==== 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 HYDROLASE 15-JUL-06 2IYE . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR M.LUEBBEN,J.GUELDENHAUPT,K.DEIGWEIHER,P.HAEBEL,A.J.SCHEIDIG . 498 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 15.3 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 33 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 3 1 4 0 0 4 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 4 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 PARALLEL BRIDGES PER LADDER . 0 2 0 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 384 A A 0 0 145 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.4 -10.1 -11.6 23.1 2 385 A L - 0 0 85 2,-0.0 2,-0.4 3,-0.0 5,-0.0 -0.891 360.0-104.1-104.9 148.0 -11.9 -10.9 19.8 3 386 A S >> - 0 0 57 -2,-0.4 3,-4.3 1,-0.1 4,-1.5 -0.574 35.7-113.8 -57.4 120.9 -10.6 -11.9 16.3 4 387 A L H 3> S+ 0 0 87 -2,-0.4 4,-2.3 1,-0.3 5,-0.2 0.799 120.9 60.7 -10.4 -56.5 -9.3 -8.8 14.6 5 388 A Y H 3> S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.820 104.0 47.5 -59.0 -32.9 -12.2 -9.4 12.2 6 389 A E H <> S+ 0 0 96 -3,-4.3 4,-0.9 2,-0.2 -1,-0.2 0.843 107.9 55.4 -79.1 -35.7 -14.6 -9.0 15.1 7 390 A K H >X S+ 0 0 91 -4,-1.5 3,-0.8 2,-0.2 4,-0.6 0.952 108.0 49.0 -55.8 -52.4 -13.0 -5.8 16.3 8 391 A M H ><>S+ 0 0 18 -4,-2.3 5,-2.1 1,-0.3 3,-1.6 0.891 106.2 53.6 -59.4 -45.1 -13.4 -4.2 12.9 9 392 A L H ><5S+ 0 0 80 -4,-1.4 3,-0.6 1,-0.3 -1,-0.3 0.793 104.0 60.4 -59.0 -26.9 -17.0 -5.0 12.5 10 393 A H H <<5S+ 0 0 170 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.669 105.6 46.5 -77.5 -16.4 -17.5 -3.4 15.9 11 394 A K T <<5S- 0 0 113 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.328 127.7 -96.0-103.8 -1.9 -16.1 -0.1 14.5 12 395 A G T < 5S+ 0 0 10 -3,-0.6 225,-1.3 -4,-0.5 226,-0.4 0.693 86.0 109.7 96.8 22.1 -18.3 -0.3 11.4 13 396 A M < - 0 0 1 -5,-2.1 2,-0.5 222,-0.2 -1,-0.3 -0.991 52.2-147.4-132.3 140.4 -16.1 -1.8 8.7 14 397 A I E -A 234 0A 50 220,-2.6 220,-2.1 -2,-0.4 2,-0.3 -0.921 19.5-151.8-100.9 123.1 -16.1 -5.3 7.0 15 398 A I E -A 233 0A 8 -2,-0.5 218,-0.2 -10,-0.2 217,-0.1 -0.768 4.4-156.8 -99.9 140.7 -12.7 -6.7 6.0 16 399 A K S S- 0 0 104 216,-2.0 -1,-0.2 -2,-0.3 216,-0.1 0.962 71.3 -20.9 -76.9 -85.3 -12.0 -9.1 3.1 17 400 A N S S- 0 0 86 215,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.030 75.3-115.1-131.9 23.5 -8.9 -11.1 3.4 18 401 A S S S+ 0 0 75 1,-0.2 4,-0.4 214,-0.2 3,-0.3 0.369 94.9 102.4 