==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE, PEPTIDE BINDING PROTEIN 09-JUL-08 3DPQ . COMPND 2 MOLECULE: CHAPERONE PROTEIN DNAK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ROUJEINIKOVA . 883 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 189 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 72 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 1 0 0 0 0 0 2 5 2 1 2 0 0 0 0 0 0 0 0 1 0 1 0 0 1 1 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 6 3 3 1 4 3 10 2 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 . 4 0 2 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 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 1 389 A V 0 0 160 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 18.9 49.2 5.0 2 390 A L + 0 0 174 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.508 360.0 25.5-109.2 -21.1 16.6 47.7 7.6 3 391 A L + 0 0 141 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.979 60.6 169.1-146.6 164.1 16.5 44.2 6.4 4 392 A L - 0 0 112 -2,-0.3 2,-0.4 -3,-0.1 25,-0.0 -0.983 37.4 -94.8-166.3 156.1 18.6 41.7 4.5 5 393 A D + 0 0 115 -2,-0.3 25,-1.2 25,-0.2 2,-0.3 -0.698 46.1 168.9 -79.7 132.8 19.1 38.2 3.4 6 394 A V E -A 29 0A 56 -2,-0.4 23,-0.2 23,-0.2 3,-0.1 -0.854 44.7-106.6-133.1 167.5 21.5 36.2 5.5 7 395 A T E -A 28 0A 13 21,-1.9 20,-3.6 -2,-0.3 21,-0.6 -0.912 35.3-148.6 -96.1 117.1 22.4 32.5 5.9 8 396 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.904 70.5 35.3 -66.2 -39.4 20.7 31.8 9.1 9 397 A L S S- 0 0 0 17,-0.2 18,-0.1 -3,-0.1 19,-0.1 -0.786 92.1 -91.0-116.8 153.3 23.1 29.2 10.4 10 398 A S - 0 0 13 -2,-0.3 45,-1.9 16,-0.1 2,-0.4 -0.271 41.6-152.1 -57.7 144.8 26.8 28.6 10.3 11 399 A L E +BC 24 54B 4 13,-3.4 12,-2.9 43,-0.2 13,-2.5 -0.975 32.9 114.2-126.9 140.1 28.0 26.4 7.4 12 400 A G E -BC 22 53B 0 41,-2.0 41,-1.9 -2,-0.4 2,-0.3 -0.772 47.9 -89.1-165.9-151.2 31.0 24.1 7.1 13 401 A I E -BC 21 52B 0 8,-2.0 8,-2.5 39,-0.2 2,-0.7 -0.951 38.7 -90.7-147.0 159.9 32.2 20.6 6.7 14 402 A E E -B 20 0B 47 37,-2.0 37,-0.3 -2,-0.3 6,-0.2 -0.649 43.8-169.6 -81.3 113.1 33.2 17.6 8.8 15 403 A T E >> -B 19 0B 2 4,-2.4 3,-2.0 -2,-0.7 4,-1.1 -0.364 39.8 -61.1 -93.1 168.9 36.9 17.4 9.8 16 404 A M T 34 S+ 0 0 21 847,-2.2 -1,-0.2 1,-0.2 847,-0.1 -0.284 121.5 39.7 -49.4 127.8 39.0 14.8 11.3 17 405 A G T 34 S- 0 0 31 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.164 123.3 -85.3 113.6 -12.2 37.7 13.9 14.8 18 406 A G T <4 S+ 0 0 22 -3,-2.0 42,-1.2 1,-0.3 43,-0.4 0.887 