==== 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 SPLICING 11-SEP-08 3EGN . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 40; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.NETTER,M.C.WAHL . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 64.2 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 . 25 20.8 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 0.8 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 24.2 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+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 2 1 1 0 0 1 0 0 0 0 0 0 0 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 . 1 1 0 1 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 ANTIPARALLEL 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 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 1 387 A E 0 0 203 0, 0.0 2,-0.3 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 119.8 8.1 -20.6 -28.3 2 388 A C - 0 0 52 53,-0.1 51,-0.2 54,-0.1 50,-0.1 -0.885 360.0 -73.1-137.5 171.6 9.7 -21.7 -25.1 3 389 A I - 0 0 4 49,-3.0 2,-0.2 -2,-0.3 -1,-0.1 -0.217 43.6-128.9 -66.2 151.3 11.2 -24.9 -23.6 4 390 A S > - 0 0 60 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.648 20.3-115.2 -96.2 159.4 9.0 -27.9 -22.5 5 391 A R H > S+ 0 0 139 -2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.860 117.6 51.2 -56.0 -39.4 9.2 -29.7 -19.2 6 392 A R H > S+ 0 0 158 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 108.0 49.9 -68.2 -41.5 10.3 -32.9 -21.0 7 393 A E H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.887 109.0 52.5 -66.7 -39.4 13.1 -31.2 -22.9 8 394 A L H X S+ 0 0 0 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.822 109.7 50.1 -60.3 -36.0 14.5 -29.6 -19.7 9 395 A E H >< S+ 0 0 94 -4,-1.2 3,-0.6 1,-0.2 -2,-0.2 0.882 108.7 51.0 -74.0 -40.0 14.5 -33.1 -18.2 10 396 A K H 3< S+ 0 0 162 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.822 112.5 47.8 -64.7 -32.2 16.4 -34.5 -21.1 11 397 A G H 3< S+ 0 0 20 -4,-1.7 93,-2.2 -5,-0.1 2,-0.4 0.515 87.5 102.7 -90.5 -8.6 19.0 -31.8 -20.9 12 398 A R B << S-A 103 0A 86 -4,-0.6 91,-0.2 -3,-0.6 90,-0.1 -0.642 70.3-126.3 -81.2 130.3 19.7 -31.9 -17.2 13 399 A I - 0 0 32 89,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 -0.335 36.9 -98.7 -62.6 152.2 22.9 -33.6 -15.9 14 400 A S > - 0 0 58 1,-0.1 4,-2.1 -2,-0.0 5,-0.1 -0.304 26.7-111.6 -72.6 161.0 22.3 -36.3 -13.3 15 401 A R H > S+ 0 0 180 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.839 119.8 56.8 -62.0 -32.5 22.8 -35.6 -9.6 16 402 A E H >> S+ 0 0 116 2,-0.2 4,-0.7 1,-0.2 3,-0.6 0.946 108.0 44.6 -59.9 -53.7 25.9 -38.0 -9.7 17 403 A E H >> S+ 0 0 84 1,-0.2 3,-0.8 2,-0.2 4,-0.8 0.852 109.6 58.3 -58.8 -37.7 27.5 -35.9 -12.5 18 404 A M H 3< S+ 0 0 44 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.807 99.0 58.8 -62.2 -33.5 26.6 -32.8 -10.5 19 405 A E H << S+ 0 0 110 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.713 107.0 47.4 -69.6 -23.0 28.6 -34.1 -7.5 20 406 A T H << S+ 0 0 105 -3,-0.8 2,-0.3 -4,-0.7 -1,-0.2 0.637 89.6 102.4 -91.1 -17.8 31.8 -34.3 -9.6 21 407 A L >< - 0 0 39 -4,-0.8 3,-1.4 -3,-0.3 4,-0.3 -0.551 62.8-146.9 -85.0 130.2 31.5 -30.8 -11.1 22 408 A S G > S+ 0 0 106 -2,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.765 97.2 58.8 -57.1 -32.4 33.7 -27.9 -9.8 23 409 A V G 3 S+ 0 0 44 1,-0.2 -1,-0.3 17,-0.0 -5,-0.1 0.625 103.6 49.9 -78.7 -15.7 30.9 -25.4 -10.5 24 410 A F G X S+ 0 0 15 -3,-1.4 3,-1.1 -6,-0.2 -1,-0.2 0.322 78.8 129.1-102.7 4.2 28.3 -27.0 -8.3 25 411 A R T < S- 0 0 167 -3,-0.8 -6,-0.0 -4,-0.3 -5,-0.0 -0.411 84.5 -1.5 -61.4 132.9 30.6 -27.3 -5.3 26 412 A S T 3 S- 0 0 115 1,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.892 90.8-167.9 47.7 49.8 28.9 -25.8 -2.1 27 413 A Y < - 0 0 67 -3,-1.1 -1,-0.2 2,-0.0 -3,-0.1 -0.462 8.8-174.7 -68.0 133.1 25.8 -24.9 -4.1 28 414 A E - 0 0 143 -2,-0.2 86,-0.1 1,-0.1 -1,-0.0 -0.984 22.1-156.1-134.9 123.2 23.4 -22.6 -2.3 29 415 A P - 0 0 57 0, 0.0 85,-3.1 0, 0.0 -1,-0.1 0.833 38.0-149.6 -62.3 -34.9 20.0 -21.5 -3.7 30 416 A G - 0 0 49 83,-0.2 85,-0.1 2,-0.1 3,-0.0 -0.365 39.7 -33.3 89.0-175.0 20.0 -18.3 -1.5 31 417 A E S S- 0 0 160 -2,-0.1 84,-0.0 1,-0.1 0, 0.0 -0.718 79.0 -94.2 -85.8 127.9 16.9 -16.6 -0.1 32 418 A P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.033 57.5 156.6 -45.5 129.4 13.8 -16.8 -2.4 33 419 A N - 0 0 21 57,-0.2 56,-0.1 2,-0.1 83,-0.1 -0.919 53.0-117.1-147.1 163.0 13.3 -13.8 -4.7 34 420 A C S S+ 0 0 48 -2,-0.3 53,-2.9 54,-0.1 2,-0.4 0.540 98.5 75.7 -82.1 -8.4 11.5 -13.3 -8.0 35 421 A R E -B 86 0B 47 80,-0.3 80,-2.7 51,-0.2 2,-0.3 -0.889 69.9-160.7-106.1 133.3 14.9 -12.5 -9.6 36 422 A I E -BC 85 114B 0 49,-2.9 49,-2.7 -2,-0.4 2,-0.4 -0.765 10.5-140.9-114.5 160.4 17.3 -15.4 -10.4 37 423 A Y E -BC 84 113B 41 76,-3.1 76,-2.9 -2,-0.3 2,-0.5 -0.984 15.0-168.9-125.9 125.8 21.0 -15.6 -11.1 38 424 A V E +BC 83 112B 0 45,-2.9 45,-2.5 -2,-0.4 74,-0.2 -0.968 11.2 173.4-119.9 124.2 22.4 -18.0 -13.8 39 425 A K E + C 0 111B 58 72,-2.7 72,-2.0 -2,-0.5 43,-0.2 -0.694 49.7 53.0-124.2-179.2 26.1 -18.7 -14.1 40 426 A N E S+ 0 0 7 41,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.877 71.3 161.2 61.2 41.3 28.4 -21.0 -16.1 41 427 A L E -B 81 0B 5 40,-2.3 40,-1.1 -3,-0.2 -1,-0.2 -0.702 46.6-102.4 -91.2 145.0 26.9 -19.9 -19.4 42 428 A A > - 0 0 14 63,-0.4 3,-1.7 -2,-0.3 38,-0.1 -0.346 32.1-118.6 -62.7 146.9 28.7 -20.4 -22.7 43 429 A K T 3 S+ 0 0 125 36,-0.5 -1,-0.1 