==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 28-MAY-09 3HLY . COMPND 2 MOLECULE: FLAVODOXIN-LIKE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS PCC 6301; . AUTHOR S.VOROBIEV,M.SU,D.LEE,C.CICCOSANTI,S.SAHDEV,R.XIAO, . 442 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 0 0.0 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 . 26 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 0 0 0 0 1 5 0 0 3 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 3 3 0 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 262 A S 0 0 55 0, 0.0 51,-3.9 0, 0.0 52,-1.8 0.000 360.0 360.0 360.0 177.4 40.3 54.1 54.0 2 263 A V E -ab 31 53A 0 28,-1.9 30,-3.0 50,-0.2 2,-0.6 -0.958 360.0-150.0-119.7 131.8 43.0 52.3 52.2 3 264 A L E -ab 32 54A 1 50,-2.7 52,-3.0 -2,-0.4 2,-0.6 -0.884 8.4-163.2-100.5 124.9 43.6 48.5 52.3 4 265 A I E -ab 33 55A 0 28,-2.9 30,-2.3 -2,-0.6 2,-0.4 -0.936 11.4-175.9-109.7 116.9 47.1 47.3 51.9 5 266 A G E +ab 34 56A 2 50,-3.0 52,-1.7 -2,-0.6 2,-0.3 -0.921 16.1 136.2-114.8 139.9 47.4 43.7 51.1 6 267 A Y E -a 35 0A 26 28,-1.5 30,-2.8 -2,-0.4 2,-0.5 -0.944 51.5 -87.3-162.3 179.3 50.7 41.7 50.7 7 268 A L > - 0 0 4 -2,-0.3 3,-1.5 28,-0.2 7,-0.3 -0.891 43.9-114.4-104.9 128.4 52.4 38.4 51.6 8 269 A S T 3 S- 0 0 29 -2,-0.5 3,-0.1 1,-0.3 27,-0.0 -0.362 95.2 -4.0 -60.0 131.3 54.2 38.2 54.9 9 270 A D T 3 S+ 0 0 129 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.762 92.1 138.2 55.8 33.3 57.9 37.7 54.3 10 271 A Y S X S- 0 0 28 -3,-1.5 3,-2.4 81,-0.0 -1,-0.2 -0.938 78.9 -53.2-108.3 114.7 57.7 37.5 50.5 11 272 A G T 3 S- 0 0 41 -2,-0.6 79,-0.2 1,-0.3 3,-0.2 -0.343 112.8 -33.1 56.9-129.2 60.5 39.5 48.9 12 273 A Y T 3> S+ 0 0 65 77,-2.9 4,-3.0 1,-0.1 5,-0.4 0.024 99.8 123.6-111.4 25.4 60.4 43.0 50.3 13 274 A S H <> S+ 0 0 0 -3,-2.4 4,-2.7 76,-0.2 5,-0.3 0.899 71.9 50.8 -52.6 -50.5 56.7 43.1 50.7 14 275 A D H > S+ 0 0 37 -7,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.948 117.7 40.5 -52.1 -51.2 56.7 43.9 54.5 15 276 A R H > S+ 0 0 142 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.835 117.8 43.4 -70.1 -40.6 59.1 46.8 53.9 16 277 A L H X S+ 0 0 1 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.939 116.5 49.3 -72.3 -44.0 57.7 48.3 50.7 17 278 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.4 -2,-0.2 0.873 111.2 49.7 -62.6 -36.2 54.2 47.9 52.1 18 279 A Q H X S+ 0 0 104 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.875 108.9 52.3 -69.0 -39.1 55.2 49.6 55.4 19 280 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.906 112.5 44.7 -63.1 -44.1 56.9 52.5 53.5 20 281 