==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 06-AUG-09 3IKR . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SHRIVE,T.J.GREENHOUGH . 455 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 18.5 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 6 0 6 0 3 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 3 0 0 0 0 3 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 1 204 A V > 0 0 127 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -79.1 1.6 47.3 32.2 2 205 A A H > + 0 0 74 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.901 360.0 43.3 -66.5 -42.4 1.3 49.0 28.9 3 206 A S H > S+ 0 0 88 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 115.7 49.0 -69.0 -42.9 5.1 49.2 28.6 4 207 A L H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.927 108.8 52.8 -62.9 -47.5 5.5 45.6 29.8 5 208 A R H >X S+ 0 0 144 -4,-3.0 4,-2.6 1,-0.2 3,-0.6 0.952 112.1 43.2 -53.2 -57.3 2.9 44.2 27.4 6 209 A Q H 3X S+ 0 0 104 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.780 111.1 57.5 -61.3 -26.3 4.5 45.7 24.3 7 210 A Q H 3X S+ 0 0 63 -4,-1.4 4,-2.0 2,-0.2 -1,-0.3 0.843 109.0 45.6 -71.8 -33.1 7.8 44.6 25.7 8 211 A V H < S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.926 108.8 52.4 -61.2 -45.7 20.9 22.5 7.2 29 232 A E H 3< S+ 0 0 9 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.908 106.0 53.2 -57.1 -45.8 22.9 20.8 10.0 30 233 A L H 3X S+ 0 0 22 -4,-2.2 4,-2.9 -5,-0.1 -1,-0.2 0.690 84.5 126.4 -67.3 -18.8 21.4 17.4 9.4 31 234 A F T << S- 0 0 7 -4,-0.9 4,-0.1 -3,-0.8 165,-0.0 -0.763 83.9 -15.7 -89.2 124.9 22.2 17.4 5.7 32 235 A P T 4 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.952 137.3 41.6-112.4 10.2 23.7 15.0 4.8 33 236 A N T 4 S+ 0 0 59 -4,-0.4 11,-2.4 10,-0.0 2,-0.3 0.342 101.0 66.2-101.9 8.2 25.2 13.2 7.8 34 237 A G E < -A 43 0A 1 -4,-2.9 2,-0.3 9,-0.2 9,-0.2 -0.865 50.7-165.3-130.0 163.1 22.4 13.4 10.3 35 238 A Q E -A 42 0A 55 7,-2.4 7,-3.0 -2,-0.3 2,-0.4 -0.970 11.1-151.6-146.3 127.3 18.8 12.1 10.9 36 239 A S E +A 41 0A 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.830 18.2 170.1-101.6 139.0 16.3 13.3 13.5 37 240 A V E > -A 40 0A 26 3,-2.7 3,-2.1 -2,-0.4 2,-0.2 -0.907 64.5 -38.3-148.8 115.3 13.7 11.0 14.9 38 241 A G T 3 S- 0 0 77 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.498 122.7 -31.2 66.5-134.3 11.5 12.0 17.8 39 242 A E T 3 S+ 0 0 189 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.322 122.2 97.1 -97.3 7.0 13.7 14.0 20.2 40 243 A K E < -A 37 0A 26 -3,-2.1 -3,-2.7 111,-0.0 2,-0.4 -0.708 56.0-159.5-100.1 147.0 16.8 12.0 19.2 41 244 A I E -A 36 0A 5 111,-2.3 111,-2.4 -2,-0.3 2,-0.4 -0.990 1.1-161.4-128.1 124.9 19.4 12.9 16.6 42 245 A F E +AB 35 151A 0 