1,-0.3 37,-0.1 0.741 110.1 53.0 -65.1 -25.6 30.3 -17.2 -23.9 44 430 A H T 3 S+ 0 0 128 62,-0.1 -1,-0.3 37,-0.1 2,-0.2 0.204 76.6 132.0 -97.6 15.3 28.3 -17.0 -27.2 45 431 A V < - 0 0 16 -3,-1.7 2,-0.2 60,-0.1 -4,-0.0 -0.498 43.2-152.4 -67.8 130.7 24.9 -17.3 -25.5 46 432 A Q >> - 0 0 107 -2,-0.2 4,-1.2 1,-0.1 3,-1.0 -0.612 27.2-107.8 -99.6 164.1 22.3 -14.7 -26.7 47 433 A E H >> S+ 0 0 117 1,-0.2 4,-1.9 -2,-0.2 3,-0.5 0.915 118.9 57.2 -54.5 -46.1 19.3 -13.2 -24.9 48 434 A K H 3> S+ 0 0 134 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.698 99.9 59.3 -62.3 -20.0 16.9 -15.2 -27.1 49 435 A D H <> S+ 0 0 25 -3,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.894 110.5 40.8 -70.7 -41.9 18.6 -18.5 -25.9 50 436 A L H < S+ 0 0 1 -4,-1.1 3,-1.0 -51,-0.2 -2,-0.2 0.969 127.3 33.2 -76.7 -56.3 14.4 -21.5 -21.4 54 440 A F H >< S+ 0 0 0 -4,-3.1 3,-1.0 1,-0.3 -3,-0.2 0.513 98.0 80.8 -89.8 -2.3 13.2 -19.0 -18.9 55 441 A G G >< S+ 0 0 2 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.3 0.659 78.2 76.8 -69.8 -15.3 10.2 -17.8 -20.9 56 442 A R G < S+ 0 0 66 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 88.6 55.1 -64.9 -27.7 8.5 -21.0 -19.6 57 443 A Y G < S+ 0 0 15 -3,-1.0 2,-0.4 -4,-0.1 -1,-0.3 0.095 99.8 80.2 -95.6 23.6 7.9 -19.3 -16.2 58 444 A V < - 0 0 15 -3,-1.3 2,-1.1 29,-0.1 3,-0.1 -0.996 68.0-144.9-134.8 131.2 6.1 -16.4 -17.8 59 445 A D > - 0 0 80 -2,-0.4 3,-1.6 1,-0.1 6,-0.2 -0.825 18.9-172.1 -89.4 95.7 2.6 -15.9 -19.0 60 446 A F T 3 S+ 0 0 75 -2,-1.1 -1,-0.1 1,-0.3 6,-0.1 0.594 79.4 68.0 -66.2 -11.6 3.4 -13.5 -21.9 61 447 A S T 3 S+ 0 0 100 -3,-0.1 2,-0.5 4,-0.0 -1,-0.3 0.708 88.0 78.3 -78.1 -20.3 -0.4 -12.9 -22.5 62 448 A S <> - 0 0 32 -3,-1.6 4,-2.0 1,-0.2 5,-0.1 -0.808 69.7-154.4 -92.7 122.2 -0.4 -11.1 -19.1 63 449 A E H > S+ 0 0 135 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.922 95.5 57.6 -59.9 -46.3 0.9 -7.5 -19.2 64 450 A T H > S+ 0 0 103 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.924 111.0 42.8 -46.7 -51.1 1.8 -7.6 -15.5 65 451 A Q H > S+ 0 0 52 -6,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.805 110.3 55.2 -73.5 -30.6 4.0 -10.6 -16.1 66 452 A R H < S+ 0 0 113 -4,-2.0 3,-0.3 -7,-0.2 -1,-0.2 0.894 107.6 50.2 -65.1 -42.3 5.6 -9.3 -19.4 67 453 A I H < S+ 0 0 123 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.813 110.0 51.2 -62.4 -35.0 6.7 -6.1 -17.5 68 454 A M H < S+ 0 0 93 -4,-1.2 2,-0.4 -5,-0.2 -1,-0.2 0.736 90.1 95.4 -76.8 -24.0 8.3 -8.2 -14.8 69 455 A F < + 0 0 32 -4,-1.0 2,-0.3 -3,-0.3 18,-0.2 -0.580 49.6 158.1 -76.8 122.0 10.2 -10.3 -17.2 70 456 A D E -D 86 0B 83 16,-1.7 16,-2.1 -2,-0.4 2,-0.4 -0.990 22.7-165.3-146.3 134.7 13.8 -9.2 -17.8 71 457 A I E +D 85 0B 10 