==== 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 CHAPERONE 10-APR-09 3H0X . COMPND 2 MOLECULE: 78 KDA GLUCOSE-REGULATED PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.OSIPIUK,L.BIGELOW,M.GU,C.SAHI,E.A.CRAIG,A.JOACHIMIAK,MIDWE . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 72.7 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 . 48 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 23 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 15.3 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 0 0 0 0 0 0 1 1 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 . 2 0 1 0 1 0 4 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 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 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 1 437 A A 0 0 146 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.7 9.6 25.5 -14.5 2 438 A D + 0 0 91 25,-0.2 25,-2.4 26,-0.0 2,-0.3 -0.601 360.0 144.3 -81.4 120.8 10.2 21.9 -13.3 3 439 A V B -A 26 0A 44 -2,-0.5 2,-0.5 23,-0.3 23,-0.2 -0.859 55.8 -84.4-140.7 168.2 8.5 21.1 -10.0 4 440 A N - 0 0 1 21,-1.3 20,-3.1 -2,-0.3 21,-0.3 -0.743 32.2-146.7 -79.7 125.3 6.7 18.2 -8.2 5 441 A A S S+ 0 0 8 -2,-0.5 2,-0.3 18,-0.2 -1,-0.1 0.884 78.0 29.2 -57.0 -43.0 3.0 18.1 -9.3 6 442 A L S S- 0 0 7 17,-0.1 -1,-0.1 16,-0.1 2,-0.0 -0.888 91.9 -93.0-129.2 150.0 1.7 16.8 -5.9 7 443 A T - 0 0 12 -2,-0.3 45,-2.5 16,-0.1 2,-0.4 -0.352 38.2-153.2 -60.6 141.6 2.8 17.1 -2.3 8 444 A L E +BC 21 51B 0 13,-2.6 12,-2.9 43,-0.2 13,-2.7 -0.953 31.2 127.0-124.5 129.5 5.0 14.2 -1.0 9 445 A G E -BC 19 50B 0 41,-2.3 41,-2.5 -2,-0.4 2,-0.3 -0.888 45.0 -98.3-158.5-165.9 5.2 13.1 2.6 10 446 A I E -BC 18 49B 6 8,-2.5 8,-2.8 -2,-0.3 2,-0.4 -0.907 34.4-103.2-127.8 160.3 4.9 10.2 5.1 11 447 A E E -B 17 0B 54 37,-1.5 37,-0.3 -2,-0.3 2,-0.2 -0.684 37.1-170.0 -81.4 128.5 2.3 8.8 7.4 12 448 A T E >> -B 16 0B 29 4,-2.9 4,-1.9 -2,-0.4 3,-1.2 -0.706 45.0 -58.0-113.1 169.9 2.8 9.8 11.0 13 449 A T T 34 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.2 130,-0.0 -0.202 124.7 42.1 -57.9 137.6 0.9 8.3 14.0 14 450 A G T 34 S- 0 0 36 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.252 125.8 -84.1 112.0 -9.1 -2.7 8.9 13.6 15 451 A G T <4 S+ 0 0 20 -3,-1.2 42,-2.0 1,-0.2 43,-0.5 0.808 85.7 157.9 72.2 30.3 -2.8 8.0 10.0 16 452 A V E < -BD 12 56B 1 -4,-1.9 -4,-2.9 40,-0.3 2,-0.5 -0.715 44.8-124.9 -94.4 136.0 -1.8 11.7 9.5 17 453 A M E -B 11 0B 9 38,-2.8 -6,-0.2 -2,-0.3 -1,-0.0 -0.700 23.7-169.2 -76.6 121.5 -0.1 13.0 6.3 18 454 A T E -B 10 0B 28 -8,-2.8 -8,-2.5 -2,-0.5 2,-0.2 -0.955 18.3-138.0-110.6 109.6 3.2 14.8 7.2 19 455 A P E +B 9 0B 55 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.467 29.7 171.6 -71.5 138.0 4.5 16.6 4.1 20 456 A L E S+ 0 0 11 -12,-2.9 2,-0.4 1,-0.3 -11,-0.2 0.699 80.5 24.9-104.2 -43.3 8.2 16.5 3.3 21 457 A I E S-B 8 0B 0 -13,-2.7 -13,-2.6 10,-0.1 -1,-0.3 -0.919 80.5-143.4-125.0 113.2 8.0 18.3 -0.2 22 458 A K > - 0 0 154 -2,-0.4 3,-0.9 -15,-0.2 -18,-0.3 -0.256 35.9 -88.1 -67.2 152.5 5.1 20.6 -0.8 23 459 A R T 3 S+ 0 0 102 1,-0.2 -18,-0.2 29,-0.1 -1,-0.1 -0.230 110.5 30.1 -60.0 152.5 3.6 20.6 -4.2 24 460 A N T 3 S+ 0 0 111 -20,-3.1 2,-0.3 1,-0.2 -1,-0.2 0.675 80.2 150.2 69.7 25.6 5.1 23.0 -6.7 25 461 A T < - 0 0 35 -3,-0.9 -21,-1.3 -21,-0.3 -1,-0.2 -0.656 53.3-107.8 -89.0 138.3 8.6 22.9 -5.3 26 462 A A B -A 3 0A 73 -2,-0.3 -23,-0.3 -23,-0.2 -1,-0.1 -0.445 49.8-107.2 -65.6 134.8 11.5 23.5 -7.7 27 463 A I S S+ 0 0 22 -25,-2.4 -25,-0.2 -2,-0.1 2,-0.2 -0.883 94.3 55.9-113.8 148.1 13.3 20.3 -8.4 28 464 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.481 81.0 148.4 -74.3 159.3 15.9 19.0 -7.8 29 465 A T E -F 87 0C 27 58,-1.9 58,-3.0 -2,-0.2 2,-0.4 -0.973 33.4-156.3-155.9 158.1 15.3 19.4 -4.0 30 466 A K E +F 86 0C 148 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.987 14.2 178.6-143.6 125.0 16.1 17.6 -0.8 31 467 A K E -F 85 0C 92 54,-2.3 54,-3.1 -2,-0.4 2,-0.3 -0.990 3.4-173.7-131.9 143.6 14.1 17.9 2.4 32 468 A S E +F 84 0C 50 -2,-0.4 2,-0.3 52,-0.2 52,-0.2 -0.965 6.3 175.9-137.4 149.1 14.7 16.2 5.7 33 469 A Q E -F 83 0C 79 50,-2.2 50,-3.1 -2,-0.3 2,-0.4 -0.978 27.3-118.2-148.0 160.4 12.9 15.9 9.0 34 470 A I E +F 82 0C 62 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.802 30.9 174.9-107.8 134.9 13.4 14.1 12.3 35 471 A F E -F 81 0C 40 46,-2.7 46,-3.4 -2,-0.4 2,-0.2 -0.851 9.9-159.2-129.2 165.1 10.9 11.5 13.6 36 472 A S - 0 0 40 -2,-0.3 2,-0.1 44,-0.2 44,-0.1 -0.758 32.2 -77.1-134.2-178.1 10.9 9.2 16.6 37 473 A T - 0 0 9 -2,-0.2 40,-1.1 38,-0.2 8,-0.1 -0.450 27.0-143.4 -81.2 162.8 9.1 6.0 17.7 38 474 A A S S+ 0 0 34 38,-0.2 2,-0.3 -2,-0.1 38,-0.1 0.609 78.5 34.4-102.9 -24.5 5.6 6.0 19.0 39 475 A V S > S- 0 0 73 36,-0.1 3,-1.3 0, 0.0 38,-0.2 -0.940 95.1 -86.7-131.3 158.6 5.7 3.3 21.7 40 476 A D T 3 S+ 0 0 86 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.373 109.1 10.1 -67.7 139.5 8.4 2.2 24.1 41 477 A N T 3 S+ 0 0 101 33,-3.1 -1,-0.2 1,-0.2 30,-0.0 0.676 82.0 174.0 66.7 21.9 10.9 -0.4 22.9 42 478 A Q < - 0 0 42 -3,-1.3 -1,-0.2 32,-0.5 -5,-0.1 -0.445 16.8-164.5 -64.0 119.9 9.7 -0.1 19.3 43 479 