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.4 -0.853 14.9 177.0-100.7 138.6 21.7 10.4 14.9 43 246 A K E -AB 34 150A 18 107,-2.5 107,-2.7 -2,-0.4 2,-0.3 -0.972 17.5-144.9-145.8 132.2 24.9 11.7 13.3 44 247 A T E - B 0 149A 2 -11,-2.4 105,-0.2 -2,-0.4 103,-0.0 -0.705 11.2-147.2 -97.2 146.4 27.7 9.9 11.5 45 248 A A E - 0 0 15 103,-2.3 104,-0.1 -2,-0.3 -1,-0.1 0.595 42.1-124.2 -81.8 -14.1 31.4 10.9 11.6 46 249 A G E S+ 0 0 31 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.439 79.0 79.3 86.0 -1.0 31.7 9.5 8.1 47 250 A F E S- 0 0 73 101,-0.2 101,-2.3 99,-0.1 2,-0.3 -0.855 75.5-110.6-133.1 169.2 34.6 7.1 8.9 48 251 A V E + B 0 147A 52 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.736 33.6 165.2-104.1 152.5 35.1 3.7 10.5 49 252 A K E - B 0 146A 82 97,-2.1 97,-2.3 -2,-0.3 2,-0.0 -0.971 42.0 -90.8-155.8 160.1 36.7 2.8 13.9 50 253 A P E > - B 0 145A 22 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.370 51.8 -99.9 -71.4 161.1 36.9 -0.2 16.3 51 254 A F H > S+ 0 0 15 91,-2.1 4,-3.4 93,-0.6 5,-0.3 0.902 119.0 49.9 -49.0 -55.8 34.2 -0.2 19.0 52 255 A T H > S+ 0 0 92 90,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.903 115.0 44.1 -54.2 -44.6 36.2 1.2 21.9 53 256 A E H > S+ 0 0 99 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.887 114.7 49.2 -68.2 -39.1 37.5 4.1 19.8 54 257 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.926 110.6 51.1 -64.5 -44.8 34.0 4.8 18.3 55 258 A Q H X S+ 0 0 69 -4,-3.4 4,-2.3 -5,-0.2 -2,-0.2 0.896 109.6 50.2 -59.1 -42.8 32.5 4.7 21.8 56 259 A L H X S+ 0 0 88 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.896 106.9 54.6 -64.8 -41.0 35.1 7.2 23.1 57 260 A L H X S+ 0 0 47 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.927 111.6 44.1 -59.3 -45.7 34.4 9.6 20.2 58 261 A a H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 -1,-0.2 0.913 114.7 47.7 -66.6 -43.7 30.7 9.7 21.0 59 262 A T H ><5S+ 0 0 72 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.903 111.1 50.7 -65.2 -41.2 31.1 10.0 24.7 60 263 A Q H 3<5S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.829 106.8 56.4 -65.6 -29.5 33.7 12.8 24.4 61 264 A A T 3<5S- 0 0 27 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.450 125.2-102.6 -81.2 -0.8 31.2 14.6 22.0 62 265 A G T < 5S+ 0 0 38 -3,-1.5 -3,-0.2 1,-0.3 2,-0.1 0.658 94.8 71.8 89.9 15.6 28.5 14.5 24.7 63 266 A G S S- 0 0 44 41,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.973 84.9 -98.7-160.5 169.3 12.3 1.3 18.3 71 274 A A H > S+ 0 0 66 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.891 122.9 52.4 -62.1 -38.6 11.5 0.4 14.7 72 275 A A H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 110.6 45.5 -64.6 -44.4 11.3 4.1 13.9 73 276 