==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 18-NOV-09 3KRM . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR 2 MRNA-BINDING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.CHAO,R.H.SINGER,S.C.ALMO,Y.PATSKOVSKY . 471 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 20.0 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 . 3 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 . 25 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 34.0 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 6 0 0 0 1 5 0 0 0 0 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 5 4 0 0 0 6 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 1 405 A Q 0 0 161 0, 0.0 2,-0.1 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 78.2 -41.2 -2.4 10.9 2 406 A E E -A 54 0A 25 52,-1.8 52,-2.1 86,-0.0 2,-0.4 -0.278 360.0-145.5 -89.4 168.3 -39.4 1.0 10.5 3 407 A M E +A 53 0A 70 50,-0.2 86,-0.5 86,-0.2 2,-0.3 -0.988 20.4 177.2-134.6 139.2 -40.4 4.6 11.0 4 408 A V E -A 52 0A 0 48,-2.3 48,-2.7 -2,-0.4 2,-0.5 -0.977 21.4-144.1-138.4 141.1 -39.1 7.4 8.9 5 409 A Q E -AB 51 87A 0 82,-2.7 82,-2.8 -2,-0.3 2,-0.5 -0.945 16.4-169.4-109.9 123.7 -39.7 11.2 8.7 6 410 A V E -AB 50 86A 1 44,-3.1 44,-3.4 -2,-0.5 2,-0.5 -0.943 11.6-147.2-115.2 122.3 -39.7 12.8 5.2 7 411 A F E -AB 49 85A 12 78,-2.9 78,-0.6 -2,-0.5 42,-0.2 -0.793 21.2-178.3 -92.6 124.7 -39.7 16.6 4.9 8 412 A I E -A 48 0A 0 40,-2.6 40,-2.6 -2,-0.5 5,-0.1 -0.855 40.4 -83.6-118.7 152.7 -41.5 17.9 1.9 9 413 A P E > -A 47 0A 25 0, 0.0 3,-2.0 0, 0.0 38,-0.3 -0.343 41.7-126.6 -52.4 135.3 -42.0 21.4 0.7 10 414 A A G > S+ 0 0 26 36,-2.6 3,-1.5 1,-0.3 4,-0.3 0.819 106.4 61.8 -62.1 -32.8 -45.0 22.9 2.6 11 415 A Q G 3 S+ 0 0 69 35,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.484 95.7 63.5 -72.0 -1.9 -46.8 23.8 -0.6 12 416 A A G <> S+ 0 0 0 -3,-2.0 4,-2.4 1,-0.1 -1,-0.3 0.436 72.0 93.0-102.5 -1.8 -46.9 20.2 -1.6 13 417 A V H <> S+ 0 0 2 -3,-1.5 4,-2.0 1,-0.2 5,-0.2 0.922 85.3 52.9 -58.1 -45.6 -49.1 19.0 1.3 14 418 A G H > S+ 0 0 41 -4,-0.3 4,-2.8 1,-0.2 3,-0.4 0.948 109.9 47.4 -53.6 -53.4 -52.2 19.5 -0.8 15 419 A A H 4 S+ 0 0 24 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.9 49.2 -54.9 -42.3 -50.8 17.4 -3.6 16 420 A I H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.766 117.0 39.7 -75.7 -25.7 -49.8 14.7 -1.3 17 421 A I H < S- 0 0 36 -4,-2.0 7,-2.9 -3,-0.4 6,-0.5 0.916 98.6-154.1 -83.8 -52.4 -53.1 14.4 0.5 18 422 A G >< - 0 0 24 -4,-2.8 