==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-SEP-02 1MO8 . COMPND 2 MOLECULE: SODIUM/POTASSIUM-TRANSPORTING ATPASE ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.HILGE,G.SIEGAL,G.W.VUISTER,P.GUENTERT,S.M.GLOOR, . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 46.0 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 . 22 10.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.0 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 1 1 0 1 0 0 0 1 0 0 1 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 . 4 0 1 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 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 1 383 A Q 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.0 12.4 -16.3 -0.4 2 384 A N - 0 0 135 60,-0.0 2,-0.3 2,-0.0 0, 0.0 0.193 360.0 -40.3 48.3-161.0 14.4 -15.6 -3.6 3 385 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 59,-0.0 -0.739 63.5-162.0 -78.9 160.0 14.6 -11.9 -4.7 4 386 A M + 0 0 44 -2,-0.3 2,-0.3 72,-0.1 207,-0.1 -0.933 11.8 172.3-128.4 166.3 11.5 -9.7 -4.4 5 387 A T - 0 0 66 -2,-0.3 205,-1.3 205,-0.2 3,-0.2 -0.878 45.2 -94.2-157.6-178.4 10.4 -6.4 -5.9 6 388 A V + 0 0 20 -2,-0.3 2,-2.1 203,-0.2 13,-0.1 0.905 46.0 168.8 -67.1 -46.6 7.5 -4.0 -6.2 7 389 A A + 0 0 10 11,-0.2 2,-0.4 202,-0.1 -1,-0.2 -0.497 63.5 49.2 56.2 -74.8 6.0 -5.3 -9.5 8 390 A H + 0 0 64 -2,-2.1 200,-0.4 -3,-0.2 2,-0.3 -0.756 62.5 158.9-101.5 129.2 2.7 -3.4 -9.2 9 391 A M - 0 0 28 8,-0.7 2,-0.5 -2,-0.4 198,-0.2 -0.949 33.1-135.0-140.4 156.9 2.5 0.3 -8.3 10 392 A W B +A 206 0A 2 196,-1.5 196,-1.5 -2,-0.3 6,-0.0 -0.976 57.6 118.4-122.9 112.0 -0.4 2.8 -9.0 11 393 A F S S+ 0 0 41 -2,-0.5 131,-0.4 194,-0.2 -1,-0.1 0.378 71.2 54.3-151.8 -25.0 0.9 6.1 -10.4 12 394 A D S S- 0 0 14 -3,-0.2 129,-0.1 129,-0.1 -2,-0.1 0.351 108.8-114.2 -99.0 -5.7 -0.7 6.4 -13.8 13 395 A N S S+ 0 0 20 127,-0.1 146,-0.1 2,-0.1 3,-0.1 0.414 109.2 60.4 71.9 9.7 -4.2 6.0 -12.2 14 396 A Q S S- 0 0 146 1,-0.1 2,-2.1 145,-0.0 3,-0.1 0.246 93.8-131.6-152.9 19.7 -4.6 2.7 -14.1 15 397 A I - 0 0 33 1,-0.2 -6,-0.2 -6,-0.0 -4,-0.1 -0.438 30.9-179.0 55.3 -70.1 -1.7 0.4 -13.0 16 398 A H - 0 0 142 -2,-2.1 2,-0.2 -3,-0.1 -1,-0.2 0.891 57.4 -71.9 40.3 72.1 -0.6 -0.6 -16.5 17 399 A E - 0 0 122 1,-0.1 -8,-0.7 -3,-0.1 3,-0.1 -0.461 46.6-163.1 53.9-130.9 2.2 -3.0 -15.5 18 400 A A + 0 0 26 1,-0.4 2,-0.3 -2,-0.2 -11,-0.2 0.392 58.9 94.4 120.0 20.9 5.4 -1.2 -14.1 19 401 A D S S- 0 0 70 -13,-0.1 2,-1.0 5,-0.0 -1,-0.4 -0.993 75.3-124.9-131.4 142.2 7.9 -4.1 -14.4 20 402 A T - 0 0 47 -2,-0.3 3,-0.1 -3,-0.1 5,-0.1 -0.754 31.4-143.5 -94.9 97.6 10.2 -4.4 -17.5 21 403 A T S S+ 0 0 104 -2,-1.0 2,-1.5 1,-0.2 -1,-0.0 0.026 75.3 38.4 -60.1 170.5 9.6 -7.9 -18.9 22 404 A E S S- 0 0 199 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.638 130.4 -12.5 76.8 -69.6 12.3 -10.1 -20.5 23 405 A N S S- 0 0 121 -2,-1.5 2,-1.1 -3,-0.1 4,-0.2 -0.973 76.9 -99.0-153.3 149.0 15.0 -9.0 -17.9 24 406 A Q S S+ 0 0 165 -2,-0.3 2,-0.3 2,-0.1 -3,-0.1 -0.528 73.9 109.0 -72.3 98.9 15.2 -6.2 -15.2 25 407 A S S S- 0 0 79 -2,-1.1 2,-1.0 -5,-0.1 3,-0.2 -0.891 81.2-101.3-145.4 172.1 17.4 -3.4 -16.7 26 408 A G + 0 0 67 -2,-0.3 -2,-0.1 1,-0.2 5,-0.0 -0.539 61.9 154.3 -90.8 61.3 16.5 0.2 -17.8 27 409 A V S S- 0 0 106 -2,-1.0 -1,-0.2 -4,-0.2 -3,-0.0 0.943 80.9 -17.4 -52.6 -58.0 16.6 -1.1 -21.4 28 410 A S S S+ 0 0 106 -3,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.349 103.3 118.5-139.0 -1.9 14.2 1.4 -23.0 29 411 A F - 0 0 126 -4,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.549 62.1-128.1 -79.6 129.7 12.4 2.9 -19.9 30 412 A D - 0 0 119 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.337 4.9-134.7 -70.0 159.0 13.1 6.7 -19.5 31 413 A K + 0 0 178 1,-0.1 3,-0.2 2,-0.1 5,-0.2 0.966 44.2 154.1 -76.6 -61.5 14.4 8.0 -16.2 32 414 A T - 0 0 115 1,-0.2 3,-0.2 4,-0.1 2,-0.2 0.477 29.3-167.5 55.5 9.9 11.9 11.0 -16.2 33 415 A S + 0 0 61 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.026 45.8 110.3 -48.4 91.3 12.2 11.0 -12.3 34 416 A A S > S+ 0 0 41 -3,-0.2 4,-1.8 -2,-0.2 -1,-0.2 0.549 91.3 23.9-120.4 -71.1 9.4 13.3 -11.1 35 417 A T H > S+ 0 0 13 -3,-0.2 4,-3.0 1,-0.2 5,-0.2 0.959 127.9 53.1 -55.2 -51.1 6.8 11.0 -9.5 36 418 A W H > S+ 0 0 98 1,-0.2 4,-0.6 2,-0.2 5,-0.2 0.846 102.3 58.1 -53.5 -39.8 9.8 8.6 -8.9 37 419 A F H >> S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 3,-1.0 0.965 113.9 37.3 -60.5 -48.5 11.8 11.4 -7.2 38 420 A A H 3X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 5,-0.4 0.940 113.4 56.9 -64.1 -47.7 9.0 11.8 -4.6 39 421 A L H 3< S+ 0 0 8 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.441 113.4 42.3 -66.8 -0.4 8.3 8.0 -4.5 40 422 A S H - 0 0 56 0, 0.0 3,-2.3 0, 0.0 -3,-0.1 -0.290 25.8-133.5 -74.7 143.5 23.9 -9.2 -1.5 60 442 A I G > S+ 0 0 36 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.893 109.9 56.6 -43.9 -50.3 21.3 -6.5 -0.4 61 443 A L G 3 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.1 15,-0.0 0.504 112.1 41.2 -71.0 -6.7 18.6 -9.2 -0.9 62 444 A K G < S+ 0 0 156 -3,-2.3 -1,-0.3 -11,-0.0 -2,-0.2 -0.049 85.5 97.2-130.7 37.5 20.3 -11.7 1.6 63 445 A R S < S- 0 0 68 -3,-1.3 2,-0.3 1,-0.4 -2,-0.1 0.970 85.6-114.8 -75.8 -58.5 21.4 -9.3 4.4 64 446 A A - 0 0 55 -4,-0.4 -1,-0.4 -14,-0.1 2,-0.3 -0.844 29.0-101.9 143.2-169.7 18.6 -9.8 6.9 65 447 A V - 0 0 66 -2,-0.3 2,-0.3 -3,-0.1 -14,-0.2 -0.939 23.6-172.9-128.6 160.9 16.1 -7.2 7.9 66 448 A A B +B 50 0B 27 -16,-1.5 -16,-2.9 -2,-0.3 2,-0.3 -0.905 47.4 89.0-132.0 154.3 15.7 -5.1 11.0 67 449 A G - 0 0 50 -2,-0.3 2,-0.2 -18,-0.3 -18,-0.2 -0.973 68.6 -75.1 155.9-167.4 12.5 -3.1 11.1 68 450 A D - 0 0 114 -2,-0.3 2,-0.7 3,-0.2 3,-0.2 -0.737 58.7 -70.6-130.0 177.1 8.9 -3.4 12.3 69 451 A A S S+ 0 0 90 -2,-0.2 3,-0.1 1,-0.2 99,-0.1 0.205 109.6 77.9 -64.4 12.9 5.7 -5.1 11.2 70 452 A S S S- 0 0 33 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.895 100.4 -77.6 -76.2 -87.8 5.0 -2.9 8.0 71 453 A E - 0 0 73 -3,-0.2 -22,-0.5 1,-0.1 -23,-0.3 -0.967 16.9-149.1-166.5 169.2 7.5 -4.3 5.4 72 454 A S S >> S+ 0 0 9 -2,-0.3 3,-2.4 2,-0.1 4,-1.8 0.486 92.5 77.4-113.7 -25.5 11.1 -4.4 4.2 73 455 A A H 3> S+ 0 0 2 1,-0.3 4,-0.7 2,-0.2 -67,-0.1 0.862 84.4 67.2 -59.0 -31.9 10.2 -4.8 0.5 74 456 A L H 34 S+ 0 0 11 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.733 111.4 33.4 -51.9 -25.1 9.4 -1.0 0.6 75 457 A L H X> S+ 0 0 4 -3,-2.4 3,-2.1 3,-0.1 4,-1.9 0.657 98.5 79.2-111.7 -29.0 13.2 -0.6 1.1 76 458 A K H 3< S+ 0 0 51 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.659 100.4 44.5 -59.8 -18.0 14.6 -3.5 -1.0 77 459 A C T 3< S+ 0 0 38 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.1 -0.242 114.9 50.1-121.2 37.7 14.0 -1.3 -4.1 78 460 A I T X>>S+ 0 0 6 -3,-2.1 4,-2.9 -35,-0.1 3,-1.3 0.388 108.3 42.8-126.5 -64.3 15.5 1.8 -2.5 79 461 A E T 3<5S+ 0 0 58 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.699 100.9 76.4 -67.1 -14.0 18.9 0.9 -1.0 80 462 A V T 345S- 0 0 73 -5,-0.4 -1,-0.3 1,-0.1 -3,-0.1 0.856 132.3 -35.9 -57.0 -45.7 19.7 -1.1 -4.2 81 463 A C T <45S+ 0 0 125 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.1 0.197 123.4 83.3-168.3 11.4 20.5 2.0 -6.4 82 464 A C T <5S- 0 0 56 -4,-2.9 -3,-0.2 1,-0.3 2,-0.2 0.744 100.0 -63.5-108.0 -29.3 18.1 4.8 -5.3 83 465 A G < - 0 0 36 -5,-1.0 2,-0.6 -39,-0.0 -1,-0.3 -0.635 48.7 -77.8 155.6 158.5 20.0 6.1 -2.3 84 466 A S > - 0 0 46 -2,-0.2 4,-2.1 1,-0.2 3,-0.3 -0.616 31.3-175.6 -73.3 112.8 21.4 5.5 1.2 85 467 A V H > S+ 0 0 17 -2,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.843 85.3 63.8 -75.8 -36.7 18.6 5.8 3.7 86 468 A M H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.613 111.2 40.0 -60.7 -12.6 21.1 5.4 6.6 87 469 A E H >> S+ 0 0 118 -3,-0.3 3,-2.7 2,-0.1 4,-2.4 0.791 108.4 56.3 -99.8 -50.9 22.5 8.7 5.3 88 470 A M H 3X S+ 0 0 22 -4,-2.1 4,-2.4 1,-0.3 -2,-0.2 0.800 92.5 74.1 -59.6 -23.3 19.3 10.6 4.5 89 471 A R H 3< S+ 0 0 147 -4,-2.1 -1,-0.3 1,-0.2 -3,-0.1 0.734 113.1 25.6 -53.1 -27.5 18.3 9.9 8.2 90 472 A E H <4 S+ 0 0 129 -3,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.679 110.8 69.2-113.5 -28.0 20.9 12.7 8.9 91 473 A K H < S+ 0 0 98 -4,-2.4 2,-0.6 1,-0.1 -2,-0.2 0.924 101.8 54.8 -51.5 -49.4 20.8 14.6 5.6 92 474 A Y S < S- 0 0 7 -4,-2.4 -1,-0.1 -5,-0.2 21,-0.0 -0.835 83.7-144.7 -92.2 123.8 17.3 15.7 6.7 93 475 A T - 0 0 96 -2,-0.6 -1,-0.1 1,-0.0 -2,-0.1 0.639 33.8-127.8 -61.7 -20.1 17.3 17.3 10.2 94 476 A K - 0 0 96 18,-0.1 3,-0.1 2,-0.1 -1,-0.0 0.999 26.0-167.7 72.9 64.5 13.8 15.7 11.0 95 477 