A E H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 112.2 52.2 -66.7 -39.7 14.7 4.9 15.4 74 277 A N H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.909 108.5 51.4 -62.2 -40.7 16.2 1.8 13.7 75 278 A A H X S+ 0 0 45 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.885 109.5 49.5 -62.7 -41.1 14.8 3.0 10.3 76 279 A A H X S+ 0 0 6 -4,-1.9 4,-0.9 1,-0.2 3,-0.5 0.925 112.5 47.1 -64.4 -45.3 16.3 6.5 10.8 77 280 A L H >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.7 0.890 105.7 60.4 -62.8 -39.3 19.7 5.0 11.6 78 281 A Q H 3X S+ 0 0 58 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.827 95.6 62.9 -58.1 -33.2 19.4 2.7 8.6 79 282 A Q H 3X S+ 0 0 86 -4,-1.2 4,-2.2 -3,-0.5 -1,-0.2 0.894 105.1 44.7 -60.7 -41.5 19.2 5.8 6.4 80 283 A L H S+ 0 0 0 -4,-1.8 5,-1.5 1,-0.2 4,-1.1 0.914 113.3 45.2 -61.4 -42.7 24.1 3.4 7.0 82 285 A V H <5S+ 0 0 76 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.894 111.3 53.3 -67.5 -40.6 22.6 3.1 3.5 83 286 A A H <5S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 119.0 33.6 -62.1 -42.2 23.9 6.6 2.6 84 287 A K H <5S- 0 0 80 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.575 100.7-137.2 -89.3 -11.4 27.4 5.8 3.6 85 288 A N T <5 + 0 0 119 -4,-1.1 2,-0.4 -5,-0.2 -3,-0.2 0.892 65.9 117.5 54.4 43.4 27.1 2.2 2.5 86 289 A E < - 0 0 95 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.967 68.4-121.2-143.6 122.3 28.9 1.1 5.6 87 290 A A - 0 0 18 -2,-0.4 60,-2.8 -3,-0.1 2,-0.3 -0.301 35.9-146.7 -59.2 145.8 27.6 -1.1 8.4 88 291 A A E -De 131 147A 0 43,-1.7 43,-2.5 58,-0.2 2,-0.2 -0.824 9.5-112.2-121.0 157.3 27.7 0.7 11.8 89 292 A F E -D 130 0A 0 58,-1.6 -23,-0.4 -2,-0.3 60,-0.3 -0.588 24.9-148.8 -82.8 146.6 28.3 -0.2 15.4 90 293 A L - 0 0 0 39,-2.6 39,-0.4 -2,-0.2 -23,-0.2 -0.556 25.5-113.1-102.2 175.0 25.5 0.2 17.9 91 294 A S S S+ 0 0 4 -25,-2.0 -24,-0.1 -26,-0.3 2,-0.1 0.717 82.3 100.3 -83.4 -20.8 26.2 1.0 21.6 92 295 A M + 0 0 0 -26,-0.3 37,-0.5 11,-0.1 2,-0.3 -0.359 43.1 168.5 -75.7 144.7 25.0 -2.3 23.0 93 296 A T B -H 102 0B 25 9,-1.7 9,-2.4 35,-0.1 35,-0.2 -0.948 35.7-146.7-145.7 163.5 27.3 -5.2 24.1 94 297 A D + 0 0 0 33,-1.3 6,-0.3 -2,-0.3 5,-0.1 -0.129 60.8 121.9-122.9 35.3 27.1 -8.5 26.0 95 298 A S S S+ 0 0 75 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.841 74.0 48.4 -65.5 -36.6 30.6 -8.3 27.5 96 299 A K S S+ 0 0 193 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.926 130.2 13.1 -72.2 -46.4 29.4 -8.4 31.1 97 300 A T S > S- 0 0 70 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.918 88.3-122.7-135.9 106.7 27.1 -11.5 30.7 98 301 A E T 3 S+ 0 0 96 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.191 97.6 19.0 -50.7 130.0 27.5 -13.5 27.4 99 302 