3,-1.9 5,-0.3 2,-0.3 -0.103 36.6 -39.6 96.1 161.4 -55.4 14.8 -2.4 19 423 A K G > S- 0 0 154 1,-0.3 3,-2.0 2,-0.2 4,-0.0 -0.464 135.2 -6.7 -54.6 120.7 -59.0 16.1 -2.9 20 424 A K G 3 S- 0 0 181 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.901 129.3 -64.6 50.2 43.7 -60.9 14.7 0.2 21 425 A G G <> S+ 0 0 13 -3,-1.9 4,-2.0 1,-0.1 5,-0.4 0.490 97.6 140.1 66.2 4.2 -57.7 12.8 1.1 22 426 A Q H <> + 0 0 105 -3,-2.0 4,-1.6 1,-0.2 -4,-0.2 0.857 67.4 44.4 -46.9 -47.6 -58.0 10.7 -2.1 23 427 A H H > S+ 0 0 12 -6,-0.5 4,-1.3 2,-0.2 -5,-0.3 0.870 111.6 47.5 -74.5 -41.5 -54.3 10.6 -2.9 24 428 A I H > S+ 0 0 24 -7,-2.9 4,-2.3 -3,-0.2 5,-0.3 0.906 114.3 47.9 -68.0 -38.5 -52.8 9.8 0.5 25 429 A K H X S+ 0 0 145 -4,-2.0 4,-2.1 -8,-0.4 -1,-0.2 0.898 113.6 50.5 -66.4 -35.3 -55.3 7.0 1.1 26 430 A Q H X S+ 0 0 110 -4,-1.6 4,-1.5 -5,-0.4 -1,-0.2 0.734 109.5 50.7 -71.5 -24.4 -54.3 5.9 -2.4 27 431 A L H X S+ 0 0 3 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.839 111.8 43.9 -87.0 -34.9 -50.7 6.1 -1.5 28 432 A S H X>S+ 0 0 29 -4,-2.3 4,-3.8 2,-0.2 5,-0.6 0.872 111.4 55.8 -74.8 -35.2 -50.9 4.0 1.6 29 433 A R H <5S+ 0 0 216 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.980 111.9 43.8 -55.9 -53.8 -53.1 1.6 -0.2 30 434 A F H <5S+ 0 0 112 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.772 126.4 31.1 -60.9 -34.3 -50.4 1.2 -2.7 31 435 A A H <5S- 0 0 1 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.678 95.1-131.8 -97.7 -19.4 -47.6 1.0 -0.2 32 436 A S T <5 + 0 0 94 -4,-3.8 2,-0.3 1,-0.2 -3,-0.2 0.989 63.1 129.6 55.7 63.0 -49.4 -0.7 2.7 33 437 A A < - 0 0 14 -5,-0.6 2,-0.4 21,-0.1 -1,-0.2 -0.988 68.2-110.7-143.4 150.2 -48.0 1.9 5.2 34 438 A S E -C 53 0A 68 19,-2.2 19,-2.2 -2,-0.3 2,-0.3 -0.682 39.7-177.5 -71.9 130.4 -49.1 4.3 7.9 35 439 A I E +C 52 0A 17 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.727 7.0 168.4-139.1 90.3 -48.7 7.7 6.4 36 440 A K E -C 51 0A 114 15,-1.8 15,-3.0 -2,-0.3 2,-0.6 -0.760 26.2-143.5 -99.6 142.7 -49.6 10.6 8.7 37 441 A I E -C 50 0A 36 -2,-0.3 13,-0.2 13,-0.2 -2,-0.0 -0.940 21.9-136.5-104.4 116.0 -48.8 14.2 7.9 38 442 A A - 0 0 7 11,-1.7 11,-0.3 -2,-0.6 3,-0.1 -0.283 17.9-113.9 -65.3 145.8 -47.8 16.1 11.1 39 443 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 10,-0.1 -0.466 47.8 -88.6 -70.2 157.9 -49.2 19.6 11.8 40 444 A P - 0 0 4 0, 0.0 8,-0.1 0, 0.0 403,-0.0 -0.502 20.4-146.2 -70.7 135.3 -46.5 22.3 11.7 41 445 A E S S+ 0 0 26 -2,-0.2 283,-0.0 1,-0.1 281,-0.0 