==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUN-11 3SKX . COMPND 2 MOLECULE: COPPER-EXPORTING P-TYPE ATPASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR S.JAYAKANTHAN,S.A.ROBERTS,A.WEICHSEL,J.M.ARGUELLO,M.M.MCEVOY . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 14.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 1 1 2 0 0 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 1 1 1 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 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 1 375 A Q > 0 0 193 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 21.0 22.5 4.4 53.5 2 376 A A H > + 0 0 12 236,-0.2 4,-0.6 2,-0.2 237,-0.1 0.909 360.0 47.4 -68.7 -46.8 25.3 5.5 55.8 3 377 A F H >4 S+ 0 0 81 1,-0.2 3,-1.0 235,-0.2 4,-0.5 0.930 112.5 52.8 -57.9 -45.6 28.2 3.9 54.0 4 378 A E H >4 S+ 0 0 55 1,-0.2 3,-0.7 2,-0.2 -2,-0.2 0.887 110.2 45.1 -57.5 -44.7 26.9 5.3 50.8 5 379 A R H >< S+ 0 0 56 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.447 88.7 88.1 -86.1 2.1 26.7 8.9 52.0 6 380 A A G X< S+ 0 0 0 -3,-1.0 3,-1.6 -4,-0.6 -1,-0.2 0.831 77.6 67.1 -61.9 -31.9 30.2 8.8 53.6 7 381 A K G < S+ 0 0 49 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.788 96.7 54.6 -57.1 -29.1 31.7 9.8 50.2 8 382 A D G < S+ 0 0 98 -3,-0.8 195,-0.3 -4,-0.2 -1,-0.3 0.419 80.0 123.6 -91.0 -0.3 30.0 13.2 50.6 9 383 A L < + 0 0 1 -3,-1.6 195,-0.2 -4,-0.2 3,-0.1 -0.326 31.3 174.5 -59.5 142.9 31.5 14.0 54.0 10 384 A Q + 0 0 90 193,-3.0 148,-2.7 1,-0.3 2,-0.3 0.513 65.3 30.6-121.7 -19.5 33.5 17.2 54.3 11 385 A A E -ab 158 204A 0 192,-1.7 194,-2.3 146,-0.3 2,-0.4 -0.994 58.8-160.0-144.4 144.8 34.3 17.4 58.0 12 386 A V E -ab 159 205A 0 146,-2.7 148,-2.8 -2,-0.3 2,-0.5 -0.998 6.4-162.4-129.0 126.5 34.9 14.8 60.7 13 387 A I E -ab 160 206A 0 192,-3.0 194,-2.7 -2,-0.4 2,-0.5 -0.949 8.3-160.7-109.0 122.4 34.6 15.6 64.4 14 388 A F E -ab 161 207A 0 146,-2.4 148,-2.2 -2,-0.5 2,-0.4 -0.873 19.5-130.9 -98.1 134.8 36.2 13.2 66.9 15 389 A D E > -a 162 0A 10 192,-2.9 5,-0.6 -2,-0.5 4,-0.3 -0.678 29.8-142.5 -70.5 134.4 35.3 13.0 70.5 16 390 A K I >>> + 0 0 0 146,-2.2 4,-1.8 -2,-0.4 5,-1.8 0.986 68.9 78.8 -68.2 -63.4 38.8 13.1 72.0 17 391 A T I 345S- 0 0 65 1,-0.3 5,-0.1 2,-0.2 -2,-0.1 -0.331 114.6 -5.6 -69.6 120.6 39.0 10.9 75.1 18 392 A G I 345S+ 0 0 18 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.079 131.2 63.8 89.2 -22.0 39.4 7.2 74.2 19 393 A T I <45S+ 0 0 8 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.2 0.886 122.2 10.4 -97.0 -62.2 39.0 7.8 70.5 20 394 A L I < - 0 0 46 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.312 