A I - 0 0 31 1,-0.2 2,-0.3 17,-0.0 95,-0.0 0.946 61.5 -24.3 -48.4 -68.9 11.5 18.6 12.2 96 478 A V - 0 0 24 94,-0.1 14,-2.6 2,-0.0 -1,-0.2 -0.962 48.7-167.5-152.0 153.9 8.5 16.8 13.7 97 479 A E - 0 0 81 -2,-0.3 12,-0.2 12,-0.3 94,-0.1 -0.517 18.7-149.1-152.3 66.1 7.0 13.3 13.2 98 480 A I - 0 0 24 1,-0.1 10,-1.0 2,-0.1 2,-0.1 -0.119 21.2-125.4 -45.5 124.3 3.5 13.0 14.8 99 481 A P - 0 0 72 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.370 2.7-138.4 -72.5 155.2 2.8 9.3 16.0 100 482 A F >> - 0 0 95 1,-0.2 4,-2.0 -2,-0.1 2,-0.9 0.822 29.2-179.5 -84.1 -31.7 -0.3 7.4 14.8 101 483 A N T 34 - 0 0 118 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 -0.606 63.2 -60.3 69.1 -97.5 -1.0 5.9 18.3 102 484 A S T 34 S+ 0 0 104 -2,-0.9 -1,-0.2 -3,-0.1 -2,-0.1 0.355 131.5 54.0-151.8 -11.0 -4.1 3.9 17.4 103 485 A T T <4 S+ 0 0 115 -3,-0.5 -2,-0.2 1,-0.1 -3,-0.1 0.838 100.9 56.0 -87.0 -39.6 -6.7 6.4 16.2 104 486 A N < - 0 0 54 -4,-2.0 -3,-0.1 1,-0.1 3,-0.1 0.849 67.5-168.6 -76.4 -34.5 -4.8 8.2 13.4 105 487 A K + 0 0 111 -5,-0.3 23,-2.3 1,-0.1 2,-0.3 0.461 67.9 79.8 53.9 4.6 -3.8 5.2 11.2 106 488 A Y E -C 127 0C 30 21,-0.3 2,-0.3 -6,-0.1 21,-0.3 -0.938 65.2-156.7-121.4 155.9 -1.6 7.8 9.4 107 489 A Q E -C 126 0C 29 19,-2.9 19,-2.2 -2,-0.3 2,-0.3 -0.945 5.6-157.6-122.1 155.9 1.8 9.2 10.3 108 490 A L E -C 125 0C 3 -10,-1.0 2,-0.3 -2,-0.3 17,-0.2 -0.815 10.3-176.8-113.7 158.0 3.4 12.5 9.3 109 491 A S E -C 124 0C 9 15,-1.9 15,-3.0 -2,-0.3 -12,-0.3 -0.875 6.9-167.5-144.8 129.5 7.0 13.6 9.1 110 492 A I + 0 0 0 -14,-2.6 -1,-0.1 -2,-0.3 66,-0.1 0.878 22.4 168.5 -73.6 -83.4 7.6 17.3 8.1 111 493 A H - 0 0 5 -15,-0.1 11,-2.3 76,-0.1 2,-0.1 0.281 35.5-111.2 75.5 149.1 11.4 17.5 7.4 112 494 A K B -F 121 0D 69 9,-0.2 9,-0.3 11,-0.0 8,-0.1 -0.147 24.8-150.2 -70.6-174.5 13.4 20.2 5.7 113 495 A N - 0 0 4 7,-1.8 -21,-0.1 5,-0.1 3,-0.0 -0.666 13.7-175.2-157.2 116.5 15.0 19.5 2.3 114 496 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.687 65.1 44.4 -73.0 -20.7 18.3 21.3 1.4 115 497 A N S S+ 0 0 111 4,-0.1 3,-0.4 5,-0.1 2,-0.0 -0.899 84.2 22.6-147.7 160.0 18.5 19.9 -2.2 116 498 A A S S- 0 0 45 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.091 105.4 -48.3 64.3-177.4 16.8 19.1 -5.6 117 499 A S S S+ 0 0 114 -2,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.242 103.4 118.2 -61.9 6.1 13.6 20.9 -6.7 118 500 A E S S- 0 0 20 -3,-0.4 -5,-0.1 1,-0.1 4,-0.1 -0.609 73.2-106.5 -78.6 144.0 12.0 20.2 -3.3 119 501 A P - 0 0 28 0, 0.0 -4,-0.1 0, 0.0 59,-0.1 -0.302 33.4-105.5 -65.6 158.2 11.0 23.2 -1.1 120 502 A K S S+ 0 0 119 -8,-0.1 -7,-1.8 -6,-0.1 2,-0.4 0.766 112.6 30.2 -63.0 -29.9 13.1 24.0 1.9 121 503 A H B S+F 112 0D 9 -9,-0.3 57,-0.3 57,-0.2 -9,-0.2 -0.966 77.1 162.9-117.6 141.0 10.4 22.6 4.1 122 504 A L - 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