==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-MAR-04 1SK4 . 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 . 163 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.7 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 . 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 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 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 1 179 A P 0 0 48 0, 0.0 2,-0.9 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 148.6 43.1 23.1 -6.2 2 180 A N - 0 0 144 1,-0.1 72,-0.5 2,-0.0 2,-0.2 -0.581 360.0-140.2 -72.1 105.3 45.7 20.8 -7.8 3 181 A I - 0 0 46 -2,-0.9 2,-0.9 70,-0.1 72,-0.2 -0.479 4.3-132.2 -74.2 131.2 47.5 19.3 -4.8 4 182 A I B -a 75 0A 34 70,-2.8 72,-2.9 -2,-0.2 -1,-0.1 -0.749 35.6-137.5 -83.3 109.5 51.3 18.9 -4.9 5 183 A K >> - 0 0 107 -2,-0.9 3,-1.0 70,-0.2 4,-0.9 -0.166 18.1-105.8 -70.5 161.3 51.7 15.3 -3.7 6 184 A R G >4>S+ 0 0 44 1,-0.3 5,-2.1 2,-0.2 3,-0.6 0.848 118.9 60.9 -52.9 -39.8 54.2 13.9 -1.2 7 185 A S G >45S+ 0 0 101 1,-0.2 3,-1.3 3,-0.2 -1,-0.3 0.872 97.7 60.1 -57.7 -37.2 56.1 12.2 -4.1 8 186 A A G <45S+ 0 0 42 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.855 111.6 36.7 -61.0 -39.1 56.7 15.6 -5.6 9 187 A W G <<5S- 0 0 0 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.219 115.8-115.3 -99.5 16.5 58.7 16.9 -2.6 10 188 A E T < 5 - 0 0 146 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.913 42.0-163.7 52.3 54.4 60.2 13.4 -2.1 11 189 A A < - 0 0 20 -5,-2.1 2,-0.3 1,-0.1 -1,-0.1 -0.297 24.0-106.0 -66.1 149.5 58.6 12.7 1.3 12 190 A R - 0 0 91 35,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.617 41.2-110.5 -76.8 132.9 60.0 10.0 3.4 13 191 A E + 0 0 194 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.424 47.4 169.4 -67.9 136.6 57.7 6.9 3.4 14 192 A T - 0 0 51 -2,-0.1 2,-0.3 2,-0.0 47,-0.1 -0.819 36.8-136.3-138.9 178.6 55.9 6.2 6.6 15 193 A H + 0 0 189 -2,-0.2 -2,-0.0 45,-0.2 46,-0.0 -0.742 41.1 164.6-142.2 85.2 53.1 4.1 8.2 16 194 A a - 0 0 15 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.642 42.4 -75.7-109.6 163.0 51.1 6.4 10.4 17 195 A P - 0 0 59 0, 0.0 66,-2.6 0, 0.0 -1,-0.1 -0.142 54.3-109.1 -52.1 143.4 47.6 6.2 12.2 18 196 A K B -F 82 0B 152 64,-0.2 64,-0.3 1,-0.1 2,-0.2 -0.447 28.2-114.0 -80.5 150.9 44.6 6.8 10.0 19 197 A M - 0 0 17 62,-2.6 2,-1.0 -2,-0.1 73,-0.1 -0.540 20.7-122.2 -83.3 147.4 42.4 9.9 10.0 20 198 A N - 0 0 100 72,-0.9 -1,-0.1 -2,-0.2 62,-0.1 -0.789 47.3-122.8 -91.9 100.2 38.8 9.8 11.2 21 199 A L S S+ 0 0 52 -2,-1.0 