21.5-136.2 -66.8 145.8 69.3 10.8 85.7 37 411 A E H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.899 105.1 51.1 -68.9 -41.5 65.8 10.3 84.1 38 412 A D H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 112.6 46.9 -62.4 -41.3 65.9 6.5 84.6 39 413 A E H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.922 110.3 53.6 -63.8 -44.5 66.9 7.0 88.3 40 414 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.929 111.5 44.7 -55.2 -48.8 64.1 9.5 88.7 41 415 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.924 113.0 50.6 -63.8 -45.1 61.5 7.2 87.3 42 416 A Q H X S+ 0 0 38 -4,-2.2 4,-2.0 -5,-0.2 29,-0.4 0.902 114.2 43.8 -59.8 -42.4 62.7 4.2 89.3 43 417 A I H X S+ 0 0 12 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.939 114.8 48.8 -69.7 -47.0 62.7 6.2 92.6 44 418 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.918 113.0 46.8 -61.1 -44.1 59.3 7.8 91.9 45 419 A A H X S+ 0 0 0 -4,-2.9 4,-0.8 2,-0.2 -1,-0.2 0.885 109.7 55.2 -65.9 -36.9 57.7 4.4 91.0 46 420 A S H >< S+ 0 0 4 -4,-2.0 3,-0.6 -5,-0.3 4,-0.2 0.929 112.5 42.6 -58.4 -47.3 59.3 2.9 94.1 47 421 A L H 3< S+ 0 0 1 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.820 117.5 46.0 -68.0 -33.0 57.6 5.6 96.2 48 422 A E H >< S+ 0 0 19 -4,-2.0 3,-1.5 -5,-0.2 -1,-0.2 0.384 80.0 106.6 -91.9 3.3 54.3 5.4 94.4 49 423 A A T << S+ 0 0 53 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.798 83.9 40.2 -52.6 -36.2 54.1 1.5 94.3 50 424 A R T 3 S+ 0 0 133 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.1 0.423 91.5 110.1 -98.9 0.9 51.4 1.4 97.0 51 425 A S < - 0 0 37 -3,-1.5 -3,-0.0 1,-0.1 33,-0.0 -0.439 51.5-159.9 -77.8 152.7 49.2 4.3 95.8 52 426 A E + 0 0 175 -2,-0.1 -1,-0.1 4,-0.0 -3,-0.0 0.357 55.6 118.2-105.7 -2.5 45.8 3.9 94.2 53 427 A H S > S- 0 0 110 1,-0.1 4,-2.6 -5,-0.1 5,-0.2 -0.458 70.5-128.9 -69.0 137.2 45.8 7.3 92.6 54 428 A P H > S+ 0 0 77 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.801 108.1 51.6 -56.5 -33.7 45.6 7.1 88.8 55 429 A I H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.945 110.8 47.2 -70.7 -46.1 48.7 9.4 88.3 56 430 A A H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.928 111.1 53.1 -57.4 -42.9 50.8 7.3 90.7 57 431 A A H X S+ 0 0 47 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.855 106.4 52.4 -61.3 -36.1 49.6 4.1 88.9 58 432 A A H X S+ 0 0 9 -4,-1.6 4,-1.6 2,-0.2 -31,-0.4 0.836 108.1 51.0 -70.7 -34.4 50.7 5.6 85.6 59 433 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.945 111.2 47.8 -64.2 -47.7 54.2 6.3 87.0 60 434 A V H X S+ 0 0 30 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.908 109.6 54.6 -57.4 -43.0 54.4 2.7 88.2 61 435 A E H X S+ 0 0 125 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.860 104.7 52.9 -62.2 -36.6 53.3 1.5 84.8 62 436 A E H X S+ 0 0 20 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.890 107.1 51.5 -68.9 -37.6 56.0 3.4 83.1 63 437 A A H <>S+ 0 0 0 -4,-1.8 5,-2.5 2,-0.2 4,-0.5 0.901 110.2 50.1 -62.8 -37.4 58.6 1.8 85.3 64 438 A E H ><5S+ 0 0 118 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.909 108.2 53.3 -62.5 -43.7 57.1 -1.6 84.3 65 439 A K H 3<5S+ 0 0 150 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.869 111.9 44.4 -60.3 -36.8 57.3 -0.6 80.7 66 440 A R T 3<5S- 0 0 106 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.477 113.3-117.2 -90.6 -1.0 61.0 0.1 81.0 67 441 A G T < 5 + 0 0 65 -3,-1.0 2,-0.6 -4,-0.5 -3,-0.2 0.842 56.6 158.5 72.8 31.9 61.7 -3.0 83.0 68 442 A F < - 0 0 49 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.850 35.3-137.0 -93.8 118.9 62.9 -1.1 86.2 69 443 A G - 0 0 56 -2,-0.6 2,-0.2 1,-0.1 -23,-0.1 -0.336 24.0-118.9 -66.5 147.6 62.8 -3.1 89.4 70 444 A L - 0 0 71 -25,-0.1 2,-0.4 -24,-0.1 -27,-0.1 -0.587 18.4-129.9 -90.1 154.3 61.4 -1.2 92.4 71 445 A T - 0 0 61 -29,-0.4 2,-0.2 -2,-0.2 -1,-0.0 -0.844 25.5-108.8-101.2 140.6 63.3 -0.4 95.7 72 446 A E - 0 0 168 -2,-0.4 2,-0.4 1,-0.0 -25,-0.1 -0.500 38.9-137.2 -61.2 128.6 62.0 -1.1 99.2 73 447 A V - 0 0 13 -2,-0.2 3,-0.4 -27,-0.2 2,-0.3 -0.801 10.9-145.8 -96.1 135.1 61.2 2.3 100.7 74 448 A E E S+G 87 0B 128 13,-2.6 13,-3.4 -2,-0.4 16,-0.0 -0.765 76.9 6.9 -99.8 148.3 62.2 3.1 104.3 75 449 A E E S- 0 0 130 -2,-0.3 -1,-0.2 11,-0.2 2,-0.1 0.884 85.6-167.6 47.6 48.8 60.1 5.3 106.6 76 450 A F E + 0 0 51 -3,-0.4 2,-0.3 10,-0.1 10,-0.2 -0.385 10.6 177.5 -65.4 138.7 57.3 5.6 104.0 77 451 A R E -G 85 0B 121 8,-2.4 8,-2.2 -2,-0.1 2,-0.5 -0.975 21.2-152.7-142.3 133.9 54.6 8.2 104.6 78 452 A A E -G 84 0B 62 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.916 14.5-166.2-100.3 127.8 51.6 9.3 102.6 79 453 A I E >> -G 83 0B 45 4,-3.2 3,-2.0 -2,-0.5 4,-1.8 -0.902 16.0-137.0-119.2 98.6 50.6 12.9 103.2 80 454 A P T 34 S+ 0 0 126 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.258 92.8 26.2 -51.1 138.8 47.2 13.9 101.9 81 455 A G T 34 S+ 0 0 66 1,-0.1 15,-0.0 15,-0.0 16,-0.0 0.424 131.1 41.7 83.4 -1.0 47.3 17.4 100.2 82 456 A K T <4 S- 0 0 7 -3,-2.0 15,-1.9 1,-0.2 2,-0.3 0.475 98.0-116.5-133.9 -69.0 51.0 16.9 99.4 83 457 A G E < -GH 79 96B 21 -4,-1.8 -4,-3.2 13,-0.2 2,-0.3 -0.942 44.6 -40.3 158.8-135.9 52.0 13.4 98.1 84 458 A V E -GH 78 95B 11 11,-2.4 11,-2.2 -2,-0.3 2,-0.3 -0.899 40.2-165.2-132.0 161.8 54.3 10.7 99.4 85 459 A