==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 28-MAY-04 1WHN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RIKEN CDNA 2310016K04; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 343 A G 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 6.5 -11.1 17.4 2 344 A S - 0 0 121 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.098 360.0-135.9 -55.8 157.2 6.1 -7.5 16.3 3 345 A S - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.887 58.5 -80.2 -83.6 -43.8 9.2 -5.5 15.4 4 346 A G - 0 0 58 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.453 43.5-145.4 138.1 69.8 8.3 -2.3 17.2 5 347 A S - 0 0 74 1,-0.1 2,-0.8 2,-0.0 8,-0.1 -0.125 16.1-128.4 -54.2 151.5 5.9 0.1 15.5 6 348 A S S S+ 0 0 96 6,-0.4 6,-0.4 1,-0.1 -1,-0.1 -0.774 76.7 40.2-108.8 87.4 6.5 3.8 16.1 7 349 A G S S- 0 0 45 -2,-0.8 2,-0.9 4,-0.1 -1,-0.1 -0.173 77.2-112.7 140.8 124.8 3.3 5.3 17.2 8 350 A S S S+ 0 0 141 1,-0.1 2,-0.5 -2,-0.1 -2,-0.0 -0.688 97.1 3.1 -82.4 107.6 0.4 4.4 19.5 9 351 A G S S+ 0 0 54 -2,-0.9 2,-0.5 58,-0.0 58,-0.4 -0.774 121.5 46.6 126.2 -88.8 -2.7 3.9 17.4 10 352 A I S S- 0 0 49 -2,-0.5 2,-1.0 56,-0.1 58,-0.2 -0.825 77.7-130.0 -97.3 124.7 -2.0 4.2 13.7 11 353 A I E -a 68 0A 28 56,-1.6 58,-0.7 -2,-0.5 2,-0.4 -0.600 28.8-165.1 -75.1 102.5 1.0 2.5 12.3 12 354 A K E +a 69 0A 73 -2,-1.0 -6,-0.4 -6,-0.4 2,-0.3 -0.734 13.4 168.5 -92.6 136.6 2.9 5.1 10.3 13 355 A M E -a 70 0A 44 56,-1.2 58,-1.7 -2,-0.4 2,-0.9 -0.994 40.2-108.0-146.9 150.3 5.6 4.1 7.8 14 356 A A + 0 0 59 -2,-0.3 2,-0.3 56,-0.2 56,-0.1 -0.691 57.5 143.7 -82.7 105.1 7.6 5.8 5.0 15 357 A I - 0 0 16 -2,-0.9 2,-0.4 57,-0.1 57,-0.3 -0.999 30.7-166.8-145.5 141.6 6.3 4.4 1.7 16 358 A R - 0 0 129 -2,-0.3 57,-0.1 67,-0.1 64,-0.1 -0.928 34.0-113.5-133.8 109.4 5.7 5.8 -1.8 17 359 A F - 0 0 22 -2,-0.4 2,-0.6 62,-0.1 66,-0.1 -0.075 31.8-158.7 -39.9 124.5 3.7 3.9 -4.3 18 360 A D >> - 0 0 42 1,-0.2 3,-1.4 64,-0.1 4,-0.7 -0.904 12.7-167.1-117.9 103.8 6.0 2.8 -7.1 19 361 A R G >4 S+ 0 0 125 -2,-0.6 3,-2.4 1,-0.3 -1,-0.2 0.942 91.8 56.7 -50.3 -55.7 4.4 2.0 -10.5 20 362 A R G 34 S+ 0 0 243 1,-0.3 -1,-0.3 4,-0.0 -2,-0.0 0.754 96.5 69.0 -49.4 -24.6 7.5 0.4 -11.9 21 363 A A G <4 S+ 0 0 18 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.866 108.7 31.6 -63.6 -37.2 7.3 -1.8 -8.8 22 364 A Y S << S- 0 0 16 -3,-2.4 -1,-0.1 -4,-0.7 5,-0.0 -0.954 87.2-115.5-126.7 144.1 4.1 -3.5 -10.2 23 365 A P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 -2,-0.0 -0.161 33.2-104.3 -69.7 166.4 3.1 -4.1 -13.8 24 366 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 0.522 122.4 55.7 -69.8 -4.4 0.0 -2.6 -15.6 25 367 A Q T 3 S+ 0 0 159 