59.4 -10.2 -6.5 -9.4 5.8 19 402 A N S > S+ 0 0 73 -2,-0.4 3,-0.6 1,-0.2 4,-0.4 0.699 74.4 66.9 -65.7 -19.7 -4.0 -8.8 3.1 20 403 A V G >> S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.828 84.7 68.3 -70.8 -31.6 -5.4 -5.3 3.3 21 404 A Y G 34 S+ 0 0 59 -3,-0.3 4,-0.4 1,-0.3 -1,-0.2 0.789 110.2 34.5 -61.5 -29.4 -4.0 -4.7 6.8 22 405 A E G <4 S+ 0 0 134 -3,-0.6 4,-0.3 -4,-0.4 -1,-0.3 0.491 113.4 60.7 -99.0 -2.1 -0.5 -4.7 5.4 23 406 A K T <4 S+ 0 0 65 -3,-0.8 3,-0.3 -4,-0.4 -2,-0.2 0.718 97.1 56.5-100.3 -23.1 -1.5 -3.0 2.1 24 407 A I S >< S+ 0 0 7 -4,-1.9 3,-3.2 1,-0.2 -1,-0.1 0.907 89.8 76.2 -66.9 -43.6 -2.8 0.2 3.5 25 408 A K T 3 S+ 0 0 134 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.750 101.2 41.4 -39.5 -37.2 0.5 0.9 5.4 26 409 A E T 3 S+ 0 0 104 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.312 80.9 120.9-101.5 5.1 2.0 1.9 2.1 27 410 A I < + 0 0 3 -3,-3.2 171,-0.2 1,-0.1 3,-0.1 -0.444 27.4 175.6 -75.3 145.7 -0.6 4.0 0.2 28 411 A D + 0 0 56 169,-1.5 123,-2.2 1,-0.2 2,-0.4 0.473 61.9 61.4-118.0 -5.0 0.3 7.6 -0.7 29 412 A T E -bc 151 198A 1 168,-2.0 170,-3.6 121,-0.2 2,-0.5 -0.985 57.5-165.7-134.4 125.4 -2.8 8.6 -2.8 30 413 A I E -bc 152 199A 0 121,-2.6 123,-2.4 -2,-0.4 2,-0.4 -0.956 10.7-165.8-115.4 124.6 -6.5 8.8 -1.7 31 414 A I E -bc 153 200A 0 168,-3.2 170,-1.9 -2,-0.5 2,-0.6 -0.922 6.3-158.4-118.1 132.6 -9.2 9.1 -4.3 32 415 A F E -bc 154 201A 0 121,-3.1 123,-2.8 -2,-0.4 2,-1.1 -0.927 11.3-153.4-111.5 118.0 -12.8 10.1 -3.8 33 416 A D E -b 155 0A 3 168,-2.4 4,-0.4 -2,-0.6 5,-0.2 -0.764 28.5-142.4 -81.4 99.9 -15.6 9.1 -6.3 34 417 A K S >>>S+ 0 0 13 121,-2.1 3,-1.5 -2,-1.1 5,-1.0 0.779 72.2 84.9 -39.3 -52.1 -17.8 12.1 -5.4 35 418 A T T 345S- 0 0 52 1,-0.3 168,-0.4 2,-0.1 6,-0.1 -0.386 109.2 -0.8 -65.9 117.0 -21.3 10.5 -5.6 36 419 A G T 345S+ 0 0 2 4,-0.8 -1,-0.3 -2,-0.4 5,-0.2 0.279 131.3 61.1 91.5 -11.4 -22.4 8.7 -2.3 37 420 A T T <45S+ 0 0 2 -3,-1.5 203,-0.2 -4,-0.4 -3,-0.2 0.802 117.0 19.1-110.8 -68.5 -19.0 9.5 -0.6 38 421 A L T <5S+ 0 0 21 -4,-0.8 97,-2.0 -5,-0.2 2,-0.3 0.520 138.1 36.9 -71.4 -9.8 -18.6 13.2 -0.3 39 422 A T E > - 0 0 96 -2,-0.3 4,-1.8 74,-0.2 3,-0.6 -0.554 48.1-106.6 -96.3 164.7 -47.4 24.3 -15.2 52 435 A S H 3> S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.785 117.5 57.8 -54.3 -37.0 -48.8 22.0 -12.5 53 436 A L H 3> S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 105.9 48.9 -68.2 -35.6 -50.5 19.8 -15.0 54 437 A S H <> S+ 0 0 10 