E E +GH 77 94B 18 -8,-2.2 -8,-2.4 -2,-0.3 2,-0.3 -0.989 14.4 152.8-149.3 145.3 57.7 10.4 101.0 86 460 A G E - H 0 93B 0 7,-2.6 7,-3.1 -2,-0.3 2,-0.6 -0.981 41.5-105.1-165.5 160.8 60.3 7.8 101.7 87 461 A I E +GH 74 92B 24 -13,-3.4 -13,-2.6 -2,-0.3 2,-0.4 -0.891 38.6 168.1 -94.8 123.3 64.0 7.1 102.3 88 462 A V E > S- H 0 91B 10 3,-2.1 3,-1.5 -2,-0.6 -15,-0.1 -0.994 71.4 -4.8-131.6 129.4 65.8 5.5 99.3 89 463 A N T 3 S- 0 0 142 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.794 127.2 -60.9 60.4 31.4 69.6 5.2 99.2 90 464 A G T 3 S+ 0 0 73 1,-0.3 2,-0.4 -16,-0.0 -1,-0.3 0.670 115.9 108.8 69.9 15.9 70.0 7.2 102.5 91 465 A R E < S-H 88 0B 54 -3,-1.5 -3,-2.1 -5,-0.0 2,-0.7 -0.950 73.1-120.3-120.6 144.5 68.3 10.2 100.9 92 466 A R E -H 87 0B 96 -2,-0.4 36,-3.1 -5,-0.2 37,-0.5 -0.771 37.5-174.9 -84.6 113.9 64.8 11.6 101.7 93 467 A Y E -HI 86 127B 8 -7,-3.1 -7,-2.6 -2,-0.7 2,-0.3 -0.807 8.4-174.2-107.8 153.1 62.7 11.5 98.6 94 468 A M E -HI 85 126B 16 32,-1.8 32,-2.4 -2,-0.3 2,-0.5 -0.983 18.8-152.9-138.8 149.6 59.2 12.8 97.9 95 469 A V E +HI 84 125B 1 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.3 -0.989 37.8 167.6-118.0 116.4 56.8 12.7 95.0 96 470 A V E -HI 83 124B 4 28,-2.8 28,-2.7 -2,-0.5 -13,-0.2 -0.821 34.6-107.3-134.2 163.6 54.5 15.7 95.3 97 471 A S > - 0 0 43 -15,-1.9 4,-1.9 -2,-0.3 3,-0.4 -0.438 34.5-112.5 -86.0 160.6 52.0 17.8 93.5 98 472 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.833 118.1 63.4 -62.5 -30.5 52.6 21.3 92.2 99 473 A G H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.887 105.4 44.9 -56.0 -42.7 50.2 22.6 94.8 100 474 A Y H > S+ 0 0 65 -3,-0.4 4,-2.0 -18,-0.3 6,-0.2 0.878 107.7 56.3 -70.3 -43.6 52.6 21.3 97.5 101 475 A I H <>S+ 0 0 5 -4,-1.9 5,-2.5 1,-0.2 -2,-0.2 0.892 111.4 45.9 -53.1 -41.1 55.6 22.8 95.7 102 476 A R H ><5S+ 0 0 184 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.918 110.5 52.3 -68.1 -43.6 53.8 26.1 95.9 103 477 A E H 3<5S+ 0 0 144 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.735 109.8 49.4 -65.1 -26.0 52.8 25.6 99.6 104 478 A L T 3<5S- 0 0 54 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.448 113.2-122.3 -87.3 -3.2 56.5 24.9 100.4 105 479 A G T < 5 + 0 0 67 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.729 54.7 163.2 67.7 24.4 57.5 28.1 98.6 106 480 A I < - 0 0 44 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.604 34.9-131.6 -83.8 129.0 59.7 26.0 96.3 107 481 A K - 0 0 176 -2,-0.4 2,-0.4 -3,-0.1 24,-0.2 -0.465 20.1-148.3 -75.3 148.8 60.8 27.6 93.1 108 482 A T - 0 0 37 -2,-0.1 5,-0.1 1,-0.0 -1,-0.0 -0.924 24.7 -96.6-122.9 146.2 60.5 25.5 89.9 