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.921 113.0 52.7 -66.0 -41.9 53.7 53.1 51.5 21 282 A G H X S+ 0 0 7 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.888 106.1 53.1 -60.5 -40.2 51.7 52.7 54.7 22 283 A R H X S+ 0 0 118 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.917 109.2 48.6 -61.2 -44.4 53.9 55.3 56.5 23 284 A G H X S+ 0 0 0 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.923 112.7 50.5 -61.6 -42.3 53.3 57.8 53.7 24 285 A L H <>S+ 0 0 0 -4,-2.2 5,-1.5 1,-0.2 3,-0.5 0.850 108.0 48.3 -64.5 -43.1 49.5 57.1 53.9 25 286 A V H ><5S+ 0 0 78 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.838 100.3 65.9 -71.9 -31.3 49.0 57.6 57.7 26 287 A K H 3<5S+ 0 0 144 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 99.9 53.4 -57.5 -30.6 50.9 60.9 57.8 27 288 A T T 3<5S- 0 0 29 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.506 124.0-106.2 -82.9 -4.7 48.1 62.3 55.7 28 289 A G T < 5S+ 0 0 65 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.560 72.1 140.9 93.5 8.2 45.5 61.1 58.1 29 290 A V < - 0 0 20 -5,-1.5 2,-0.6 1,-0.0 -1,-0.3 -0.633 55.3-119.5 -84.0 144.7 44.1 58.2 56.1 30 291 A A - 0 0 67 -2,-0.3 -28,-1.9 2,-0.0 2,-0.5 -0.765 29.7-153.7 -85.5 119.5 43.2 55.0 58.0 31 292 A V E -a 2 0A 36 -2,-0.6 2,-0.6 -30,-0.2 -28,-0.2 -0.807 8.3-162.5-100.5 129.0 45.3 52.2 56.7 32 293 A E E -a 3 0A 91 -30,-3.0 -28,-2.9 -2,-0.5 2,-0.4 -0.921 9.9-160.6-112.1 114.1 44.2 48.6 57.0 33 294 A X E -a 4 0A 78 -2,-0.6 2,-0.3 -30,-0.2 -28,-0.2 -0.742 9.7-177.4 -95.4 140.2 46.9 46.0 56.5 34 295 A V E -a 5 0A 18 -30,-2.3 -28,-1.5 -2,-0.4 2,-0.7 -0.990 23.7-139.4-138.6 141.4 46.2 42.4 55.6 35 296 A D E >> -a 6 0A 41 -2,-0.3 4,-2.6 -30,-0.2 3,-1.5 -0.920 11.2-158.0-102.3 112.8 48.4 39.3 55.2 36 297 A L T 34 S+ 0 0 2 -30,-2.8 34,-0.2 -2,-0.7 -29,-0.2 0.793 88.5 65.6 -61.6 -29.3 47.1 37.4 52.2 37 298 A R T 34 S+ 0 0 111 -31,-0.4 -1,-0.3 1,-0.2 30,-0.1 0.722 124.5 8.2 -65.1 -22.7 48.8 34.2 53.4 38 299 A A T <4 S+ 0 0 81 -3,-1.5 -2,-0.2 28,-0.1 -1,-0.2 0.515 89.3 123.5-140.0 -5.4 46.5 34.1 56.4 39 300 A V < - 0 0 29 -4,-2.6 -5,-0.1 1,-0.1 3,-0.0 -0.255 65.2-106.3 -65.6 150.6 43.7 36.7 56.4 40 301 A D >> - 0 0 43 1,-0.1 4,-2.3 2,-0.0 3,-0.5 -0.643 21.6-141.1 -78.9 124.9 40.0 35.6 56.7 41 302 A P H 3> S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.823 96.1 58.0 -52.4 -40.9 38.1 35.8 53.4 42 303 A Q H 3> S+ 0 0 72 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.876 112.7 37.6 -62.3 -42.0 34.9 37.1 54.9 43 304 A E H <> S+ 0 0 109 -3,-0.5 4,-3.3 2,-0.2 5,-0.2 0.886 110.2 61.3 -77.4 -39.0 36.4 40.1 56.6 44 305 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.932 