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.902 108.0 56.8 -64.2 -39.6 -47.1 19.0 -16.7 55 438 A L H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.913 107.1 47.3 -53.9 -51.0 -45.7 18.3 -13.2 56 439 A A H X S+ 0 0 11 -4,-2.0 4,-3.0 2,-0.2 29,-0.3 0.895 110.2 52.0 -58.9 -46.0 -48.3 15.6 -12.5 57 440 A Y H X S+ 0 0 14 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.949 112.3 46.3 -58.1 -48.0 -47.8 13.9 -15.9 58 441 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.887 114.2 46.9 -66.0 -39.3 -44.0 13.8 -15.3 59 442 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.891 106.2 58.8 -67.1 -36.9 -44.4 12.4 -11.8 60 443 A S H < S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.878 110.6 43.2 -59.8 -37.9 -47.0 9.8 -12.9 61 444 A V H >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.874 110.3 52.8 -74.9 -42.8 -44.5 8.3 -15.3 62 445 A E H >< S+ 0 0 12 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.672 91.5 79.3 -67.9 -16.9 -41.4 8.4 -12.9 63 446 A A T 3< S+ 0 0 44 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.698 88.3 56.1 -64.8 -19.5 -43.5 6.5 -10.3 64 447 A L T < S+ 0 0 84 -3,-1.4 -1,-0.3 -4,-0.2 2,-0.2 0.399 95.8 81.3 -93.1 2.4 -42.9 3.2 -12.2 65 448 A S < - 0 0 16 -3,-1.6 33,-0.0 2,-0.1 -3,-0.0 -0.566 61.8-155.0-102.7 166.4 -39.1 3.5 -12.1 66 449 A S + 0 0 88 -2,-0.2 -1,-0.1 4,-0.0 -3,-0.0 0.401 55.2 124.3-117.9 -4.1 -36.8 2.6 -9.2 67 450 A H > - 0 0 50 1,-0.1 4,-2.5 -5,-0.1 5,-0.2 -0.248 69.9-125.1 -54.4 136.6 -34.0 5.1 -10.2 68 451 A P H > S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.868 111.5 55.0 -51.4 -40.7 -32.9 7.6 -7.6 69 452 A I H > S+ 0 0 31 2,-0.2 4,-0.9 1,-0.2 3,-0.1 0.938 109.6 46.0 -59.5 -51.7 -33.6 10.5 -10.1 70 453 A A H >> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 3,-1.4 0.948 109.2 54.8 -51.5 -55.3 -37.1 9.3 -10.6 71 454 A K H 3X S+ 0 0 138 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.870 106.4 52.3 -46.6 -46.3 -37.7 8.9 -6.8 72 455 A A H 3X S+ 0 0 11 -4,-2.1 4,-1.7 1,-0.2 -27,-0.4 0.717 108.4 50.9 -62.4 -28.5 -36.7 12.5 -6.3 73 456 A I H X>S+ 0 0 0 -4,-2.4 5,-1.3 1,-0.2 4,-0.6 0.902 109.7 49.7 -58.6 -43.9 -44.4 16.4 -6.9 78 461 A K H ><5S+ 0 0 126 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.865 106.1 55.6 -66.9 -33.5 -46.0 15.0 -3.8 79 462 A E H 3<5S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.773 104.8 53.9 -67.6 -23.7 -44.7 17.8 -1.6 80 463 A Q H <<5S- 0 0 110 