2,-0.1 2,-0.1 108,-0.1 -0.749 84.8 40.3-102.9 148.4 36.9 11.2 8.2 22 200 A P S S- 0 0 62 0, 0.0 107,-0.3 0, 0.0 106,-0.1 0.512 85.2-140.8 -75.0 153.8 35.1 13.4 7.6 23 201 A A E -b 129 0A 0 105,-3.4 107,-2.5 -2,-0.1 71,-0.2 -0.404 7.4-156.7 -74.2 156.5 36.9 15.9 9.8 24 202 A K E + 0 0 135 69,-2.4 110,-1.9 105,-0.2 2,-0.3 0.568 69.7 45.6-111.0 -13.7 34.8 18.3 11.8 25 203 A Y E -bc 134 94A 70 68,-1.8 70,-2.8 108,-0.2 2,-0.4 -0.912 57.8-153.9-130.0 156.2 37.3 21.1 12.3 26 204 A V E -bc 135 95A 0 108,-2.3 110,-2.1 -2,-0.3 2,-0.5 -1.000 15.8-165.8-126.2 124.2 39.8 23.1 10.3 27 205 A I E -bc 136 96A 0 68,-2.7 70,-2.1 -2,-0.4 2,-0.4 -0.966 10.2-146.2-116.7 118.2 42.7 24.6 12.3 28 206 A I E +bc 137 97A 45 108,-2.7 110,-1.6 -2,-0.5 2,-0.3 -0.688 25.4 171.9 -85.6 134.0 44.8 27.2 10.6 29 207 A I E - c 0 98A 6 68,-2.5 70,-3.2 -2,-0.4 2,-0.4 -0.881 25.2-145.0-135.7 158.3 48.5 27.3 11.5 30 208 A H E - c 0 99A 69 -2,-0.3 70,-0.2 68,-0.3 72,-0.1 -0.990 18.5-136.3-126.6 140.7 51.6 29.0 10.3 31 209 A T - 0 0 28 68,-2.3 71,-0.2 -2,-0.4 69,-0.1 0.762 29.8-144.0 -64.5 -23.8 55.0 27.2 10.3 32 210 A A + 0 0 53 69,-2.6 70,-0.2 67,-0.4 2,-0.1 0.578 68.0 88.8 69.6 13.3 56.5 30.4 11.8 33 211 A G S S- 0 0 41 68,-0.4 -1,-0.2 1,-0.3 -2,-0.1 -0.165 89.7 -31.6-114.5-149.7 59.7 29.9 9.8 34 212 A T - 0 0 103 67,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.260 58.4-138.7 -68.0 157.1 60.8 31.0 6.4 35 213 A S - 0 0 33 66,-0.1 2,-0.3 -3,-0.1 66,-0.2 -0.358 9.1-144.0-103.1-171.4 58.3 31.3 3.6 36 214 A b - 0 0 5 64,-0.5 34,-1.7 -2,-0.1 35,-0.2 -0.963 17.1-177.3-156.5 139.1 58.6 30.3 -0.1 37 215 A T S S+ 0 0 91 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.409 71.3 57.0-121.5 -1.1 57.3 31.9 -3.2 38 216 A V S >> S- 0 0 67 1,-0.1 4,-1.9 34,-0.0 3,-0.8 -0.993 84.6-119.8-131.1 139.8 58.4 29.4 -5.9 39 217 A S H 3> S+ 0 0 44 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.829 109.1 56.5 -45.9 -48.4 57.4 25.8 -6.0 40 218 A T H 3> S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.901 110.3 45.9 -54.9 -42.5 61.0 24.4 -5.8 41 219 A D H <> S+ 0 0 85 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.888 110.8 52.6 -68.4 -39.4 61.6 26.3 -2.6 42 220 A b H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.909 106.7 53.1 -63.3 -39.8 58.3 25.3 -1.1 43 221 A Q H X S+ 0 0 48 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.902 109.2 49.8 -61.3 -40.1 59.1 21.6 -1.8 44 222 A T H X S+ 0 0 57 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.939 112.0 47.1 -63.4 -47.4 62.4 