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.985 7.3 178.9-119.6 126.9 17.1 -10.8 -19.0 72 458 A R E -D 84 0B 170 12,-2.4 12,-1.9 -2,-0.4 2,-0.3 -0.988 9.7-163.2-123.1 122.6 20.6 -9.3 -18.6 73 459 A L E +D 83 0B 60 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.768 18.8 154.0 -97.1 148.2 23.7 -11.1 -19.9 74 460 A M E -D 82 0B 75 8,-2.6 8,-2.9 -2,-0.3 -2,-0.0 -0.980 42.0 -67.6-159.3 175.2 27.3 -10.3 -18.9 75 461 A K E -D 81 0B 131 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.316 21.0-170.8 -62.2 141.3 30.8 -11.6 -18.5 76 462 A E E > -D 80 0B 54 4,-1.3 4,-0.8 -35,-0.1 2,-0.4 -0.615 63.5 -81.6-122.1 65.9 31.8 -14.2 -15.8 77 463 A G T 4 S- 0 0 33 2,-0.1 2,-0.2 3,-0.1 -2,-0.1 -0.950 91.2 -4.0 119.7-145.2 35.5 -13.7 -16.5 78 464 A R T 4 S- 0 0 207 -2,-0.4 2,-1.7 -3,-0.1 3,-0.0 -0.455 132.6 -6.1 74.8 74.3 37.3 -14.7 -18.6 79 465 A M T 4 S+ 0 0 152 -2,-0.2 -36,-0.5 1,-0.1 -2,-0.1 -0.121 110.5 75.5 74.5 -36.9 35.6 -17.2 -20.9 80 466 A K E < - D 0 76B 72 -2,-1.7 -4,-1.3 -4,-0.8 2,-0.3 -0.233 63.9-127.3-103.4-171.6 32.1 -17.7 -19.3 81 467 A G E -BD 41 75B 7 -40,-1.1 -40,-2.3 -6,-0.3 2,-0.3 -0.981 10.6-165.2-140.9 153.0 28.8 -15.9 -18.9 82 468 A Q E - D 0 74B 40 -8,-2.9 -8,-2.6 -2,-0.3 2,-0.3 -0.942 8.3-168.9-131.4 152.1 26.4 -14.8 -16.2 83 469 A A E -BD 38 73B 0 -45,-2.5 -45,-2.9 -2,-0.3 2,-0.5 -0.998 15.0-153.4-142.9 144.9 22.8 -13.6 -16.3 84 470 A F E -BD 37 72B 46 -12,-1.9 -12,-2.4 -2,-0.3 2,-0.5 -0.981 20.5-170.1-110.6 132.1 20.3 -12.0 -14.0 85 471 A I E -BD 36 71B 0 -49,-2.7 -49,-2.9 -2,-0.5 2,-0.5 -0.964 13.9-148.3-129.6 117.1 16.7 -12.8 -14.9 86 472 A G E -BD 35 70B 13 -16,-2.1 -16,-1.7 -2,-0.5 -51,-0.2 -0.726 19.7-169.7 -82.2 123.7 13.6 -11.1 -13.4 87 473 A L - 0 0 1 -53,-2.9 -29,-0.1 -2,-0.5 -53,-0.1 -0.692 33.8-107.3-109.1 163.9 10.6 -13.4 -13.1 88 474 A P S S- 0 0 19 0, 0.0 2,-0.3 0, 0.0 -54,-0.1 0.695 90.5 -9.8 -69.0 -22.4 7.0 -12.5 -12.3 89 475 A N S > S- 0 0 69 -55,-0.2 4,-1.7 -56,-0.1 3,-0.1 -0.971 70.2 -97.5-163.6 171.9 7.0 -14.0 -8.7 90 476 A E H > S+ 0 0 112 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.866 116.9 59.5 -65.6 -38.6 8.8 -16.2 -6.2 91 477 A K H > S+ 0 0 181 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.870 108.6 45.2 -57.9 -40.2 6.8 -19.4 -7.1 92 478 A A H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 111.8 51.8 -70.4 -42.6 8.0 -19.1 -10.7 93 479 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.891 108.9 50.7 -59.3 -44.4 11.6 -18.4 -9.7 94 480 A A H X S+ 0 0 40 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.846 109.9 50.1 -63.2 -37.9 11.6 -21.5 -7.4 95 481 A K H X S+ 0 0 102 -4,-1.4 4,-2.7 -5,-0.2 5,-0.3 0.878 108.5 53.9 -67.1 -39.1 10.3 -23.6 -10.3 96 482 