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.451 107.8 52.3-105.2 -5.5 -1.7 -5.9 -15.1 26 368 A I < - 0 0 73 -3,-1.5 -1,-0.1 4,-0.0 -4,-0.1 -0.986 63.3-166.6-134.6 144.1 -1.2 -6.1 -11.3 27 369 A T > - 0 0 36 -2,-0.4 4,-1.4 1,-0.1 3,-0.2 -0.949 28.1-132.2-130.9 150.4 -2.0 -3.6 -8.5 28 370 A P H > S+ 0 0 1 0, 0.0 4,-1.1 0, 0.0 61,-0.1 0.733 107.8 58.9 -69.7 -23.0 -1.0 -3.4 -4.8 29 371 A K H > S+ 0 0 56 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.862 104.7 48.4 -74.5 -37.3 -4.6 -2.8 -3.9 30 372 A M H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.852 104.5 60.3 -70.9 -35.6 -5.7 -6.1 -5.4 31 373 A C H X S+ 0 0 32 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.883 103.7 51.6 -59.4 -40.0 -2.9 -8.0 -3.6 32 374 A L H >X S+ 0 0 0 -4,-1.1 4,-1.6 2,-0.2 3,-1.5 0.977 110.3 45.6 -61.5 -58.4 -4.3 -6.9 -0.2 33 375 A L H >X S+ 0 0 55 -4,-1.5 4,-1.1 1,-0.3 3,-0.5 0.912 108.9 56.7 -51.6 -47.6 -7.9 -8.0 -0.8 34 376 A E H 3X S+ 0 0 122 -4,-2.4 4,-0.5 1,-0.3 -1,-0.3 0.750 109.5 48.1 -57.3 -23.4 -6.6 -11.3 -2.2 35 377 A W H S+ 0 0 10 -4,-1.6 5,-1.5 -3,-0.5 -2,-0.2 0.653 97.6 63.6 -73.3 -15.3 -7.9 -10.8 3.2 37 379 A R H ><5S+ 0 0 175 -4,-1.1 3,-0.7 -5,-0.2 -1,-0.2 0.878 105.8 41.4 -75.7 -39.8 -9.7 -13.8 1.6 38 380 A R H 3<5S+ 0 0 177 -4,-0.5 -2,-0.2 -3,-0.2 -1,-0.1 0.888 114.5 50.6 -74.6 -41.0 -7.3 -16.4 3.1 39 381 A E T 3<5S- 0 0 106 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.240 108.1-126.2 -81.3 14.9 -7.1 -14.7 6.5 40 382 A K T < 5 + 0 0 196 -3,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.758 59.0 155.9 45.3 26.0 -10.9 -14.6 6.5 41 383 A L < - 0 0 42 -5,-1.5 -1,-0.2 -6,-0.2 2,-0.1 -0.591 48.0-106.1 -85.1 143.8 -10.4 -10.9 7.2 42 384 A P - 0 0 90 0, 0.0 22,-0.3 0, 0.0 -1,-0.1 -0.437 48.7 -85.5 -69.7 137.4 -13.1 -8.4 6.2 43 385 A Q - 0 0 145 -2,-0.1 -10,-0.0 20,-0.1 -11,-0.0 -0.020 52.1-114.3 -41.4 139.9 -12.4 -6.2 3.2 44 386 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 19,-0.2 0.011 19.7-124.1 -69.8-178.9 -10.4 -3.1 4.1 45 387 A V - 0 0 75 17,-0.4 2,-0.3 2,-0.0 17,-0.2 -0.911 15.9-154.0-137.9 108.9 -11.5 0.5 3.9 46 388 A Y - 0 0 57 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.621 13.8-178.8 -83.3 137.4 -9.7 3.2 1.8 47 389 A E - 0 0 117 13,-0.4 13,-1.0 -2,-0.3 2,-0.5 -0.914 5.2-173.2-141.9 111.6 -10.0 6.8 2.9 48 390 A T E -C 59 0B 35 -2,-0.4 11,-0.2 11,-0.3 2,-0.2 -0.912 9.3-177.7-109.1 124.7 -8.3 9.7 1.0 49 391 A V E -C 58 0B 83 9,-1.9 9,-1.4 -2,-0.5 2,-0.5 -0.709 22.2-126.5-115.4 167.6 -8.4 13.2 2.4 50 392 A Q E -C 57 0B 102 -2,-0.2 7,-0.2 7,-0.2 5,-0.1 -0.962 20.9-153.0-120.4 120.0 -7.2 16.6 1.3 51 393 A R - 0 0 