A G T 3 S+ 0 0 54 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.167 103.6 97.8 94.0 -17.4 24.2 -13.6 25.6 100 303 A K < - 0 0 91 -3,-2.5 -3,-0.5 -6,-0.3 2,-0.3 -0.843 59.5-161.1-109.7 98.2 22.7 -10.7 27.4 101 304 A F + 0 0 13 -2,-0.7 8,-1.2 -7,-0.1 2,-0.3 -0.580 15.6 176.1 -80.7 136.9 23.0 -7.4 25.4 102 305 A T B -HI 93 108B 21 -9,-2.4 -9,-1.7 -2,-0.3 6,-0.2 -0.928 31.2-110.0-137.8 161.3 22.7 -4.2 27.3 103 306 A Y > - 0 0 6 4,-2.4 3,-2.5 -2,-0.3 -11,-0.1 -0.366 52.3 -90.5 -80.6 167.2 23.0 -0.4 26.7 104 307 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.800 128.2 61.1 -50.1 -31.0 25.9 1.5 28.3 105 308 A T T 3 S- 0 0 108 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.655 119.1-109.3 -72.0 -17.6 23.8 2.0 31.4 106 309 A G S < S+ 0 0 42 -3,-2.5 2,-0.1 1,-0.4 -1,-0.1 0.288 72.7 140.7 104.2 -8.9 23.5 -1.7 32.0 107 310 A E - 0 0 81 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.4 -0.407 54.8-113.9 -68.9 141.0 19.8 -1.8 31.0 108 311 A S B -I 102 0B 63 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.408 45.7 -79.6 -74.4 153.1 18.6 -4.8 29.0 109 312 A L - 0 0 46 -8,-1.2 -1,-0.1 1,-0.1 3,-0.1 -0.153 33.8-172.2 -54.1 142.0 17.4 -4.2 25.4 110 313 A V S S+ 0 0 80 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.358 78.2 24.0-113.0 -2.2 13.9 -2.9 24.9 111 314 A Y + 0 0 47 -43,-0.1 -1,-0.3 -41,-0.1 2,-0.3 -0.963 65.5 177.1-160.2 144.7 14.0 -3.4 21.1 112 315 A S - 0 0 59 -2,-0.3 -41,-0.0 -3,-0.1 -43,-0.0 -0.989 18.5-172.0-151.3 153.6 16.0 -5.6 18.8 113 316 A N + 0 0 31 -2,-0.3 24,-2.7 2,-0.0 2,-0.0 -0.270 24.6 176.6-143.4 50.2 16.2 -6.4 15.1 114 317 A W B -f 137 0A 51 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.288 31.7-118.5 -60.9 137.4 18.5 -9.4 14.8 115 318 A A > - 0 0 15 22,-3.1 3,-2.5 1,-0.2 -1,-0.1 -0.363 54.3 -71.7 -70.0 155.9 19.1 -10.9 11.4 116 319 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.257 125.1 19.0 -52.3 130.4 18.0 -14.5 11.1 117 320 A G T 3 S+ 0 0 68 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.333 103.5 159.3 91.3 -7.4 20.4 -16.7 13.1 118 321 A E < + 0 0 48 -3,-2.5 -1,-0.3 1,-0.2 -4,-0.1 -0.730 39.9 37.9-106.7 155.4 21.8 -13.8 15.2 119 322 A P + 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.455 67.8 151.8 -84.4 135.4 23.2 -13.2 17.7 120 323 A N - 0 0 74 19,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.466 48.6-132.9-108.8 -1.4 25.4 -16.3 17.4 121 324 A D > - 0 0 36 5,-0.2 3,-2.4 1,-0.1 4,-0.1 0.924 33.4-151.2 48.1 51.1 28.6 -15.3 19.2 122 325 A D G > S+ 0 0 101 1,-0.3 3,-1.7 17,-0.2 -1,-0.1 -0.194 73.8 8.9 -55.4 138.6 30.5 -16.7 16.3 123 326 A G G 3 S- 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.488 122.0 -84.7 69.3 0.5 34.0 -17.9 17.2 