0.747 90.7 39.3 -66.2 -21.6 -44.7 23.1 15.0 42 446 A T S > S- 0 0 67 1,-0.1 3,-1.4 407,-0.0 -1,-0.1 -0.974 85.1-120.6-138.8 142.6 -44.6 26.6 13.7 43 447 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.881 107.4 31.7 -47.1 -61.9 -46.9 28.9 11.7 44 448 A D T 3 S+ 0 0 37 396,-0.1 126,-0.2 398,-0.0 396,-0.0 -0.108 83.3 171.7 -98.7 37.2 -44.9 29.7 8.6 45 449 A S < - 0 0 22 -3,-1.4 -35,-0.1 -2,-0.1 3,-0.0 -0.042 30.2-148.0 -52.0 140.4 -43.0 26.4 8.3 46 450 A K S S+ 0 0 34 -37,-0.1 -36,-2.6 -36,-0.1 -35,-0.3 0.923 82.2 23.9 -73.2 -50.3 -40.9 25.8 5.1 47 451 A V E S-A 9 0A 56 -38,-0.3 2,-0.3 -37,-0.1 -40,-0.1 -0.672 70.1-142.2-107.6 168.0 -41.4 22.1 5.1 48 452 A R E -A 8 0A 11 -40,-2.6 -40,-2.6 -2,-0.2 2,-0.5 -0.949 24.5-120.3-126.2 151.5 -44.0 19.7 6.5 49 453 A M E -A 7 0A 2 -2,-0.3 -11,-1.7 -11,-0.3 2,-0.5 -0.834 17.4-160.4-102.2 122.0 -43.1 16.4 7.9 50 454 A V E -AC 6 37A 0 -44,-3.4 -44,-3.1 -2,-0.5 2,-0.5 -0.880 10.6-153.3 -93.9 130.4 -44.5 13.2 6.5 51 455 A I E -AC 5 36A 22 -15,-3.0 -15,-1.8 -2,-0.5 2,-0.4 -0.944 12.0-171.2-110.0 123.8 -44.3 10.3 8.9 52 456 A I E -AC 4 35A 0 -48,-2.7 -48,-2.3 -2,-0.5 2,-0.4 -0.956 2.9-173.0-122.7 126.9 -44.1 6.8 7.3 53 457 A T E +AC 3 34A 37 -19,-2.2 -19,-2.2 -2,-0.4 -50,-0.2 -0.974 34.7 78.8-128.8 126.6 -44.4 3.6 9.2 54 458 A G E S-A 2 0A 3 -52,-2.1 -52,-1.8 -2,-0.4 -21,-0.1 -0.907 74.8 -57.1 162.3 173.8 -43.9 0.1 7.9 55 459 A P >> - 0 0 38 0, 0.0 4,-2.2 0, 0.0 3,-1.1 -0.254 65.0 -88.7 -72.6 167.0 -41.4 -2.5 6.9 56 460 A P H 3> S+ 0 0 32 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.801 126.2 56.8 -48.5 -43.0 -38.7 -1.8 4.2 57 461 A E H 3> S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.907 113.0 42.2 -53.8 -44.5 -40.9 -2.9 1.3 58 462 A A H <> S+ 0 0 5 -3,-1.1 4,-2.6 2,-0.2 5,-0.3 0.854 111.5 54.4 -74.0 -38.1 -43.5 -0.4 2.4 59 463 A Q H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.932 108.5 50.2 -59.2 -45.6 -41.0 2.3 3.0 60 464 A F H X S+ 0 0 88 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.944 114.6 42.1 -60.8 -50.9 -39.6 1.9 -0.5 61 465 A K H X S+ 0 0 75 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.930 117.9 45.3 -62.9 -49.6 -43.0 2.2 -2.2 62 466 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.901 115.7 45.4 -63.4 -44.4 -44.3 5.0 -0.0 63 467 A Q H X S+ 0 0 2 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.897 112.3 52.7 -67.0 -39.4 -41.1 7.1 -0.2 64 468 A G H X S+ 0 0 21 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.896 