22.0 0.0 45 223 A V H X S+ 0 0 23 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 112.3 49.1 -61.3 -46.6 60.8 23.6 3.1 46 224 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.927 111.5 49.8 -60.5 -43.7 58.1 21.0 3.3 47 225 A R H X S+ 0 0 66 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.921 112.0 48.0 -61.7 -42.0 60.6 18.2 3.1 48 226 A N H X S+ 0 0 92 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.814 108.9 53.9 -69.8 -29.7 62.7 19.8 5.8 49 227 A I H X S+ 0 0 24 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.918 107.9 50.6 -69.6 -41.1 59.7 20.3 8.0 50 228 A Q H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.936 111.6 47.8 -61.1 -45.0 58.9 16.6 7.7 51 229 A S H X>S+ 0 0 34 -4,-2.1 4,-2.8 1,-0.2 5,-0.6 0.905 113.4 47.3 -62.6 -42.3 62.4 15.6 8.6 52 230 A F H X>S+ 0 0 108 -4,-2.2 5,-2.4 1,-0.2 4,-1.5 0.918 112.5 49.1 -66.4 -43.5 62.5 18.0 11.6 53 231 A H H <5S+ 0 0 15 -4,-2.8 6,-3.3 3,-0.2 -2,-0.2 0.911 120.2 37.5 -62.2 -41.8 59.1 16.8 12.9 54 232 A M H <5S+ 0 0 31 -4,-2.4 4,-0.4 4,-0.3 -2,-0.2 0.970 126.8 31.1 -75.0 -56.4 60.1 13.1 12.6 55 233 A D H <5S+ 0 0 96 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.889 135.5 22.6 -72.7 -42.9 63.8 13.2 13.7 56 234 A T T < - 0 0 0 4,-2.6 3,-1.5 -2,-0.5 -32,-0.1 -0.539 30.3-117.3 -96.8 164.6 52.9 28.2 0.0 70 248 A Q T 3 S+ 0 0 38 -34,-1.7 41,-0.2 1,-0.3 -33,-0.1 0.293 110.3 76.7 -83.6 12.9 53.0 31.8 -1.2 71 249 A D T 3 S- 0 0 45 2,-0.2 -1,-0.3 -35,-0.2 -32,-0.1 0.381 119.6-110.2 -93.3 -2.7 53.6 30.4 -4.7 72 250 A G S < S+ 0 0 28 -3,-1.5 2,-0.2 1,-0.3 -2,-0.2 0.528 76.2 136.0 85.1 7.3 49.8 29.7 -4.4 73 251 A G - 0 0 9 -72,-0.0 -4,-2.6 -70,-0.0 2,-0.6 -0.609 50.6-141.3 -93.2 149.3 50.4 26.0 -4.1 74 252 A V E - D 0 68A 1 -72,-0.5 -70,-2.8 -2,-0.2 2,-0.5 -0.937 20.8-157.1-106.7 122.1 48.8 23.5 -1.8 75 253 A Y E -aD 4 67A 0 -8,-3.7 -8,-2.4 -2,-0.6 2,-0.2 -0.874 17.0-122.5-107.0 129.4 51.3 20.9 -0.5 76 254 A E E + D 0 66A 21 -72,-2.9 -10,-0.3 -2,-0.5 -11,-0.1 -0.485 31.0 175.9 -66.6 127.6 50.2 17.5 0.7 77 255 A G S S- 0 0 0 -12,-2.8 -12,-0.3 -2,-0.2 -11,-0.2 0.678 80.9 -31.7 -93.8 -98.5 51.5 17.0 4.3 78 256 A V S S- 0 0 8 -14,-1.6 3,-0.2 1,-0.2 -13,-0.2 0.525 98.5-138.6 -96.0 -9.9 50.1 13.7 5.5 79 257 A G > - 0 0 1 -14,-1.8 3,-0.7 -15,-0.3 -1,-0.2 -0.223 35.2 -48.9 84.4-175.9 47.1 14.2 3.4 80 258 A W T 3 S+ 0 0 19 1,-0.2 -1,-0.2 -3,-0.1 -14,-0.1 0.834 129.0 49.6 -64.6 -37.9 43.4 13.6 4.0 81 259 A H T 3 S+ 0 0 106 -3,-0.2 -62,-2.6 -63,-0.1 2,-0.4 0.415 94.4 78.4 -89.8 0.3 43.6 10.0 