A P + 0 0 79 0, 0.0 28,-2.7 0, 0.0 2,-0.3 0.673 65.2 22.4 -85.4 -21.3 12.0 -2.2 17.2 44 480 A T - 0 0 38 25,-0.2 2,-0.4 26,-0.2 25,-0.2 -0.982 63.5-141.3-141.6 154.7 11.1 -0.9 13.8 45 481 A V E - E 0 68B 14 23,-2.3 23,-2.4 -2,-0.3 2,-0.5 -0.979 19.8-132.1-117.3 139.1 9.6 2.2 12.2 46 482 A M E - E 0 67B 74 -2,-0.4 2,-0.7 21,-0.2 21,-0.2 -0.722 14.2-160.6 -89.7 120.5 7.2 2.1 9.2 47 483 A I E + E 0 66B 6 19,-3.4 19,-2.2 -2,-0.5 2,-0.6 -0.890 12.8 177.2-104.3 102.4 7.9 4.5 6.3 48 484 A K E - E 0 65B 42 -2,-0.7 -37,-1.5 -37,-0.3 2,-0.5 -0.938 15.8-153.6-107.3 117.9 4.8 4.9 4.2 49 485 A V E -CE 10 64B 0 15,-2.7 14,-3.0 -2,-0.6 15,-1.3 -0.807 17.5-176.2 -99.6 122.0 5.4 7.4 1.3 50 486 A Y E -CE 9 62B 21 -41,-2.5 -41,-2.3 -2,-0.5 2,-0.4 -0.890 16.5-155.0-120.8 152.6 2.3 9.2 0.1 51 487 A E E +CE 8 61B 11 10,-2.3 10,-2.8 -2,-0.3 2,-0.2 -0.991 47.8 68.0-126.1 129.4 1.5 11.7 -2.6 52 488 A G S S- 0 0 2 -45,-2.5 8,-0.1 -2,-0.4 -29,-0.1 -0.802 74.7 -93.4 145.8 178.5 -1.5 14.1 -2.5 53 489 A E S S+ 0 0 29 -2,-0.2 2,-0.1 6,-0.2 7,-0.1 0.372 77.2 107.9-108.4 4.4 -3.1 17.1 -0.9 54 490 A R - 0 0 34 5,-0.1 6,-0.1 2,-0.1 75,-0.1 -0.429 68.2-127.3 -87.4 160.1 -5.4 15.6 1.7 55 491 A A S S+ 0 0 23 74,-0.1 -38,-2.8 -2,-0.1 2,-0.4 0.818 90.9 59.3 -75.6 -34.6 -4.7 15.7 5.5 56 492 A M B > S-D 16 0B 14 -40,-0.2 3,-2.4 1,-0.1 4,-0.3 -0.827 81.1-132.0-105.2 136.3 -5.1 12.0 6.3 57 493 A S G > S+ 0 0 2 -42,-2.0 3,-2.3 -2,-0.4 -41,-0.1 0.865 102.5 65.7 -61.6 -31.6 -2.7 9.5 4.6 58 494 A K G 3 S+ 0 0 165 -43,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.702 97.8 54.2 -64.0 -17.8 -5.5 7.2 3.7 59 495 A D G < S+ 0 0 62 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.387 103.1 70.6 -95.6 1.9 -7.0 9.8 1.3 60 496 A N S < S- 0 0 22 -3,-2.3 2,-0.5 -4,-0.3 -8,-0.2 -0.533 94.3 -91.7-108.3-179.0 -3.7 10.2 -0.5 61 497 A N E -E 51 0B 92 -10,-2.8 -10,-2.3 -2,-0.2 2,-0.6 -0.839 31.9-132.3-104.6 122.7 -1.9 7.8 -2.9 62 498 A L E +E 50 0B 74 -2,-0.5 -12,-0.3 -12,-0.2 3,-0.1 -0.613 30.3 169.3 -75.6 116.5 0.7 5.3 -1.4 63 499 A L E + 0 0 24 -14,-3.0 2,-0.3 -2,-0.6 -13,-0.2 0.698 62.3 2.0 -95.8 -26.2 3.9 5.4 -3.5 64 500 A G E -E 49 0B 10 -15,-1.3 -15,-2.7 46,-0.1 -1,-0.3 -0.984 52.6-167.1-165.3 151.6 6.2 3.3 -1.3 65 501 A K E +E 48 0B 129 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.916 23.3 137.4-153.5 126.0 6.4 1.4 1.9 66 502 A F E -E 47 0B 26 -19,-2.2 -19,-3.4 -2,-0.3 2,-0.3 -0.967 35.1-122.2-158.6 167.5 9.3 0.1 3.9 67 503 A E E -E 46 0B 84 -2,-0.3 2,-0.6 -21,-0.2 -21,-0.2 -0.888 6.3-143.7-117.0 152.1 10.7 -0.3 7.4 68 