91.1 131.1 83.2 42.0 34.0 14.0 13.9 19 407 A V E < -BD 15 59B 12 -4,-1.1 -4,-2.4 40,-0.3 2,-0.4 -0.933 56.9-121.4-125.7 142.3 33.8 17.7 14.5 20 408 A M E -B 14 0B 8 38,-3.0 2,-0.3 -2,-0.3 -6,-0.2 -0.745 21.6-160.6 -90.1 136.0 32.4 20.4 12.2 21 409 A T E -B 13 0B 16 -8,-2.5 -8,-2.0 -2,-0.4 2,-0.4 -0.918 20.6-119.1-116.0 147.9 34.6 23.2 11.1 22 410 A T E +B 12 0B 62 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.736 36.8 161.9-110.9 131.0 33.1 26.5 9.8 23 411 A L E S+ 0 0 11 -12,-2.9 2,-0.5 -2,-0.4 -11,-0.2 0.824 79.8 32.2-105.2 -52.6 33.3 28.2 6.4 24 412 A I E S-B 11 0B 4 -13,-2.5 -13,-3.4 10,-0.1 -1,-0.4 -0.952 83.2-134.6-110.1 127.5 30.5 30.6 6.5 25 413 A A > - 0 0 56 -2,-0.5 3,-1.3 -15,-0.2 -18,-0.2 -0.581 35.3 -90.8 -80.8 142.8 29.5 32.1 9.9 26 414 A K T 3 S+ 0 0 75 1,-0.3 -17,-0.2 -2,-0.2 -16,-0.1 -0.213 110.8 22.1 -53.9 131.9 25.8 32.2 10.9 27 415 A N T 3 S+ 0 0 88 -20,-3.6 -1,-0.3 1,-0.3 2,-0.2 0.655 84.2 157.2 86.5 16.0 24.0 35.3 9.9 28 416 A T E < -A 7 0A 37 -3,-1.3 -21,-1.9 -21,-0.6 2,-0.5 -0.471 50.1-103.9 -65.7 143.2 26.5 36.1 7.2 29 417 A T E -A 6 0A 79 -23,-0.2 -23,-0.2 -2,-0.2 -1,-0.1 -0.588 48.9-105.1 -76.8 123.7 25.1 38.4 4.5 30 418 A I S S+ 0 0 36 -25,-1.2 -25,-0.2 -2,-0.5 2,-0.1 -0.603 96.0 55.1 -88.6 148.5 24.3 36.6 1.3 31 419 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.674 80.6 148.3 -73.0 161.3 25.7 36.4 -1.3 32 420 A T E -F 90 0C 40 58,-1.5 58,-2.4 -2,-0.1 2,-0.4 -0.950 31.8-156.1-164.7 144.0 29.0 35.3 0.1 33 421 A K E +F 89 0C 139 -2,-0.3 2,-0.3 56,-0.2 56,-0.3 -0.941 12.0 178.5-123.3 136.8 32.0 33.3 -0.8 34 422 A H E -F 88 0C 78 54,-3.8 54,-2.2 -2,-0.4 2,-0.3 -0.934 5.5-170.1-146.9 127.7 34.6 31.6 1.4 35 423 A S E +F 87 0C 44 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.842 8.7 171.6-110.0 144.8 37.6 29.4 0.7 36 424 A Q E -F 86 0C 43 50,-2.2 50,-3.3 -2,-0.3 2,-0.5 -0.989 27.5-124.6-150.0 149.0 39.8 27.4 3.1 37 425 A V E +F 85 0C 35 -2,-0.3 825,-0.4 48,-0.2 2,-0.3 -0.814 29.0 176.5-102.2 124.6 42.6 24.9 2.7 38 426 A F - 0 0 0 46,-2.4 46,-0.3 -2,-0.5 825,-0.2 -0.734 9.4-157.2-115.0 163.6 42.3 21.5 4.3 39 427 A S E -i 863 0D 0 823,-2.5 825,-0.9 -2,-0.3 2,-0.2 -0.550 30.8 -66.9-124.5-162.3 44.6 18.6 4.2 40 428 A T E -i 864 0D 0 823,-0.3 40,-0.7 42,-0.2 8,-0.1 -0.611 29.6-136.8 -98.8 150.1 44.5 14.9 4.6 41 429 A A S S+ 0 0 6 823,-1.7 2,-0.2 -2,-0.2 -1,-0.1 0.997 79.7 0.3 -69.9 -68.8 43.9 13.0 7.8 42 430 A E S > S- 0 0 29 822,-0.2 3,-0.6 1,-0.1 38,-0.2 -0.503 93.6 -67.7-113.5-176.4 