5.3 82 260 A I B < S-F 18 0B 44 -3,-0.7 -64,-0.2 -64,-0.3 -4,-0.1 -0.898 81.2-110.7-116.1 141.2 46.4 10.3 7.9 83 261 A Q - 0 0 64 -66,-2.6 9,-0.2 -2,-0.4 -64,-0.1 -0.334 36.6-130.0 -63.8 143.0 46.1 11.6 11.5 84 262 A G - 0 0 1 7,-2.1 -20,-0.2 10,-0.2 -21,-0.1 -0.226 12.2-152.0 -88.0-179.0 48.0 14.9 12.1 85 263 A S + 0 0 34 -22,-2.3 -22,-0.2 5,-0.1 -21,-0.1 -0.388 69.5 99.0-147.0 52.8 50.4 15.9 14.8 86 264 A H S S+ 0 0 20 1,-0.2 2,-0.3 -23,-0.2 -22,-0.1 0.683 87.4 19.8-115.1 -30.7 49.7 19.6 14.8 87 265 A T S > S- 0 0 7 -24,-0.2 3,-1.7 7,-0.1 4,-0.4 -0.829 81.2-129.6-146.3 101.6 47.3 20.2 17.8 88 266 A Y T 3 S+ 0 0 201 -2,-0.3 -3,-0.1 1,-0.3 0, 0.0 -0.233 93.7 26.6 -56.0 134.7 47.2 17.6 20.5 89 267 A G T 3 S+ 0 0 50 54,-0.0 -1,-0.3 0, 0.0 54,-0.0 0.429 123.3 53.5 93.0 1.4 43.7 16.4 21.4 90 268 A F X> + 0 0 33 -3,-1.7 4,-1.9 4,-0.1 3,-1.3 0.301 67.2 110.0-145.6 4.7 42.4 17.3 17.9 91 269 A N T 34 S+ 0 0 17 -4,-0.4 -7,-2.1 1,-0.2 5,-0.1 0.674 84.2 43.4 -63.2 -19.0 44.7 15.4 15.5 92 270 A D T 34 S+ 0 0 67 -9,-0.2 -72,-0.9 -73,-0.1 -1,-0.2 0.424 123.3 34.0-108.0 4.4 42.1 12.9 14.4 93 271 A I T <4 S+ 0 0 51 -3,-1.3 -69,-2.4 1,-0.1 -68,-1.8 0.417 107.9 69.7-130.5 -7.9 39.1 15.2 14.0 94 272 A A E < -c 25 0A 0 -4,-1.9 2,-0.7 -71,-0.2 -68,-0.2 -0.960 69.5-138.4-122.9 127.8 40.8 18.5 12.8 95 273 A L E -c 26 0A 3 -70,-2.8 -68,-2.7 -2,-0.5 2,-0.7 -0.714 22.3-148.9 -79.9 117.6 42.4 19.2 9.4 96 274 A G E -c 27 0A 0 -2,-0.7 -30,-1.7 -70,-0.2 -31,-1.6 -0.820 15.7-174.7 -93.0 114.0 45.5 21.1 10.2 97 275 A I E -ce 28 66A 5 -70,-2.1 -68,-2.5 -2,-0.7 2,-0.5 -0.941 6.9-163.4-111.1 115.8 46.3 23.5 7.3 98 276 A A E -ce 29 67A 0 -32,-2.6 -30,-2.4 -2,-0.6 2,-0.4 -0.874 13.5-142.8-109.0 124.2 49.6 25.3 7.7 99 277 A F E -ce 30 68A 15 -70,-3.2 -68,-2.3 -2,-0.5 2,-0.8 -0.655 28.5-121.7 -77.6 131.4 50.6 28.4 5.8 100 278 A I S S+ 0 0 0 -32,-3.1 -64,-0.5 -2,-0.4 2,-0.3 -0.663 77.6 29.1 -78.0 110.5 54.4 28.2 5.1 101 279 A G S S- 0 0 0 -2,-0.8 -69,-2.6 -66,-0.2 2,-0.5 -0.894 94.1 -65.5 139.3-168.9 55.9 31.3 6.7 102 280 A Y + 0 0 122 -2,-0.3 4,-0.3 -70,-0.2 3,-0.2 -0.978 40.2 176.7-126.5 113.6 55.5 33.8 9.5 103 281 A F + 0 0 36 -2,-0.5 -1,-0.0 1,-0.1 -4,-0.0 -0.363 41.7 111.1-121.1 55.8 52.4 35.9 9.4 104 282 A V S S+ 0 0 91 -2,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.892 94.3 22.4 -87.5 -48.7 52.3 38.1 12.5 105 283 A E S S+ 0 0 180 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.0 0.791 134.2 24.7 -90.5 -33.9 53.0 41.4 10.9 106 284 A K S S- 0 0 145 -4,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.955 77.6-124.3-132.5 151.4 51.8 40.7 7.3 107 285 A P - 0 0 93 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.438 39.3 -86.9 -90.3 169.3 49.4 38.1 6.0 108 286 A P - 0 0 13 0, 0.0 -7,-0.0 0, 0.0 -39,-0.0 -0.332 59.7 -91.2 -66.6 158.9 50.1 35.5 3.3 109 287 A N > - 0 0 59 1,-0.1 4,-2.3 -3,-0.1 3,-0.4 -0.137 39.3 -96.9 -68.3 170.0 49.5 36.9 -0.3 110 288 A A H > S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.854 123.3 58.9 -55.2 -38.1 46.2 36.6 -2.1 111 289 A A H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 109.2 43.0 -58.8 -46.7 47.4 33.5 -3.9 112 290 A A H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.934 114.6 49.0 -66.4 -47.7 48.0 31.6 -0.6 113 291 A L H X S+ 0 0 71 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.917 113.6 46.5 -59.8 -44.4 44.8 32.8 1.0 114 292 A E H X S+ 0 0 130 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.898 109.9 53.1 -66.3 -39.7 42.7 31.8 -2.0 115 293 A A H X S+ 0 0 11 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.890 109.9 50.5 -61.8 -38.1 44.3 28.4 -2.3 116 294 A A H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.925 111.7 44.9 -66.4 -46.5 43.5 27.8 1.3 117 295 A Q H X S+ 0 0 146 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.881 112.4 53.0 -66.8 -35.3 39.8 28.7 1.0 118 296 A D H X S+ 0 0 68 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.911 109.2 49.8 -64.2 -41.2 39.6 26.7 -2.2 119 297 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 111.5 47.6 -63.2 -45.3 41.1 23.7 -0.4 120 298 A I H X S+ 0 0 15 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.931 113.4 47.4 -62.5 -46.0 38.6 24.0 2.5 121 299 A Q H X S+ 0 0 132 -4,-2.5 4,-2.1 1,-0.2 3,-0.4 0.919 112.4 49.9 -62.1 -43.1 35.7 24.3 0.2 122 300 A X H X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.2 6,-0.2 0.860 103.1 61.2 -64.1 -35.0 36.9 21.4 -1.9 123 301 A A H <>S+ 0 0 1 -4,-2.2 5,-2.4 1,-0.2 6,-1.6 0.865 107.7 44.5 -59.3 -38.9 37.2 19.3 1.4 124 302 A V H ><5S+ 0 0 44 -4,-1.4 3,-1.1 -3,-0.4 -2,-0.2 0.930 111.4 52.0 -72.3 -45.9 33.5 19.7 2.0 125 303 A V H 3<5S+ 0 0 108 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.895 113.7 44.5 -56.8 -40.4 32.5 19.0 -1.6 126 304 A E T 3<5S- 0 0 114 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.488 115.8-112.5 -85.0 -3.9 34.5 15.8 -1.5 127 305 A G T < 5S+ 0 0 43 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.645 85.8 116.0 84.2 15.4 33.3 14.7 1.9 128 306 A Y S - 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