108.0 50.5 -61.4 -46.3 -40.9 6.5 -4.0 65 469 A R H X S+ 0 0 48 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.829 110.7 50.2 -62.3 -32.9 -44.4 7.7 -4.5 66 470 A I H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.973 112.9 43.5 -71.9 -53.5 -43.6 10.8 -2.5 67 471 A Y H X S+ 0 0 10 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.882 118.6 49.0 -50.3 -40.4 -40.5 11.7 -4.4 68 472 A G H X S+ 0 0 23 -4,-2.2 4,-2.5 -5,-0.2 3,-0.3 0.925 105.9 52.2 -74.3 -46.5 -42.4 10.9 -7.5 69 473 A K H X S+ 0 0 32 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.834 107.4 55.3 -56.1 -34.1 -45.5 12.8 -6.9 70 474 A L H <>S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 6,-0.8 0.868 107.9 48.7 -69.1 -36.4 -43.3 15.9 -6.2 71 475 A K H ><5S+ 0 0 70 -4,-1.3 3,-2.0 -3,-0.3 -2,-0.2 0.974 112.0 48.9 -62.4 -58.2 -41.7 15.4 -9.7 72 476 A E H 3<5S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.909 108.2 52.0 -43.9 -53.9 -45.1 15.1 -11.3 73 477 A E T 3<5S- 0 0 88 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.381 112.4-122.3 -76.8 8.6 -46.5 18.2 -9.6 74 478 A N T < 5 + 0 0 118 -3,-2.0 -3,-0.2 2,-0.1 -2,-0.1 0.827 68.1 138.6 58.2 41.2 -43.5 20.1 -10.9 75 479 A F S > - D 0 130A 42 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.183 36.1-137.3 -39.0 121.9 -30.5 3.7 19.3 92 496 A A T 34 S+ 0 0 34 37,-3.0 4,-0.2 1,-0.3 38,-0.1 0.800 106.4 58.1 -62.9 -26.0 -28.3 6.3 21.0 93 497 A S T 34 S+ 0 0 96 36,-0.3 3,-0.5 1,-0.2 -1,-0.3 0.848 109.5 42.7 -66.0 -36.4 -26.0 3.4 21.8 94 498 A A T X> S+ 0 0 3 -3,-1.1 3,-1.6 1,-0.2 4,-1.1 0.685 88.6 86.3 -86.7 -20.8 -25.7 2.4 18.1 95 499 A A H 3X S+ 0 0 10 -4,-1.5 4,-1.2 1,-0.3 -1,-0.2 0.660 84.1 59.7 -61.2 -16.2 -25.2 5.9 16.6 96 500 A G H 3> S+ 0 0 49 -3,-0.5 4,-2.5 -4,-0.2 -1,-0.3 0.809 101.4 54.0 -80.8 -29.3 -21.4 5.8 17.2 97 501 A R H <4 S+ 0 0 111 -3,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.770 104.5 55.9 -71.1 -28.9 -21.2 2.7 15.0 98 502 A V H < S+ 0 0 0 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.860 112.7 40.3 -71.3 -38.4 -22.9 4.6 12.3 99 503 A I H < S- 0 0 21 -4,-1.2 7,-1.5 6,-0.2 6,-1.3 0.902 104.9-158.0 -71.6 -41.1 -20.3 7.3 12.4 100 504 A G >< - 0 0 12 -4,-2.5 3,-2.4 5,-0.2 2,-0.3 0.226 36.5 -44.9 77.3 154.8 -17.6 4.8 12.9 101 505 A K G > S+ 0 0 203 1,-0.3 3,-0.7 2,-0.2 161,-0.0 -0.372 136.0 4.0 -52.1 115.4 -14.1 5.2 14.3 102 506 A G G 3 S- 0 0 21 -2,-0.3 -1,-0.3 1,-0.2 163,-0.3 0.702 121.9 -80.5 80.7 19.8 -12.7 8.4 12.8 103 507 A G G <> S+ 0 0 0 -3,-2.4 4,-0.8 -7,-0.2 -1,-0.2 0.783 97.8 132.7 55.1 31.1 -16.0 9.0 11.0 104 508 A K H <> + 0 0 81 -3,-0.7 4,-1.4 2,-0.2 -4,-0.2 0.732 63.3 53.5 -86.5 -23.1 -14.8 6.6 8.4 105 509 A T H > S+ 0 0 47 -6,-1.3 4,-2.2 2,-0.2 3,-0.3 0.971 111.3 41.8 -72.8 -59.4 -18.1 4.6 8.4 106 510 A V H > S+ 0 0 10 -7,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.796 112.3 59.9 -58.0 -28.6 -20.4 7.5 7.7 107 511 A N H X S+ 0 0 11 -4,-0.8 4,-1.9 -8,-0.4 -1,-0.2 0.940 106.6 44.5 -63.7 -46.2 -17.8 8.7 5.2 108 512 A E H X S+ 0 0 113 -4,-1.4 4,-3.1 -3,-0.3 5,-0.2 0.841 106.9 59.7 -70.8 -36.5 -18.0 5.6 3.2 109 513 A L H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 6,-0.4 0.938 108.5 44.8 -54.3 -49.1 -21.8 5.6 3.3 110 514 A Q H X S+ 0 0 8 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.886 113.0 51.1 -65.4 -38.9 -21.8 9.0 1.6 111 515 A N H < S+ 0 0 91 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.953 115.7 41.4 -61.8 -49.9 -19.2 7.8 -0.9 112 516 A L H < S+ 0 0 97 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.859 128.9 25.9 -64.5 -42.5 -21.2 4.6 -1.8 113 517 A T H < S- 0 0 9 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.669 89.4-133.5-101.4 -21.4 -24.7 6.1 -1.9 114 518 A A < + 0 0 34 -4,-2.2 2,-0.3 -5,-0.3 -4,-0.1 0.456 64.0 130.2 71.0 2.5 -24.0 9.8 -2.8 115 519 A A - 0 0 0 -6,-0.4 2,-0.4 26,-0.3 -1,-0.3 -0.649 66.2-117.5 -77.4 140.0 -26.5 10.8 -0.0 116 520 A E E -E 136 0A 5 20,-2.7 20,-1.9 -2,-0.3 2,-0.4 -0.670 36.2-168.7 -68.7 130.6 -25.4 13.4 2.5 117 521 A V E +E 135 0A 4 -2,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.979 8.7 175.8-132.0 121.6 -25.4 11.6 5.8 118 522 A V E -E 134 0A 6 16,-2.1 16,-2.7 -2,-0.4 158,-0.1 -0.976 23.0-166.1-128.4 131.8 -25.1 13.5 9.1 119 523 A V - 0 0 5 -2,-0.4 14,-0.1 14,-0.2 3,-0.1 -0.910 33.3-131.7-111.0 98.8 -25.3 12.4 12.6 120 524 A P > - 0 0 7 0, 0.0 3,-0.5 0, 0.0 2,-0.2 -0.303 33.1-115.0 -46.6 124.4 -25.6 15.7 14.5 121 525 A R T 3 S+ 0 0 34 1,-0.2 153,-0.0 151,-0.1 -3,-0.0 -0.469 81.7 2.3 -78.4 141.4 -23.0 15.4 17.2 122 526 A D T 3 S+ 0 0 147 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.886 81.7 168.1 59.4 51.5 -23.9 15.2 20.9 123 527 A Q < - 0 0 22 -3,-0.5 -1,-0.1 9,-0.1 238,-0.1 -0.334 41.0-106.4 -85.4 177.5 -27.7 15.3 20.6 124 528 A T - 0 0 107 -2,-0.1 6,-0.1 236,-0.0 -1,-0.0 -0.893 37.0-123.5-110.9 105.8 -30.1 14.6 23.5 125 529 A P - 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