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.629 121.1-113.7 -82.9 -11.3 -46.3 20.3 -4.0 81 464 A G T <<5 + 0 0 61 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.308 67.1 137.7 104.5 -9.6 -49.6 18.5 -3.5 82 465 A V < - 0 0 34 -5,-1.3 2,-0.3 1,-0.1 -1,-0.3 -0.281 45.7-129.1 -69.1 157.4 -50.4 16.8 -6.9 83 466 A K - 0 0 169 1,-0.0 2,-0.2 0, 0.0 -23,-0.1 -0.813 21.2-102.5-112.0 151.9 -51.7 13.2 -7.0 84 467 A I - 0 0 61 -2,-0.3 2,-0.2 -25,-0.1 -27,-0.1 -0.458 39.2-155.2 -73.5 141.9 -50.4 10.3 -9.1 85 468 A L - 0 0 70 -29,-0.3 2,-0.4 -2,-0.2 -1,-0.1 -0.569 27.5 -76.2-117.3 172.7 -52.4 9.2 -12.3 86 469 A E - 0 0 183 -2,-0.2 2,-0.3 1,-0.0 17,-0.2 -0.556 47.5-169.8 -74.1 122.2 -53.0 6.2 -14.5 87 470 A V - 0 0 32 -2,-0.4 2,-0.3 -27,-0.1 15,-0.2 -0.878 2.7-170.3-115.8 151.2 -50.1 5.3 -16.8 88 471 A K E +H 101 0B 111 13,-1.0 13,-1.6 -2,-0.3 14,-0.0 -0.813 59.6 21.4-132.1 165.4 -50.0 2.8 -19.7 89 472 A D E S- 0 0 89 -2,-0.3 -1,-0.2 11,-0.2 250,-0.0 0.837 77.7-166.2 42.4 45.3 -47.4 1.3 -22.1 90 473 A F E + 0 0 40 -3,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.258 11.8 178.5 -57.3 147.2 -44.6 2.0 -19.7 91 474 A K E -H 99 0B 93 8,-1.5 8,-1.8 251,-0.0 2,-0.3 -0.915 4.5-168.6-158.7 129.0 -41.0 1.7 -21.0 92 475 A E E -H 98 0B 56 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.862 21.6-178.6-125.8 151.1 -37.6 2.4 -19.3 93 476 A I E >> -H 97 0B 97 4,-2.0 4,-2.0 -2,-0.3 3,-2.0 -0.766 44.2-115.3-144.5 98.1 -33.9 2.7 -20.1 94 477 A S T 34 S+ 0 0 91 1,-0.3 4,-0.0 -2,-0.2 -2,-0.0 0.035 90.5 0.1 -45.8 126.6 -31.9 3.3 -16.8 95 478 A G T 34 S+ 0 0 37 1,-0.1 -1,-0.3 15,-0.0 3,-0.1 0.441 127.5 64.1 75.1 3.5 -30.1 6.7 -16.5 96 479 A I T <4 S- 0 0 100 -3,-2.0 15,-1.0 1,-0.3 2,-0.3 0.651 104.4 -69.0-119.2 -52.9 -31.4 8.0 -19.9 97 480 A G E < -HI 93 110B 13 -4,-2.0 -4,-2.0 13,-0.2 -1,-0.3 -0.998 30.6-116.9 175.0-172.1 -35.1 8.2 -19.7 98 481 A V E -HI 92 109B 11 11,-1.5 11,-2.3 -2,-0.3 2,-0.3 -0.968 16.2-166.5-152.7 152.2 -38.6 6.9 -19.4 99 482 A R E +HI 91 108B 72 -8,-1.8 -8,-1.5 -2,-0.3 2,-0.3 -0.954 16.1 142.3-142.8 157.7 -42.0 6.9 -21.4 100 483 A G E - I 0 107B 0 7,-1.5 7,-2.8 -2,-0.3 2,-0.4 -0.930 38.1-101.9 174.5 171.8 -45.8 6.2 -20.9 101 484 A K E +HI 88 106B 55 -13,-1.6 -13,-1.0 -2,-0.3 2,-0.3 -0.954 29.4 170.2-127.8 127.9 -49.3 7.3 -21.9 102 485 A I E > S- I 0 105B 8 3,-1.2 3,-3.4 -2,-0.4 -15,-0.1 -0.968 72.0 -5.4-132.3 142.9 -52.0 9.3 -20.1 103 486 A S T 3 S- 0 0 86 