55 5,-1.7 7,-0.0 -2,-0.5 0, 0.0 -0.166 12.4-141.8 -79.6 177.8 -5.0 18.7 3.5 52 394 A T S S+ 0 0 120 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.595 92.7 62.1-114.4 -22.2 -4.7 22.5 3.4 53 395 A I S S+ 0 0 135 1,-0.2 0, 0.0 3,-0.1 0, 0.0 0.949 131.9 2.8 -70.3 -50.9 -0.9 22.9 4.0 54 396 A D S S- 0 0 95 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.164 87.9-133.6-121.1 14.2 0.2 21.1 0.8 55 397 A R + 0 0 159 1,-0.1 2,-0.1 -5,-0.1 -3,-0.1 0.768 58.3 150.2 35.7 31.5 -3.3 20.4 -0.6 56 398 A M - 0 0 47 1,-0.0 -5,-1.7 20,-0.0 2,-0.4 -0.458 45.7-119.4 -88.9 163.6 -1.9 16.9 -1.1 57 399 A F E +CD 50 74B 56 17,-1.7 17,-2.4 -7,-0.2 2,-0.3 -0.834 28.3 178.1-106.8 142.6 -3.8 13.7 -1.1 58 400 A C E -C 49 0B 7 -9,-1.4 -9,-1.9 -2,-0.4 2,-0.2 -0.962 12.8-152.8-147.2 125.4 -3.3 10.8 1.3 59 401 A S E -C 48 0B 6 -2,-0.3 11,-0.6 21,-0.3 2,-0.4 -0.633 5.1-160.6 -96.6 155.2 -5.2 7.5 1.6 60 402 A V E -B 69 0A 21 -13,-1.0 -13,-0.4 -2,-0.2 2,-0.2 -0.934 3.8-159.8-141.1 114.8 -5.5 5.4 4.8 61 403 A V E -B 68 0A 0 7,-1.3 7,-2.9 -2,-0.4 2,-0.4 -0.593 3.7-156.1 -92.1 154.1 -6.5 1.7 4.8 62 404 A T E +B 67 0A 44 5,-0.2 -17,-0.4 -2,-0.2 2,-0.4 -0.970 18.5 163.5-135.8 119.9 -7.9 -0.2 7.8 63 405 A V E > +B 66 0A 4 3,-2.8 3,-1.3 -2,-0.4 -20,-0.1 -0.994 66.1 0.8-137.4 142.3 -7.6 -3.9 8.4 64 406 A A T 3 S- 0 0 58 -2,-0.4 -1,-0.1 -22,-0.3 3,-0.1 0.875 130.8 -56.5 50.7 41.6 -8.1 -6.1 11.4 65 407 A E T 3 S+ 0 0 194 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.816 116.9 119.5 61.3 30.7 -9.0 -3.0 13.5 66 408 A Q E < - B 0 63A 49 -3,-1.3 -3,-2.8 -56,-0.0 2,-0.3 -0.979 53.4-149.0-132.9 121.6 -5.6 -1.6 12.4 67 409 A K E - B 0 62A 91 -2,-0.4 -56,-1.6 -58,-0.4 2,-0.5 -0.662 7.1-162.5 -89.5 142.6 -5.1 1.6 10.4 68 410 A Y E +aB 11 61A 18 -7,-2.9 -7,-1.3 -2,-0.3 2,-0.4 -0.904 14.7 170.3-130.0 104.3 -2.1 2.0 8.1 69 411 A Q E -aB 12 60A 55 -58,-0.7 -56,-1.2 -2,-0.5 2,-0.2 -0.915 25.2-133.1-116.2 140.6 -1.2 5.5 7.0 70 412 A S E -a 13 0A 8 -11,-0.6 -56,-0.2 -2,-0.4 -58,-0.1 -0.603 9.7-137.6 -90.6 150.8 1.9 6.6 5.1 71 413 A T S S+ 0 0 45 -58,-1.7 2,-0.5 -2,-0.2 -57,-0.1 0.267 87.7 75.5 -88.3 11.5 4.1 9.5 6.0 72 414 A L S S- 0 0 31 -57,-0.3 -2,-0.1 -59,-0.3 -1,-0.1 -0.953 71.6-150.4-129.8 113.8 4.4 10.5 2.3 73 415 A W - 0 0 77 -2,-0.5 2,-0.3 -15,-0.1 -15,-0.2 -0.022 16.2-123.5 -69.3 179.5 1.5 12.1 0.5 74 416 A D B -D 57 0B 16 -17,-2.4 -17,-1.7 1,-0.1 6,-0.1 -0.972 12.6-125.4-131.8 145.8 0.8 11.7 -3.2 75 417 A K S S+ 0 0 162 -2,-0.3 2,-0.3 -19,-0.1 -1,-0.1 0.890 100.0 29.2 -52.7 -42.8 0.5 14.3 -6.1 76 418 A S S > S- 0 0 38 1,-0.1 4,-1.8 -19,-0.1 -19,-0.1 -0.812 78.1-125.4-119.5 160.3 -2.9 12.8 -6.9 