.1 -12.5 54.1 10.4 97 273 A L E -c 28 0A 2 -70,-2.7 -68,-2.8 -2,-0.4 2,-0.8 -0.755 24.6-148.8 -85.1 118.8 -15.1 53.4 7.8 98 274 A G E -c 29 0A 0 -2,-0.7 -30,-1.7 -70,-0.2 -31,-1.7 -0.811 16.0-176.2 -94.8 112.0 -15.7 56.7 5.9 99 275 A I E -ce 30 68A 4 -70,-2.1 -68,-2.7 -2,-0.8 2,-0.5 -0.936 7.7-165.2-109.6 119.7 -19.3 57.0 4.7 100 276 A A E -ce 31 69A 0 -32,-2.6 -30,-2.0 -2,-0.6 2,-0.3 -0.918 14.5-142.6-116.1 124.7 -20.0 60.1 2.7 101 277 A F E -ce 32 70A 0 -70,-2.8 -68,-2.6 -2,-0.5 2,-0.7 -0.620 29.0-120.4 -78.2 131.6 -23.4 61.6 1.7 102 278 A I S S+ 0 0 0 -32,-3.0 -64,-0.5 -2,-0.3 2,-0.3 -0.643 78.1 32.1 -77.6 112.9 -23.3 63.0 -1.8 103 279 A G S S- 0 0 0 -2,-0.7 -69,-1.9 -66,-0.2 -68,-0.6 -0.903 93.8 -66.7 140.6-168.0 -24.2 66.7 -1.4 104 280 A Y + 0 0 129 -2,-0.3 4,-0.3 -70,-0.2 3,-0.2 -0.969 43.8 172.4-126.6 111.4 -23.9 69.7 0.9 105 281 A F + 0 0 10 -2,-0.5 48,-1.5 44,-0.3 47,-0.5 -0.141 38.2 112.0-118.5 42.0 -25.8 69.4 4.1 106 282 A V S S+ 0 0 26 44,-0.2 46,-1.4 45,-0.2 -1,-0.1 0.944 98.7 17.6 -76.2 -43.6 -25.0 72.2 6.5 107 283 A E S S+ 0 0 156 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.914 132.4 33.5 -91.7 -51.8 -28.5 73.8 6.3 108 284 A K S S- 0 0 160 -4,-0.3 -1,-0.2 1,-0.0 45,-0.2 -0.879 79.9-134.3-108.9 139.2 -30.7 71.1 4.9 109 285 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.304 30.7 -85.0 -86.1 171.6 -30.2 67.4 5.7 110 286 A P - 0 0 5 0, 0.0 -38,-0.1 0, 0.0 -7,-0.0 -0.377 56.3 -94.1 -70.3 154.9 -30.2 64.3 3.3 111 287 A N > - 0 0 58 1,-0.1 4,-2.3 -2,-0.1 3,-0.2 -0.185 37.0-101.0 -69.0 166.9 -33.7 62.7 2.6 112 288 A A H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.819 121.5 58.7 -55.2 -34.2 -35.0 59.9 4.6 113 289 A A H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.956 107.6 44.6 -61.7 -50.8 -34.0 57.4 1.9 114 290 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.945 114.7 48.8 -57.6 -52.7 -30.4 58.4 2.1 115 291 A L H X S+ 0 0 25 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.934 111.0 50.1 -54.9 -49.0 -30.3 58.3 5.8 116 292 A E H X S+ 0 0 141 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.936 107.8 53.5 -57.0 -48.5 -32.0 54.9 6.0 117 293 A A H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 107.8 52.2 -53.5 -43.8 -29.6 53.4 3.5 118 294 A A H X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 -1,-0.2 0.943 110.7 45.3 -59.4 -50.2 -26.7 54.6 5.7 119 295 A Q H X S+ 0 0 79 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.833 112.6 51.0 -64.9 -33.8 -28.0 53.0 8.9 120 296 A D H X S+ 0 0 48 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.916 112.3 47.2 -69.0 -42.9 -28.8 49.8 7.1 121 297 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.970 112.9 48.7 -60.4 -52.7 -25.3 49.7 5.7 122 298 A I H X S+ 0 0 11 -4,-3.3 4,-1.9 1,-0.2 5,-0.2 0.912 109.8 54.3 -53.5 -43.8 -23.9 50.5 9.2 123 299 A Q H X S+ 0 0 118 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.919 109.3 44.6 -59.8 -45.0 -26.0 47.7 10.6 124 300 A a H X S+ 0 0 2 -4,-2.4 4,-3.7 -123,-0.2 6,-0.3 0.846 107.6 62.2 -70.5 -26.6 -24.7 45.1 8.2 125 301 A A H X>S+ 0 0 2 -4,-2.3 5,-2.5 -5,-0.2 6,-1.5 0.936 110.9 36.6 -61.5 -47.4 -21.2 46.4 8.8 126 302 A V H <5S+ 0 0 36 -4,-1.9 -1,-0.2 4,-0.2 -2,-0.2 0.874 120.0 48.9 -73.3 -37.7 -21.3 45.5 12.5 127 303 A V H <5S+ 0 0 110 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.919 113.5 46.4 -67.3 -43.2 -23.4 42.4 11.9 128 304 A E H <5S- 0 0 114 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.657 117.6-111.5 -73.8 -16.9 -21.0 41.2 9.2 129 305 A G T <5S+ 0 0 36 -4,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.621 85.3 120.6 96.1 12.3 -18.0 41.9 11.3 130 306 A Y S - 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