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.787 128.6 -59.3 42.5 34.5 -55.3 10.8 -21.3 104 487 A D T 3 S+ 0 0 134 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.363 113.7 118.3 76.3 -4.2 -54.2 9.7 -24.8 105 488 A K E < -I 102 0B 70 -3,-3.4 -3,-1.2 16,-0.0 2,-0.6 -0.556 63.4-129.2 -82.1 155.5 -51.0 11.8 -24.7 106 489 A I E -I 101 0B 58 -5,-0.2 15,-2.6 -2,-0.2 2,-0.4 -0.949 28.4-162.7-105.1 124.8 -47.5 10.3 -25.0 107 490 A I E -IJ 100 120B 0 -7,-2.8 -7,-1.5 -2,-0.6 2,-0.4 -0.904 9.1-175.0-117.1 140.6 -45.2 11.5 -22.2 108 491 A E E -IJ 99 119B 46 11,-2.1 11,-2.3 -2,-0.4 2,-0.5 -0.993 13.2-168.6-139.3 133.9 -41.4 11.5 -21.9 109 492 A V E +IJ 98 118B 2 -11,-2.3 -11,-1.5 -2,-0.4 2,-0.2 -0.953 32.6 139.3-125.1 110.5 -38.8 12.4 -19.3 110 493 A K E -IJ 97 117B 82 7,-1.8 7,-2.8 -2,-0.5 -13,-0.2 -0.854 34.0-147.5-146.5 177.5 -35.2 12.5 -20.5 111 494 A K + 0 0 55 -15,-1.0 -1,-0.1 -2,-0.2 -15,-0.1 0.382 49.1 109.0-115.2-121.6 -31.9 14.3 -20.3 112 495 A A 0 0 102 1,-0.1 -1,-0.1 4,-0.0 4,-0.1 0.827 360.0 360.0 37.0 66.3 -29.0 14.8 -22.7 113 496 A E 0 0 157 2,-0.2 -1,-0.1 -3,-0.0 0, 0.0 -0.989 360.0 360.0-157.0 360.0 -29.5 18.6 -23.5 114 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 500 A D 0 0 78 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 -87.1 -30.6 18.2 -16.6 116 501 A I E - K 0 128B 11 12,-1.9 12,-2.4 -5,-0.1 2,-0.4 -0.802 360.0-169.7-111.5 143.3 -34.2 16.9 -17.3 117 502 A A E -JK 110 127B 10 -7,-2.8 -7,-1.8 -2,-0.3 2,-0.4 -0.966 13.2-144.5-126.3 138.4 -36.8 17.8 -20.0 118 503 A V E -JK 109 126B 0 8,-2.9 7,-1.7 -2,-0.4 8,-1.2 -0.868 16.9-166.3-104.5 138.2 -40.5 16.9 -20.1 119 504 A Y E -JK 108 124B 40 -11,-2.3 -11,-2.1 -2,-0.4 2,-0.5 -0.977 11.5-167.9-127.8 136.5 -42.1 16.2 -23.5 120 505 A I E > S-JK 107 123B 25 3,-2.4 3,-1.3 -2,-0.4 -13,-0.2 -0.935 80.8 -22.6-123.6 107.1 -45.8 15.8 -24.5 121 506 A N T 3 S- 0 0 101 -15,-2.6 -1,-0.2 -2,-0.5 -14,-0.1 0.980 129.4 -46.7 59.3 55.3 -46.5 14.4 -27.9 122 507 A G T 3 S+ 0 0 58 -16,-0.3 -1,-0.3 1,-0.2 -15,-0.1 0.236 114.2 118.7 74.7 -18.9 -43.0 15.5 -29.2 123 508 A E E < - K 0 120B 123 -3,-1.3 -3,-2.4 1,-0.0 2,-0.9 -0.699 62.9-135.9 -89.4 126.0 -43.3 19.0 -27.7 124 509 A P E + K 0 119B 86 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.675 41.6 153.9 -77.0 103.6 -40.7 20.1 -25.0 125 510 A I E + 0 0 57 -7,-1.7 2,-0.3 -2,-0.9 -74,-0.2 0.604 52.0 14.9-112.1 -14.9 -42.9 21.8 -22.4 126 511 A A E - 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