46.4 10.3 7.7 43 431 A D T 3 S+ 0 0 64 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.388 107.6 18.9 -79.2 147.2 49.2 9.2 5.4 44 432 A N T 3 S+ 0 0 115 33,-0.6 2,-0.7 1,-0.3 -1,-0.2 0.752 78.7 167.1 72.2 25.9 48.8 7.8 1.9 45 433 A Q < - 0 0 2 -3,-0.6 32,-0.3 32,-0.6 -1,-0.3 -0.643 21.0-176.6 -82.8 114.2 45.3 9.1 1.7 46 434 A S + 0 0 41 -2,-0.7 27,-1.8 -3,-0.1 28,-1.2 0.185 65.6 20.4 -98.3 13.6 44.0 8.9 -1.9 47 435 A A E - E 0 72B 8 25,-0.2 2,-0.3 26,-0.2 25,-0.2 -0.910 55.8-152.9-179.3 155.9 40.7 10.6 -1.0 48 436 A V E - E 0 71B 0 23,-2.2 23,-1.9 -2,-0.3 2,-0.5 -0.855 19.8-127.3-126.9 156.7 38.6 12.8 1.2 49 437 A T E - E 0 70B 19 816,-1.3 2,-0.7 -2,-0.3 21,-0.2 -0.927 12.0-156.9-101.5 131.6 34.9 13.2 2.1 50 438 A I E + E 0 69B 0 19,-3.2 19,-1.4 -2,-0.5 2,-0.7 -0.831 20.6 178.9-108.9 88.8 33.4 16.7 1.8 51 439 A H E - E 0 68B 27 -2,-0.7 -37,-2.0 -37,-0.3 17,-0.2 -0.858 16.3-145.8 -99.9 110.8 30.5 16.3 4.1 52 440 A V E -CE 13 67B 0 15,-2.6 14,-1.0 -2,-0.7 15,-0.9 -0.445 18.2-172.9 -88.0 153.3 28.5 19.6 4.4 53 441 A L E -CE 12 65B 2 -41,-1.9 -41,-2.0 12,-0.3 2,-0.4 -0.996 23.4-158.4-155.9 139.4 26.8 20.8 7.4 54 442 A Q E +CE 11 64B 13 10,-2.4 10,-2.7 -2,-0.3 2,-0.2 -0.984 51.0 86.3-120.2 128.6 24.5 23.4 8.9 55 443 A G S S- 0 0 1 -45,-1.9 8,-0.1 -2,-0.4 -29,-0.1 -0.766 70.1-115.6 152.5 159.3 24.6 24.1 12.6 56 444 A E S S+ 0 0 29 -2,-0.2 2,-0.2 6,-0.2 7,-0.1 0.240 80.3 108.3-100.9 8.4 26.1 25.9 15.5 57 445 A R - 0 0 33 2,-0.1 -37,-0.2 5,-0.1 74,-0.1 -0.563 63.0-145.1-101.5 157.9 27.4 22.7 17.1 58 446 A K S S+ 0 0 62 -2,-0.2 -38,-3.0 -39,-0.1 2,-0.6 0.895 84.2 74.9 -85.0 -47.2 30.8 21.1 17.4 59 447 A R B > S-D 19 0B 38 -40,-0.2 3,-1.4 1,-0.2 -40,-0.3 -0.610 76.3-145.8 -72.8 115.9 29.9 17.5 17.0 60 448 A A G > S+ 0 0 4 -42,-1.2 3,-1.3 -2,-0.6 -1,-0.2 0.816 98.8 57.8 -56.0 -33.5 29.2 17.0 13.3 61 449 A A G 3 S+ 0 0 39 -43,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.880 96.0 65.4 -64.2 -32.7 26.6 14.5 14.0 62 450 A D G < S+ 0 0 33 -3,-1.4 2,-0.3 210,-0.1 -1,-0.3 0.289 98.8 71.1 -80.6 11.7 24.7 17.1 16.1 63 451 A N S < S- 0 0 13 -3,-1.3 2,-0.8 -8,-0.1 -8,-0.2 -0.813 92.4 -88.7-126.3 173.1 24.2 19.2 13.0 64 452 A K E -E 54 0B 85 -10,-2.7 -10,-2.4 -2,-0.3 2,-0.6 -0.646 33.7-143.0 -84.0 105.2 22.2 19.2 9.8 65 453 A S E -E 53 0B 49 -2,-0.8 -12,-0.3 -12,-0.2 53,-0.2 -0.619 16.2-175.1 -68.7 115.8 23.9 17.4 7.0 66 454 A L E - 0 0 29 -14,-1.0 2,-0.2 -2,-0.6 -13,-0.2 0.525 59.3 -64.9 -88.0 -11.9 23.0 19.4 3.8 67 455 A G E -E 