504 A L E -E 45 0B 0 -23,-2.4 -23,-2.3 -2,-0.3 3,-0.2 -0.979 37.4-172.7-103.2 114.7 13.8 0.7 9.2 69 505 A T + 0 0 56 -2,-0.6 -25,-0.2 -25,-0.2 35,-0.0 -0.440 50.5 53.3-102.5 175.7 14.4 -2.2 11.5 70 506 A G + 0 0 43 -27,-0.3 -26,-0.2 1,-0.2 -1,-0.2 0.833 59.5 163.8 68.3 33.5 16.9 -2.8 14.3 71 507 A I - 0 0 5 -28,-2.7 -1,-0.2 -3,-0.2 3,-0.1 -0.736 42.7-117.0 -78.1 123.9 16.0 0.3 16.4 72 508 A P - 0 0 68 0, 0.0 -31,-0.1 0, 0.0 -30,-0.1 -0.380 38.3 -87.6 -63.1 143.2 17.5 -0.3 19.8 73 509 A P + 0 0 102 0, 0.0 -33,-0.1 0, 0.0 -31,-0.0 -0.211 68.7 143.5 -45.9 124.9 15.0 -0.5 22.7 74 510 A A - 0 0 22 -3,-0.1 -33,-3.1 5,-0.0 -32,-0.5 -0.958 54.9 -74.2-160.1 158.0 14.4 3.0 24.1 75 511 A P > - 0 0 78 0, 0.0 3,-2.1 0, 0.0 -38,-0.2 -0.245 65.7 -86.9 -51.2 145.1 11.6 5.1 25.6 76 512 A R T 3 S+ 0 0 99 1,-0.2 -38,-0.2 2,-0.1 -36,-0.1 -0.288 117.1 23.9 -52.7 137.1 9.0 6.3 23.0 77 513 A G T 3 S+ 0 0 41 -40,-1.1 -1,-0.2 -38,-0.2 -39,-0.1 0.279 98.5 95.1 90.2 -11.1 10.2 9.5 21.5 78 514 A V < + 0 0 86 -3,-2.1 -2,-0.1 2,-0.0 -1,-0.1 0.935 60.2 83.1 -80.1 -48.0 13.9 9.0 22.2 79 515 A P S S- 0 0 14 0, 0.0 2,-0.5 0, 0.0 -42,-0.2 -0.180 70.2-144.0 -57.5 151.9 15.2 7.5 18.9 80 516 A Q - 0 0 92 -44,-0.1 20,-3.3 -46,-0.0 2,-0.6 -0.960 20.0-179.2-126.2 105.4 16.0 10.1 16.3 81 517 A I E -FG 35 99C 2 -46,-3.4 -46,-2.7 -2,-0.5 2,-0.6 -0.935 14.4-151.7-111.3 115.5 15.2 8.9 12.8 82 518 A E E -FG 34 98C 63 16,-2.3 16,-2.2 -2,-0.6 2,-0.5 -0.751 8.0-163.9 -90.0 120.5 15.9 11.3 10.0 83 519 A V E -FG 33 97C 1 -50,-3.1 -50,-2.2 -2,-0.6 2,-0.4 -0.919 8.9-171.0-104.2 127.0 13.7 10.9 7.0 84 520 A T E -FG 32 96C 15 12,-2.0 12,-2.2 -2,-0.5 2,-0.5 -0.975 13.3-162.5-120.1 134.3 14.9 12.5 3.8 85 521 A F E -FG 31 95C 0 -54,-3.1 -54,-2.3 -2,-0.4 2,-0.5 -0.968 11.0-175.2-110.1 121.0 13.1 13.0 0.5 86 522 A A E -FG 30 94C 32 8,-2.8 8,-2.9 -2,-0.5 2,-0.6 -0.964 2.3-170.8-122.9 117.5 15.4 13.8 -2.5 87 523 A L E -FG 29 93C 3 -58,-3.0 -58,-1.9 -2,-0.5 6,-0.2 -0.928 7.0-157.7-115.2 116.5 13.7 14.5 -5.8 88 524 A D > - 0 0 55 4,-2.3 3,-1.5 -2,-0.6 -61,-0.0 -0.302 33.5-104.2 -89.4 173.5 15.8 14.8 -9.0 89 525 A A T 3 S+ 0 0 55 1,-0.3 -1,-0.1 2,-0.1 -62,-0.1 0.748 119.1 61.3 -65.8 -22.0 15.1 16.6 -12.3 90 526 A N T 3 S- 0 0 138 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.354 119.4-106.8 -91.4 6.0 14.4 13.1 -13.8 91 527 A G S < S+ 0 0 12 -3,-1.5 21,-0.8 1,-0.3 2,-0.6 0.759 72.9 139.3 75.9 27.3 11.4 12.5 -11.4 92 528 A I E - H 0 111C 62 19,-0.2 -4,-2.3 17,-0.0 2,-0.5 -0.942 36.1-160.3-102.4 118.2 13.2 9.9 -9.3 93 529 A L E -GH 87 110C 0 