109 483 A D > - 0 0 67 -2,-0.4 3,-1.6 1,-0.1 4,-0.4 -0.311 30.6-125.8 -59.1 141.1 62.6 25.6 86.7 110 484 A E T > S+ 0 0 139 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.812 106.3 71.2 -61.6 -28.0 61.1 27.8 84.1 111 485 A S T >> S+ 0 0 41 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.792 84.1 68.2 -57.6 -29.3 61.3 24.8 81.7 112 486 A V H X> S+ 0 0 0 -3,-1.6 4,-1.9 1,-0.3 3,-1.0 0.799 84.5 71.9 -65.4 -27.4 58.4 23.1 83.6 113 487 A E H <> S+ 0 0 82 -3,-1.5 4,-2.5 -4,-0.4 -1,-0.3 0.848 88.6 61.3 -57.4 -33.8 56.0 25.8 82.3 114 488 A K H <4 S+ 0 0 146 -3,-1.2 4,-0.4 -4,-0.4 -1,-0.3 0.859 105.1 47.8 -60.8 -35.7 56.2 24.3 78.8 115 489 A L H X<>S+ 0 0 15 -3,-1.0 5,-1.8 -4,-0.5 3,-1.1 0.913 111.0 49.7 -72.3 -44.7 54.7 21.1 80.2 116 490 A K H ><5S+ 0 0 59 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.895 105.5 59.2 -59.6 -35.6 52.0 22.9 82.1 117 491 A Q T 3<5S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.631 100.3 55.7 -71.2 -15.3 51.1 24.8 78.9 118 492 A Q T < 5S- 0 0 55 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.344 119.3-113.2 -91.1 1.3 50.4 21.5 77.2 119 493 A G T < 5 + 0 0 21 -3,-2.0 -3,-0.2 1,-0.2 50,-0.2 0.658 64.8 154.7 73.9 15.8 47.9 20.7 80.0 120 494 A K < - 0 0 23 -5,-1.8 2,-0.5 18,-0.1 -1,-0.2 -0.419 49.1-117.7 -73.3 150.8 50.1 17.9 81.2 121 495 A T E - J 0 137B 55 16,-2.7 16,-2.6 -2,-0.1 2,-0.4 -0.822 33.8-154.4 -88.7 127.7 49.8 16.8 84.8 122 496 A V E - J 0 136B 5 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.891 11.9-168.0-113.2 133.4 53.2 17.4 86.5 123 497 A V E - J 0 135B 11 12,-2.6 12,-2.4 -2,-0.4 2,-0.4 -0.969 15.0-142.2-117.1 136.9 54.6 15.6 89.5 124 498 A F E -IJ 96 134B 2 -28,-2.7 -28,-2.8 -2,-0.4 2,-0.5 -0.838 3.8-152.9-103.6 135.6 57.7 16.8 91.3 125 499 A I E -IJ 95 133B 0 8,-2.7 7,-3.1 -2,-0.4 8,-1.4 -0.938 14.1-163.1-105.0 123.1 60.4 14.6 92.7 126 500 A L E -IJ 94 131B 4 -32,-2.4 -32,-1.8 -2,-0.5 2,-0.4 -0.880 8.5-165.4-105.7 141.7 62.3 16.1 95.7 127 501 A K E > S-IJ 93 130B 58 3,-2.8 3,-1.8 -2,-0.4 -34,-0.2 -0.989 81.7 -19.5-125.5 117.0 65.6 14.8 97.0 128 502 A N T 3 S- 0 0 91 -36,-3.1 -35,-0.1 -2,-0.4 -1,-0.1 0.870 130.1 -51.5 47.0 41.2 66.5 16.2 100.4 129 503 A G T 3 S+ 0 0 51 -37,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.413 118.0 105.8 86.2 -0.3 64.0 19.0 99.9 130 504 A E E < S- J 0 127B 143 -3,-1.8 -3,-2.8 -24,-0.0 2,-0.4 -0.862 81.2-100.7-112.8 145.9 65.3 20.1 96.5 131 505 A V E + J 0 126B 33 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.537 38.9 175.4 -68.9 120.6 63.6 19.5 93.2 132 506 A S E - 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