52 0B 21 -15,-0.9 -15,-2.6 46,-0.1 -1,-0.4 -0.632 51.4-133.9 137.9 161.3 24.8 16.9 1.6 68 456 A Q E -E 51 0B 102 -17,-0.2 2,-0.3 -2,-0.2 -17,-0.2 -0.935 11.7-176.8-146.2 167.3 28.1 15.3 0.7 69 457 A F E -E 50 0B 22 -19,-1.4 -19,-3.2 -2,-0.3 2,-0.5 -0.969 23.7-113.9-156.4 173.1 30.6 14.1 -1.8 70 458 A N E -E 49 0B 70 -2,-0.3 2,-0.7 -21,-0.2 -21,-0.2 -0.960 9.8-157.3-122.3 121.0 33.9 12.4 -2.5 71 459 A L E +E 48 0B 3 -23,-1.9 -23,-2.2 -2,-0.5 2,-0.3 -0.877 29.0 178.4 -95.6 114.6 37.1 13.8 -3.9 72 460 A D E +E 47 0B 99 -2,-0.7 -25,-0.2 -25,-0.2 36,-0.1 -0.861 44.4 54.0-124.0 144.4 39.1 10.9 -5.3 73 461 A G + 0 0 48 -27,-1.8 2,-0.2 -2,-0.3 -26,-0.2 0.578 62.6 159.3 107.5 18.1 42.4 10.6 -7.1 74 462 A I - 0 0 3 -28,-1.2 -1,-0.3 -3,-0.2 3,-0.0 -0.504 49.9-107.1 -74.6 134.2 44.7 12.4 -4.7 75 463 A N - 0 0 81 -2,-0.2 -30,-0.1 1,-0.1 -31,-0.1 -0.403 41.4-111.2 -59.4 111.6 48.3 11.6 -4.9 76 464 A P + 0 0 65 0, 0.0 -30,-0.1 0, 0.0 -1,-0.1 -0.248 58.4 153.7 -52.9 129.4 49.1 9.5 -1.8 77 465 A A - 0 0 3 -32,-0.3 -32,-0.6 -35,-0.2 -33,-0.6 -0.997 49.0 -71.9-156.4 147.9 51.2 11.7 0.4 78 466 A P > - 0 0 78 0, 0.0 3,-1.5 0, 0.0 -38,-0.2 0.015 67.8 -83.0 -41.4 150.0 52.0 12.2 4.0 79 467 A R T 3 S+ 0 0 59 1,-0.2 -38,-0.1 2,-0.1 -36,-0.1 -0.249 115.6 21.0 -48.2 137.8 49.2 13.6 6.2 80 468 A G T 3 S+ 0 0 15 -40,-0.7 -1,-0.2 -38,-0.2 -39,-0.1 0.060 101.0 92.8 90.6 -21.6 49.0 17.4 6.0 81 469 A M < + 0 0 103 -3,-1.5 -2,-0.1 -4,-0.1 -1,-0.1 0.942 60.9 85.2 -70.8 -53.7 50.9 17.7 2.7 82 470 A P - 0 0 7 0, 0.0 -42,-0.2 0, 0.0 2,-0.2 -0.273 68.4-147.2 -53.1 137.8 48.0 17.7 0.2 83 471 A Q + 0 0 76 -44,-0.1 2,-0.6 2,-0.0 20,-0.6 -0.356 24.0 175.0-111.9 48.6 46.6 21.2 -0.3 84 472 A I E - G 0 102C 0 -46,-0.3 -46,-2.4 18,-0.2 2,-0.4 -0.416 19.4-149.6 -58.2 104.8 42.9 20.3 -1.0 85 473 A E E -FG 37 101C 55 16,-3.2 16,-2.7 -2,-0.6 2,-0.5 -0.652 7.0-156.8 -91.7 132.7 41.0 23.7 -1.2 86 474 A V E -FG 36 100C 0 -50,-3.3 -50,-2.2 -2,-0.4 2,-0.4 -0.908 6.8-167.4-117.8 119.8 37.4 24.1 -0.2 87 475 A T E -FG 35 99C 22 12,-2.6 12,-1.9 -2,-0.5 2,-0.5 -0.838 6.9-167.3-112.8 138.2 35.2 26.8 -1.5 88 476 A F E +FG 34 98C 0 -54,-2.2 -54,-3.8 -2,-0.4 2,-0.4 -0.989 13.9 171.7-124.2 113.1 31.8 27.9 -0.2 89 477 A D E -FG 33 97C 51 8,-2.4 8,-3.6 -2,-0.5 2,-0.6 -0.992 13.7-169.1-127.4 131.6 29.7 30.2 -2.4 90 478 A I E -FG 32 96C 3 -58,-2.4 -58,-1.5 -2,-0.4 6,-0.2 -0.956 17.9-147.4-122.0 112.9 26.2 31.2 -1.8 91 479 A D > - 0 0 43 4,-2.3 3,-1.6 -2,-0.6 -59,-0.1 0.026 36.8 -86.1 -74.0-175.2 