77 419 A K H > S+ 0 0 82 -2,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.891 109.2 58.8 -69.4 -40.5 -5.6 11.0 -4.9 78 420 A K H > S+ 0 0 149 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.910 108.0 46.0 -54.9 -45.5 -5.6 8.0 -7.1 79 421 A L H >> S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 3,-1.3 0.935 105.0 59.8 -64.0 -47.8 -1.9 7.4 -6.4 80 422 A A H 3X S+ 0 0 1 -4,-1.8 4,-1.6 1,-0.3 -21,-0.3 0.847 98.4 61.0 -49.0 -37.6 -2.3 7.9 -2.7 81 423 A E H 3X S+ 0 0 34 -4,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.882 99.7 55.3 -58.7 -39.9 -4.8 4.9 -2.8 82 424 A Q H X S+ 0 0 0 -4,-1.1 4,-2.3 1,-0.2 3,-0.9 0.909 111.6 50.9 -37.8 -69.1 -2.3 -1.2 0.3 86 428 A I H 3X S+ 0 0 13 -4,-1.4 4,-2.9 1,-0.3 5,-0.3 0.876 109.1 52.4 -37.3 -54.2 1.5 -1.5 0.2 87 429 A V H 3X S+ 0 0 0 -4,-2.7 4,-2.1 -3,-0.2 -1,-0.3 0.902 110.6 48.2 -51.6 -45.8 1.7 -0.1 3.7 88 430 A C H S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-1.8 0.948 111.4 50.3 -52.3 -55.4 1.0 -5.6 3.3 90 432 A R H <5S+ 0 0 91 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.892 109.2 52.9 -50.9 -44.1 4.4 -4.5 4.6 91 433 A S H <5S+ 0 0 44 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.893 111.4 45.4 -60.1 -41.4 2.8 -4.2 8.1 92 434 A Q H <5S- 0 0 50 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.767 115.9-118.1 -73.5 -26.2 1.5 -7.8 7.9 93 435 A G T <5 + 0 0 62 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.798 54.5 161.6 92.0 33.2 4.8 -9.0 6.5 94 436 A L < - 0 0 30 -5,-1.8 4,-0.3 -6,-0.1 -1,-0.2 -0.560 51.1-122.0 -87.6 151.4 3.6 -10.2 3.1 95 437 A P S S+ 0 0 88 0, 0.0 2,-1.4 0, 0.0 4,-0.4 0.441 89.6 102.8 -69.8 2.0 6.0 -10.8 0.1 96 438 A E S S+ 0 0 63 1,-0.2 -6,-0.2 2,-0.1 -7,-0.1 -0.191 84.6 39.7 -80.7 45.8 3.8 -8.3 -1.8 97 439 A G S >> S+ 0 0 6 -2,-1.4 3,-1.9 -8,-0.1 4,-1.1 0.374 76.8 95.8-157.8 -35.5 6.5 -5.7 -1.3 98 440 A R T 34 S+ 0 0 190 1,-0.3 4,-0.3 -4,-0.3 3,-0.3 0.796 73.7 81.1 -36.5 -36.1 10.0 -7.2 -1.7 99 441 A L T 34 S- 0 0 109 -4,-0.4 -1,-0.3 1,-0.2 -3,-0.1 0.892 126.2 -15.0 -37.7 -58.9 9.7 -5.9 -5.2 100 442 A G T <4 S+ 0 0 30 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 -0.039 90.4 133.4-142.2 34.9 10.7 -2.4 -4.2 101 443 A E S < S+ 0 0 93 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.1 0.918 73.7 46.9 -52.1 -48.6 10.3 -2.4 -0.4 102 444 A E + 0 0 154 -4,-0.3 -5,-0.0 -5,-0.1 0, 0.0 -0.692 68.7 158.2 -98.2 150.8 13.7 -0.7 -0.0 103 445 A S - 0 0 75 -2,-0.3 2,-0.8 2,-0.1 -3,-0.0 -0.919 46.7 -99.1-170.4 142.2 14.9 2.3 -2.0 104 446 A P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.535 60.3 145.2 -69.8 105.1 17.5 5.1 -1.7 105 447 A S - 0 0 67 -2,-0.8 2,-0.1 2,-0.1 -2,-0.1 -0.996 44.2-154.3-146.6 138.1 15.6 8.2 -0.5 106 448 A L + 0 0 169 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.314 53.6 127.9-105.4 48.1 16.5 11.1 1.8 107 449 A N + 0 0 109 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.913 21.3 156.4-109.9 128.0 12.9 11.8 2.9 108 450 A K + 0 0 172 -2,-0.5 2,-0.4 2,-0.0 -36,-0.0 -0.798 3.9 150.6-153.7 105.5 12.0 12.1 6.6 109 451 A R - 0 0 214 -2,-0.3 2,-0.8 -38,-0.1 -2,-0.0 -0.908 20.7-167.0-142.1 110.8 9.1 14.1 7.9 110 452 A K - 0 0 192 -2,-0.4 2,-0.2 2,-0.0 -39,-0.0 -0.840 15.0-152.7-101.4 103.6 7.2 13.1 11.1 111 453 A R - 0 0 190 -2,-0.8 2,-0.4 -40,-0.0 -2,-0.0 -0.528 10.3-161.4 -76.1 138.0 3.9 15.0 11.4 112 454 A E - 0 0 149 -2,-0.2 -2,-0.0 2,-0.0 -1,-0.0 -0.963 4.8-163.5-124.6 139.5 2.6 15.7 14.9 113 455 A A - 0 0 83 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.966 24.7-114.1-125.1 137.9 -0.9 16.6 16.0 114 456 A P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.459 41.4 163.4 -69.8 133.6 -2.1 18.0 19.3 115 457 A D - 0 0 118 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.881 27.8-173.1-157.0 120.1 -4.3 15.8 21.5 116 458 A Q S S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.778 81.6 0.9 -82.0 -28.9 -5.2 16.0 25.1 117 459 A D S S- 0 0 111 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.991 76.6-105.6-158.6 152.9 -7.0 12.7 25.1 118 460 A P + 0 0 120 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.002 38.1 157.2 -69.8-179.5 -7.8 9.8 22.8 119 461 A G + 0 0 77 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.336 3.9 163.3-163.8-110.1 -11.2 9.0 21.3 120 462 A G - 0 0 66 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.661 52.7 -21.6 105.1-161.8 -12.4 7.1 18.2 121 463 A P S S- 0 0 99 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.208 77.6 -83.0 -69.8-163.8 -15.8 5.7 17.2 122 464 A R - 0 0 219 5,-0.0 2,-1.0 6,-0.0 -2,-0.1 -0.571 44.7-168.0-107.7 67.4 -18.7 4.9 19.5 123 465 A S - 0 0 101 -2,-0.6 3,-0.1 2,-0.1 0, 0.0 -0.379 65.1 -15.0 -58.8 96.9 -17.7 1.4 20.7 124 466 A G S S- 0 0 48 -2,-1.0 4,-0.1 1,-0.1 0, 0.0 0.233 80.8 -92.2 84.9 149.6 -21.0 0.4 22.4 125 467 A P S S+ 0 0 152 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.658 110.0 56.0 -69.8 -16.0 -24.0 2.4 23.3 126 468 A S S S- 0 0 95 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.797 104.8 -75.6-117.4 160.1 -22.5 2.9 26.8 127 469 A S 0 0 127 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 -0.084 360.0 360.0 -49.6 149.0 -19.2 4.2 28.0 128 470 A G 0 0 118 -4,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 0.346 360.0 360.0-150.7 360.0 -16.2 1.9 27.6