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.906 110.4 45.7 -59.7 -45.6 13.1 -22.2 -12.5 97 483 A L H X S+ 0 0 15 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.929 114.7 48.2 -61.6 -47.3 15.7 -23.3 -10.0 98 484 A K H < S+ 0 0 170 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.926 123.1 30.9 -60.0 -48.2 14.2 -26.7 -9.6 99 485 A E H < S+ 0 0 28 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.800 124.5 39.5 -86.0 -33.2 13.9 -27.4 -13.3 100 486 A A H >< S+ 0 0 0 -4,-2.6 3,-2.2 -5,-0.3 2,-0.3 0.582 79.8 110.7-100.7 -13.9 16.8 -25.5 -14.9 101 487 A N T 3< S+ 0 0 21 -4,-1.4 10,-0.2 -5,-0.3 3,-0.1 -0.505 92.8 14.0 -64.5 122.3 19.6 -26.1 -12.4 102 488 A G T 3 S+ 0 0 0 8,-2.9 -89,-1.8 -2,-0.3 -1,-0.3 0.399 90.2 150.8 91.7 -1.1 22.1 -28.4 -14.2 103 489 A Y B < -A 12 0A 20 -3,-2.2 7,-2.7 7,-0.2 2,-0.7 -0.469 44.8-129.9 -69.3 128.7 20.5 -27.8 -17.6 104 490 A V E +E 109 0C 52 -93,-2.2 2,-0.5 -2,-0.3 3,-0.1 -0.706 30.3 174.4 -85.9 111.6 23.0 -28.2 -20.5 105 491 A L E > S-E 108 0C 20 3,-2.6 3,-1.4 -2,-0.7 -63,-0.4 -0.984 74.1 -14.5-115.8 121.7 22.9 -25.2 -22.9 106 492 A F T 3 S- 0 0 96 -2,-0.5 -1,-0.2 1,-0.3 -62,-0.1 0.898 132.0 -48.3 53.1 47.3 25.6 -25.2 -25.6 107 493 A G T 3 S+ 0 0 60 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.481 120.0 101.2 78.2 3.1 27.7 -27.9 -23.9 108 494 A K E < -E 105 0C 92 -3,-1.4 -3,-2.6 -5,-0.1 2,-0.5 -0.980 67.7-132.4-126.0 129.4 27.6 -26.2 -20.5 109 495 A P E -E 104 0C 17 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.666 30.2-133.5 -76.1 123.7 25.5 -27.0 -17.4 110 496 A M - 0 0 1 -7,-2.7 -8,-2.9 -2,-0.5 2,-0.6 -0.457 4.6-141.5 -80.9 149.3 23.9 -23.9 -16.0 111 497 A V E -C 39 0B 2 -72,-2.0 -72,-2.7 -10,-0.2 2,-0.5 -0.962 20.6-167.7-110.8 115.5 23.9 -23.0 -12.3 112 498 A V E +C 38 0B 0 -2,-0.6 2,-0.3 -74,-0.2 -74,-0.2 -0.927 17.9 150.5-114.2 122.1 20.7 -21.4 -11.3 113 499 A Q E -C 37 0B 27 -76,-2.9 -76,-3.1 -2,-0.5 2,-0.2 -0.813 48.9 -83.2-134.7 173.3 20.2 -19.6 -7.9 114 500 A F E -C 36 0B 29 -85,-3.1 -78,-0.3 -78,-0.3 2,-0.3 -0.527 41.3-148.3 -75.6 151.9 18.2 -16.8 -6.5 115 501 A A - 0 0 10 -80,-2.7 -80,-0.3 -2,-0.2 2,-0.2 -0.769 19.6-107.1-109.4 161.5 19.5 -13.3 -6.9 116 502 A R - 0 0 198 -2,-0.3 -83,-0.1 1,-0.2 -1,-0.0 -0.556 61.1 -66.4 -80.9 160.1 19.1 -10.3 -4.6 117 503 A S - 0 0 65 -2,-0.2 -1,-0.2 1,-0.1 -31,-0.0 0.007 33.4-130.6 -48.2 147.5 16.7 -7.5 -5.8 118 504 A A S S+ 0 0 80 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.766 99.7 44.2 -68.8 -28.4 17.4 -5.5 -8.9 119 505 A R 0 0 215 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.965 360.0 360.0-115.7 137.2 16.7 -2.4 -6.8 120 506 A P 0 0 182 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 -0.536 360.0 360.0 -66.7 360.0 18.0 -1.8 -3.2