124 327 A G G < S+ 0 0 57 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.743 118.2 85.0 72.9 23.6 32.9 -17.5 20.8 125 328 A S < + 0 0 74 -3,-1.7 2,-0.5 -4,-0.1 17,-0.2 -0.194 42.9 116.1-153.5 54.7 33.9 -13.8 20.7 126 329 A E + 0 0 16 15,-0.2 15,-0.2 1,-0.1 -5,-0.2 -0.864 20.0 147.3-126.1 96.4 31.3 -11.4 19.3 127 330 A D + 0 0 40 -2,-0.5 -33,-1.3 13,-0.2 -32,-0.4 0.356 53.0 70.9-112.0 4.5 30.2 -9.0 22.0 128 331 A b E S- G 0 140A 0 12,-1.8 12,-2.2 -35,-0.2 2,-0.4 -0.677 72.0-128.8-114.2 170.6 29.4 -5.9 19.9 129 332 A V E - G 0 139A 1 -37,-0.5 -39,-2.6 -39,-0.4 2,-0.3 -0.978 16.0-169.1-128.3 136.2 26.6 -5.2 17.5 130 333 A E E -DG 89 138A 6 8,-2.7 8,-2.0 -2,-0.4 2,-0.5 -0.893 13.5-143.4-119.8 150.1 26.6 -3.9 13.9 131 334 A I E -DG 88 137A 0 -43,-2.5 -43,-1.7 -2,-0.3 6,-0.2 -0.967 19.3-144.7-115.1 127.6 23.6 -2.7 11.8 132 335 A F > - 0 0 62 4,-2.7 3,-2.0 -2,-0.5 -50,-0.1 -0.250 32.0 -97.3 -83.0 174.4 23.6 -3.6 8.1 133 336 A T T 3 S+ 0 0 61 1,-0.3 -51,-0.1 -52,-0.2 -1,-0.1 0.702 125.7 58.3 -65.5 -18.5 22.3 -1.5 5.2 134 337 A N T 3 S- 0 0 96 2,-0.1 -1,-0.3 -53,-0.1 3,-0.1 0.341 118.5-113.3 -92.2 7.3 19.1 -3.6 5.4 135 338 A G S < S+ 0 0 0 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.250 74.5 129.7 83.4 -13.9 18.6 -2.4 9.0 136 339 A K - 0 0 72 -5,-0.1 -4,-2.7 1,-0.1 2,-0.3 -0.384 51.8-125.9 -75.8 154.1 19.1 -5.9 10.5 137 340 A W E -fG 114 131A 0 -24,-2.7 -22,-3.1 -6,-0.2 2,-0.3 -0.700 23.3-179.8-102.6 153.5 21.6 -6.5 13.4 138 341 A N E - G 0 130A 15 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.3 -0.986 29.6-121.7-148.5 134.3 24.4 -8.9 13.8 139 342 A D E + G 0 129A 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.616 41.6 174.3 -77.3 138.0 26.8 -9.5 16.7 140 343 A R E - G 0 128A 78 -12,-2.2 -12,-1.8 -2,-0.3 -13,-0.2 -0.967 39.4 -79.6-143.4 156.9 30.4 -8.9 15.7 141 344 A A > - 0 0 24 -2,-0.3 3,-1.6 -15,-0.2 -15,-0.2 -0.331 36.5-133.4 -59.1 134.0 33.8 -8.8 17.2 142 345 A b T 3 S+ 0 0 34 1,-0.3 -91,-2.1 -17,-0.2 -90,-0.3 0.688 100.7 67.6 -64.1 -19.2 34.4 -5.4 18.9 143 346 A G T 3 S+ 0 0 59 -93,-0.2 -1,-0.3 -92,-0.1 -2,-0.1 0.640 79.7 98.2 -77.1 -14.5 37.9 -5.2 17.3 144 347 A E S < S- 0 0 79 -3,-1.6 -93,-0.6 1,-0.1 2,-0.5 -0.310 79.4-114.7 -70.2 158.3 36.4 -4.8 13.8 145 348 A K E +B 50 0A 132 -95,-0.2 2,-0.3 -97,-0.1 -1,-0.1 -0.849 42.0 166.4-100.4 127.9 36.1 -1.4 12.3 146 349 A R E -B 49 0A 39 -97,-2.3 -97,-2.1 -2,-0.5 -58,-0.2 -0.911 45.0 -72.0-136.4 163.4 32.6 -0.1 11.6 147 350 A L E -Be 48 88A 2 -60,-2.8 -58,-1.6 -2,-0.3 2,-0.6 -0.266 48.5-127.2 -56.6 135.4 30.9 3.2 10.7 148 351 A V E + 0 0 0 -101,-2.3 -103,-2.3 -60,-0.2 -102,-0.6 -0.787 36.6 167.3 -90.7 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