24.5 33.0 -4.7 92 480 A A T 3 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.1 -62,-0.1 0.581 125.2 53.0 -77.1 -6.1 21.9 35.7 -4.5 93 481 A D T 3 S- 0 0 118 2,-0.2 -1,-0.3 0, 0.0 22,-0.2 0.136 119.0-100.6-115.5 10.5 19.1 33.1 -4.3 94 482 A G S < S+ 0 0 25 -3,-1.6 2,-0.5 1,-0.3 -2,-0.1 0.491 73.9 144.0 82.0 2.4 20.4 31.0 -1.4 95 483 A I - 0 0 51 19,-0.1 -4,-2.3 20,-0.1 2,-0.4 -0.660 40.1-146.9 -73.5 125.9 21.7 28.3 -3.7 96 484 A L E -GH 90 113C 9 17,-3.1 17,-3.3 -2,-0.5 2,-0.5 -0.817 12.9-166.3-103.3 131.7 24.9 27.0 -2.1 97 485 A H E -GH 89 112C 59 -8,-3.6 -8,-2.4 -2,-0.4 2,-0.4 -0.959 4.5-175.4-121.5 118.7 27.9 25.7 -4.1 98 486 A V E -GH 88 111C 0 13,-1.4 13,-2.7 -2,-0.5 2,-0.3 -0.911 5.3-179.5-110.6 132.8 30.7 23.8 -2.4 99 487 A S E -GH 87 110C 15 -12,-1.9 -12,-2.6 -2,-0.4 2,-0.4 -0.973 13.3-159.0-131.5 147.5 33.8 22.7 -4.3 100 488 A A E -GH 86 109C 0 9,-1.8 9,-1.5 -2,-0.3 2,-0.5 -0.993 11.4-176.1-127.1 123.1 36.9 20.8 -3.3 101 489 A K E -GH 85 108C 95 -16,-2.7 -16,-3.2 -2,-0.4 2,-0.8 -0.932 21.0-149.0-129.8 112.3 40.2 21.1 -5.3 102 490 A D E >> -GH 84 107C 2 5,-2.0 4,-3.0 -2,-0.5 5,-0.5 -0.649 16.9-153.9 -72.7 108.7 43.4 19.1 -4.7 103 491 A K T 45S+ 0 0 125 -2,-0.8 -1,-0.2 -20,-0.6 -19,-0.1 0.793 87.7 55.5 -61.5 -27.9 45.9 21.7 -5.9 104 492 A N T 45S+ 0 0 109 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.916 121.0 24.7 -75.2 -40.7 48.5 19.0 -6.7 105 493 A S T 45S- 0 0 54 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.738 94.7-129.2 -97.5 -28.1 46.4 16.9 -9.1 106 494 A G T <5 + 0 0 43 -4,-3.0 2,-0.3 1,-0.4 -3,-0.2 0.601 55.1 155.3 84.1 9.4 44.0 19.6 -10.2 107 495 A K E < +H 102 0C 105 -5,-0.5 -5,-2.0 -34,-0.1 -1,-0.4 -0.534 17.4 173.4 -65.8 129.2 41.3 17.1 -9.3 108 496 A E E +H 101 0C 89 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.991 18.5 176.2-146.3 156.1 38.0 18.8 -8.4 109 497 A Q E -H 100 0C 96 -9,-1.5 -9,-1.8 -2,-0.3 2,-0.3 -0.937 9.0-156.5-148.5 169.6 34.4 18.4 -7.6 110 498 A K E -H 99 0C 110 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.974 6.0-155.7-145.9 156.2 31.3 20.2 -6.6 111 499 A I E -H 98 0C 35 -13,-2.7 -13,-1.4 -2,-0.3 2,-0.5 -0.959 11.5-147.7-130.5 157.6 28.0 19.9 -5.0 112 500 A T E -H 97 0C 88 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.969 12.5-169.7-130.8 114.2 25.0 22.1 -5.4 113 501 A I E -H 96 0C 10 -17,-3.3 -17,-3.1 -2,-0.5 -46,-0.1 -0.917 19.5-128.4-113.7 123.9 22.6 22.6 -2.5 114 502 A K > - 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