102.6 55.0 -50.2 -46.9 38.7 40.7 53.6 45 306 A I H X S+ 0 0 65 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.913 111.1 40.8 -53.0 -52.2 35.6 41.1 51.6 46 307 A E H X S+ 0 0 145 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.910 113.6 55.8 -65.8 -39.4 34.1 43.9 53.8 47 308 A A H X S+ 0 0 10 -4,-3.3 4,-0.5 1,-0.2 -2,-0.2 0.904 111.8 43.2 -58.5 -43.2 37.5 45.4 54.1 48 309 A V H >< S+ 0 0 0 -4,-2.9 3,-1.1 -5,-0.2 -2,-0.2 0.952 109.8 53.1 -71.2 -48.7 37.8 45.7 50.3 49 310 A S H 3< S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 114.9 41.4 -58.7 -32.5 34.3 46.9 49.4 50 311 A S H 3< S+ 0 0 49 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.548 90.7 112.1 -91.5 -8.8 34.5 49.9 51.9 51 312 A A << - 0 0 4 -3,-1.1 -49,-0.2 -4,-0.5 3,-0.1 -0.402 54.8-158.6 -65.7 136.7 38.1 50.7 50.9 52 313 A R S S+ 0 0 92 -51,-3.9 31,-1.5 1,-0.3 2,-0.3 0.790 83.2 17.4 -83.6 -27.3 38.5 54.0 49.1 53 314 A G E -bc 2 83A 0 -52,-1.8 -50,-2.7 29,-0.2 2,-0.4 -0.983 66.5-150.7-144.8 152.0 41.8 52.6 47.8 54 315 A I E -bc 3 84A 2 29,-2.7 31,-3.3 -2,-0.3 2,-0.5 -0.989 7.5-169.3-125.0 129.0 43.5 49.3 47.5 55 316 A V E -bc 4 85A 0 -52,-3.0 -50,-3.0 -2,-0.4 2,-0.4 -0.986 12.4-176.6-119.2 126.2 47.3 48.8 47.5 56 317 A L E -bc 5 86A 2 29,-2.7 31,-1.7 -2,-0.5 2,-0.3 -0.977 20.4-143.5-127.6 135.6 48.6 45.4 46.5 57 318 A G E - c 0 87A 0 -52,-1.7 31,-0.2 -2,-0.4 29,-0.0 -0.696 46.1 -90.6 -88.7 149.6 52.1 43.9 46.4 58 319 A T - 0 0 1 29,-2.0 -51,-0.2 -2,-0.3 31,-0.1 -0.421 42.6-145.9 -65.1 128.8 52.8 41.6 43.4 59 320 A P - 0 0 0 0, 0.0 36,-2.4 0, 0.0 -1,-0.1 -0.837 26.3 -94.1 -99.3 135.1 51.9 38.0 44.3 60 321 A P B -F 94 0B 20 0, 0.0 34,-0.4 0, 0.0 -50,-0.0 -0.030 32.4-111.5 -48.9 144.2 53.9 35.1 42.8 61 322 A S S S+ 0 0 53 32,-1.7 33,-0.2 1,-0.2 0, 0.0 0.755 113.2 40.4 -38.5 -54.3 52.8 33.3 39.7 62 323 A Q S S- 0 0 168 31,-0.6 -1,-0.2 33,-0.0 2,-0.1 -0.821 85.3-175.9-107.0 84.2 51.9 30.0 41.4 63 324 A P - 0 0 45 0, 0.0 -2,-0.0 0, 0.0 31,-0.0 -0.442 24.4-110.8 -76.5 157.9 50.2 31.3 44.5 64 325 A S > - 0 0 72 -2,-0.1 4,-2.1 1,-0.1 5,-0.3 -0.127 36.3 -88.2 -81.3-177.9 49.1 28.8 47.2 65 326 A E H > S+ 0 0 80 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.898 123.7 45.5 -61.0 -42.4 45.6 27.9 48.1 66 327 A A H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.963 117.0 41.5 -71.2 -46.1 45.2 30.6 50.7 67 328 A V H > S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.734 112.1 53.7 -72.6 -25.6 46.6 33.5 48.8 68 329 A A H X S+ 0 0 32 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.875 112.8 46.1 -74.0 -36.4 45.0 32.5 45.5 69 