17,-2.9 17,-2.6 -2,-0.6 2,-0.5 -0.919 1.4-162.3 -97.7 121.0 12.4 10.4 -5.6 94 530 A K E -GH 86 109C 108 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.5 -0.928 5.1-167.7-102.6 127.8 14.7 8.7 -3.1 95 531 A V E -GH 85 108C 0 13,-2.8 13,-2.8 -2,-0.5 2,-0.3 -0.978 8.4-178.8-119.5 122.9 13.4 8.3 0.4 96 532 A S E -GH 84 107C 24 -12,-2.2 -12,-2.0 -2,-0.5 2,-0.4 -0.913 15.3-163.2-121.8 146.8 15.8 7.4 3.1 97 533 A A E -GH 83 106C 0 9,-2.8 9,-1.9 -2,-0.3 2,-0.4 -0.992 15.5-175.9-130.0 125.4 15.3 6.7 6.8 98 534 A T E -GH 82 105C 33 -16,-2.2 -16,-2.3 -2,-0.4 2,-0.8 -0.978 27.2-134.2-129.5 127.5 18.4 6.8 9.0 99 535 A D E >> -G 81 0C 7 5,-3.3 4,-2.6 -2,-0.4 3,-1.2 -0.710 18.2-156.7 -78.3 113.6 18.7 6.1 12.7 100 536 A K T 34 S+ 0 0 126 -20,-3.3 -1,-0.2 -2,-0.8 -19,-0.1 0.789 87.6 59.0 -69.8 -20.2 20.9 9.0 13.8 101 537 A G T 34 S+ 0 0 69 -21,-0.4 -1,-0.3 1,-0.2 -20,-0.1 0.673 123.7 17.4 -76.9 -19.6 22.1 7.0 16.9 102 538 A T T <4 S- 0 0 76 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.558 92.5-122.8-124.3 -14.2 23.6 4.2 14.9 103 539 A G < + 0 0 56 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.416 61.0 150.0 76.8 -2.0 24.0 5.4 11.3 104 540 A K + 0 0 91 -5,-0.4 -5,-3.3 -34,-0.1 2,-0.3 -0.420 23.4 178.0 -66.8 139.7 21.8 2.4 10.3 105 541 A S E -H 98 0C 57 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.969 26.8-171.6-147.9 153.2 19.7 3.3 7.2 106 542 A E E -H 97 0C 87 -9,-1.9 -9,-2.8 -2,-0.3 2,-0.3 -0.962 16.1-179.4-139.0 154.3 17.2 2.1 4.5 107 543 A S E -H 96 0C 55 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.986 13.5-160.9-150.9 158.5 16.0 3.7 1.4 108 544 A I E -H 95 0C 37 -13,-2.8 -13,-2.8 -2,-0.3 2,-0.4 -0.954 11.3-145.8-133.3 159.7 13.8 3.4 -1.7 109 545 A T E +H 94 0C 98 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.990 27.4 166.3-120.9 131.9 13.6 4.9 -5.1 110 546 A I E -H 93 0C 25 -17,-2.6 -17,-2.9 -2,-0.4 2,-0.6 -0.950 36.7-117.6-140.2 161.2 10.2 5.6 -6.6 111 547 A T E -H 92 0C 52 -2,-0.3 3,-0.3 -19,-0.2 -19,-0.2 -0.902 32.3-155.9-103.1 112.5 8.8 7.6 -9.6 112 548 A N + 0 0 11 -21,-0.8 4,-0.1 -2,-0.6 -104,-0.0 -0.374 69.9 27.0 -76.6 164.2 6.3 10.3 -8.4 113 549 A D > + 0 0 24 1,-0.1 3,-1.9 -2,-0.1 -1,-0.2 0.896 64.8 172.1 51.3 52.0 3.5 11.8 -10.6 114 550 A K T 3 S+ 0 0 130 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.727 78.3 57.2 -64.3 -24.1 3.2 8.6 -12.8 115 551 A G T 3 S- 0 0 60 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.589 101.4-139.9 -75.9 -12.2 0.1 10.3 -14.3 116 552 A R < - 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