330 A T H X S+ 0 0 73 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.890 114.3 47.7 -68.8 -40.5 41.7 32.5 47.4 70 331 A A H X S+ 0 0 4 -4,-2.1 4,-1.4 -34,-0.2 -2,-0.2 0.956 113.5 48.0 -63.4 -49.1 42.7 35.8 49.0 71 332 A L H >X S+ 0 0 14 -4,-3.0 4,-2.0 1,-0.2 3,-0.7 0.941 112.0 48.5 -57.1 -51.5 43.7 37.2 45.6 72 333 A S H 3X S+ 0 0 77 -4,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.839 107.3 57.4 -59.0 -34.4 40.4 36.1 43.9 73 334 A T H 3X S+ 0 0 20 -4,-1.9 4,-1.5 2,-0.2 -1,-0.3 0.820 105.6 49.4 -67.8 -31.4 38.5 37.6 46.8 74 335 A I H - 0 0 8 29,-0.1 3,-1.3 -2,-0.1 29,-0.1 -0.871 38.8 -87.3-142.1 175.2 34.8 47.9 42.0 80 341 A N T 3 S+ 0 0 49 -2,-0.3 28,-0.1 1,-0.2 30,-0.1 0.407 108.4 65.8 -64.9 -5.2 34.8 51.0 39.8 81 342 A K T 3 S+ 0 0 44 142,-0.1 -1,-0.2 28,-0.1 2,-0.2 0.372 93.0 74.7-100.5 7.6 34.8 53.8 42.5 82 343 A Q S < S- 0 0 2 -3,-1.3 28,-1.3 26,-0.0 2,-0.3 -0.728 71.1-119.5-122.3 166.8 38.2 53.0 43.9 83 344 A A E -cd 53 110A 1 -31,-1.5 -29,-2.7 -2,-0.2 2,-0.5 -0.744 17.5-147.1-102.2 151.2 42.0 53.4 43.2 84 345 A I E -cd 54 111A 2 26,-2.4 28,-2.8 -2,-0.3 29,-0.6 -0.974 8.0-168.0-121.1 123.6 44.5 50.6 42.8 85 346 A G E -c 55 0A 0 -31,-3.3 -29,-2.7 -2,-0.5 2,-0.4 -0.966 11.9-168.0-110.8 121.7 48.1 51.1 43.9 86 347 A L E +c 56 0A 4 -2,-0.6 30,-2.6 27,-0.4 2,-0.3 -0.874 9.2 178.1-112.6 144.2 50.5 48.4 42.7 87 348 A F E -ce 57 116A 0 -31,-1.7 -29,-2.0 -2,-0.4 2,-0.5 -0.993 32.1-118.5-143.6 135.7 54.1 47.7 43.8 88 349 A D - 0 0 34 28,-2.6 -31,-0.1 -2,-0.3 -76,-0.1 -0.625 17.4-158.2 -74.6 124.5 56.5 45.0 42.7 89 350 A S - 0 0 0 -2,-0.5 -77,-2.9 -31,-0.1 -76,-0.2 0.631 25.9-133.6 -77.8 -13.7 57.4 42.9 45.8 90 351 A Y + 0 0 102 -79,-0.2 -2,-0.1 28,-0.2 -79,-0.1 0.931 54.5 145.9 58.8 49.3 60.6 41.6 44.2 91 352 A G - 0 0 27 -80,-0.2 3,-0.1 -33,-0.1 -81,-0.0 0.404 56.9 -78.9 -88.5-135.9 59.8 38.0 45.2 92 353 A G S S- 0 0 66 1,-0.2 2,-0.8 -81,-0.0 -1,-0.0 0.819 105.3 -4.8 -96.7 -87.9 60.6 34.8 43.4 93 354 A D S S+ 0 0 67 -31,-0.1 -32,-1.7 -3,-0.0 -31,-0.6 -0.828 90.4 166.4-111.3 86.9 58.3 33.8 40.6 94 355 A D B -F 60 0B 32 -2,-0.8 -36,-0.1 -34,-0.4 -6,-0.0 -0.756 40.9 -95.6-111.5 155.2 55.7 36.6 40.8 95 356 A E - 0 0 49 -36,-2.4 2,-0.1 -2,-0.3 -1,-0.1 -0.325 48.0-106.1 -61.7 139.0 52.9 38.0 38.7 96 357 A P >> - 0 0 75 0, 0.0 4,-1.4 0, 0.0 3,-0.6 -0.394 19.3-126.1 -68.4 141.9 53.8 41.0 36.5 97 358 A I H 3> S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.927 109.2 58.3 -51.5 -48.8 52.5 44.4 37.6 98 359 A D H 3> S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.840 101.8 54.0 -51.3 -41.7 51.0 45.0 34.1 99 360 A A H <> S+ 0 0 40 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.929 112.3 42.5 -61.9 -48.1 48.8 41.8 34.4 100 361 A L H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.3 5,-0.2 0.931 112.1 55.5 -63.6 -46.1 47.3 42.9 37.7 101 362 A L H X S+ 0 0 19 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.863 105.2 52.2 -56.2 -39.2 46.9 46.4 36.4 102 363 A A H X S+ 0 0 54 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.963 108.4 51.2 -62.1 -50.1 44.9 45.2 33.4 103 364 A Q H X S+ 0 0 82 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.898 112.6 45.0 -53.0 -47.7 42.5 43.3 35.6 104 365 A F H ><>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-0.6 0.893 110.5 51.8 -67.5 -43.1 41.8 46.2 37.9 105 366 A R H ><5S+ 0 0 85 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.890 106.7 56.0 -62.7 -34.1 41.3 48.8 35.1 106 367 A N H 3<5S+ 0 0 149 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.775 102.6 54.1 -68.0 -24.2 38.8 46.4 33.5 107 368 A L T <<5S- 0 0 45 -4,-0.9 -1,-0.3 -3,-0.6 -27,-0.2 0.489 130.3-101.9 -83.5 -4.0 36.8 46.4 36.8 108 369 A G T < 5S+ 0 0 37 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.624 73.6 143.5 95.4 16.2 36.8 50.1 36.4 109 370 A L < - 0 0 4 -5,-2.5 -1,-0.3 -28,-0.1 2,-0.2 -0.611 37.2-146.8 -89.2 148.9 39.5 51.1 38.8 110 371 A H E -d 83 0A 26 -28,-1.3 -26,-2.4 -2,-0.2 2,-0.2 -0.652 35.1 -87.3-103.4 167.8 42.0 54.0 38.2 111 372 A T E -d 84 0A 3 -28,-0.2 -26,-0.2 -2,-0.2 -1,-0.1 -0.528 22.2-152.4 -76.1 141.3 45.6 54.0 39.5 112 373 A A S S- 0 0 0 -28,-2.8 -27,-0.2 1,-0.3 -1,-0.1 0.767 81.1 -22.9 -81.5 -23.2 46.1 55.3 43.0 113 374 A F S S- 0 0 1 -29,-0.6 -27,-0.4 291,-0.0 -1,-0.3 -0.932 95.8 -60.2-171.0 166.7 49.7 56.3 42.0 114 375 A P S S- 0 0 4 0, 0.0 310,-0.1 0, 0.0 306,-0.1 -0.399 70.4 -92.4 -63.1 135.9 52.1 55.2 39.3 115 376 A P - 0 0 8 0, 0.0 2,-1.1 0, 0.0 -28,-0.2 -0.137 37.1-126.6 -46.3 135.6 53.0 51.5 39.7 116 377 A I B -e 87 0A 0 -30,-2.6 -28,-2.6 -3,-0.1 2,-0.8 -0.742 27.5-163.9 -92.5 97.5 56.1 51.1 41.9 117 378 A R - 0 0 84 -2,-1.1 2,-0.6 -30,-0.2 -30,-0.0 -0.700 8.1-175.4 -87.6 106.3 58.4 49.0 39.7 118 379 A V + 0 0 2 -2,-0.8 -28,-0.2 1,-0.1 3,-0.0 -0.892 12.7 168.5-104.6 119.7 61.3 47.5 41.7 119 380 A K + 0 0 96 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 -0.215 67.4 15.1-120.9 39.9 63.8 45.5 39.6 120 381 A D S S- 0 0 51 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.948 111.6 -33.6 173.2 178.0 66.5 45.1 42.2 121 382 A Q S S- 0 0 133 -2,-0.3 5,-0.1 1,-0.1 -2,-0.1 -0.349 73.3-107.9 -56.6 120.7 67.2 45.3 45.9 122 383 A P - 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