==== 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 1MO7 . 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) . 12639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 11.7 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 . 0 0.0 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 . 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 . 14 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 17.8 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+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 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.5 3.2 -23.9 1.3 2 384 A N - 0 0 87 211,-0.3 2,-0.1 1,-0.1 61,-0.0 -0.745 360.0 -85.2-120.6 164.4 0.1 -22.8 -0.7 3 385 A P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.427 47.5-173.1 -70.1 151.8 -0.8 -20.1 -3.3 4 386 A M + 0 0 42 -2,-0.1 2,-0.2 206,-0.1 59,-0.1 -0.777 13.4 156.8-138.3 171.4 -1.6 -16.6 -1.9 5 387 A T - 0 0 71 -2,-0.2 205,-0.6 203,-0.2 68,-0.1 -0.892 62.2 -56.4-172.4-163.0 -2.9 -13.3 -3.3 6 388 A V - 0 0 16 67,-0.3 2,-1.8 -2,-0.2 202,-0.1 0.853 56.2-170.9 -57.3 -40.1 -4.8 -10.0 -2.1 7 389 A A - 0 0 42 200,-0.1 2,-0.2 202,-0.1 -1,-0.2 -0.572 59.0 -19.9 71.6 -65.9 -7.7 -12.1 -0.9 8 390 A H - 0 0 99 -2,-1.8 2,-0.3 -3,-0.1 9,-0.1 -0.818 62.6-132.0-154.6 177.8 -9.9 -9.0 -0.3 9 391 A M - 0 0 26 7,-0.4 7,-0.7 -2,-0.2 2,-0.3 -0.996 6.2-163.1-149.3 159.2 -9.8 -5.2 0.2 10 392 A W B +A 206 0A 0 196,-2.4 196,-2.9 -2,-0.3 6,-0.1 -0.992 43.8 112.4-137.2 137.2 -11.2 -2.4 2.5 11 393 A F + 0 0 13 -2,-0.3 129,-0.1 4,-0.3 -1,-0.1 0.163 64.5 77.8-173.4 -32.3 -11.2 1.3 1.8 12 394 A D S S- 0 0 20 3,-0.3 129,-0.1 129,-0.1 193,-0.1 0.391 110.7-108.9 -70.9 -0.4 -15.0 2.1 1.4 13 395 A N S S+ 0 0 22 127,-0.1 -1,-0.1 142,-0.1 3,-0.1 0.622 113.0 55.9 80.7 19.5 -15.1 2.0 5.3 14 396 A Q S S- 0 0 132 1,-0.5 142,-0.1 142,-0.0 2,-0.1 0.127 114.9 -98.0-168.3 22.7 -17.1 -1.3 5.1 15 397 A I - 0 0 40 140,-0.1 -1,-0.5 -7,-0.0 2,-0.3 -0.288 45.6-137.5 62.0-171.7 -14.9 -3.7 3.1 16 398 A H - 0 0 37 -7,-0.7 -7,-0.4 -6,-0.1 2,-0.1 -0.944 19.1 -83.9-159.1 170.9 -15.9 -3.9 -0.7 17 399 A E + 0 0 82 -2,-0.3 -9,-0.0 1,-0.2 12,-0.0 -0.471 39.2 161.5 -72.8 160.3 -16.4 -6.6 -3.3 18 400 A A - 0 0 49 -2,-0.1 8,-0.4 -11,-0.1 -1,-0.2 0.364 31.5-154.3-134.3 -51.7 -13.4 -7.9 -5.3 19 401 A D - 0 0 61 6,-0.1 2,-0.6 1,-0.1 7,-0.3 0.842 26.4-102.0 66.1 110.7 -14.9 -11.2 -6.7 20 402 A T - 0 0 119 1,-0.1 2,-1.4 5,-0.1 3,-0.5 -0.488 37.5-127.3 -61.0 105.9 -12.4 -14.0 -7.5 21 403 A T S S+ 0 0 131 -2,-0.6 4,-0.1 1,-0.2 -1,-0.1 -0.404 83.3 78.4 -66.2 89.3 -12.1 -13.8 -11.4 22 404 A E S S+ 0 0 175 -2,-1.4 -1,-0.2 2,-0.7 3,-0.0 0.156 104.0 11.2-148.9 -71.3 -12.8 -17.4 -12.5 23 405 A N S S+ 0 0 145 -3,-0.5 -2,-0.1 0, 0.0 2,-0.0 0.975 130.6 17.8 -79.3 -72.8 -16.5 -18.3 -12.4 24 406 A Q - 0 0 147 -4,-0.3 -2,-0.7 0, 0.0 2,-0.3 -0.077 69.4-138.6 -83.1-177.2 -18.3 -15.0 -11.9 25 407 A S - 0 0 88 -4,-0.1 2,-0.3 2,-0.0 -6,-0.1 -0.941 17.6-126.7-141.5 135.5 -17.1 -11.4 -12.4 26 408 A G + 0 0 33 -8,-0.4 2,-0.3 -7,-0.3 3,-0.0 -0.633 41.2 154.6 -78.5 137.8 -17.9 -8.5 -10.0 27 409 A V + 0 0 105 -2,-0.3 -10,-0.0 1,-0.1 -2,-0.0 -0.915 42.1 44.9-149.4 171.4 -19.4 -5.3 -11.7 28 410 A S + 0 0 124 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 0.776 67.0 143.3 55.3 38.6 -21.6 -2.4 -10.7 29 411 A F S S- 0 0 95 1,-0.1 2,-0.9 -3,-0.0 -1,-0.1 -0.122 71.4 -76.4 -77.7-174.4 -19.9 -1.4 -7.4 30 412 A D - 0 0 90 1,-0.0 2,-1.9 -2,-0.0 3,-0.2 -0.857 47.4-149.1 -84.2 106.0 -19.7 2.3 -6.4 31 413 A K + 0 0 161 -2,-0.9 3,-0.1 1,-0.2 -1,-0.0 -0.569 37.8 154.1 -80.8 79.0 -16.8 3.3 -8.8 32 414 A T + 0 0 30 -2,-1.9 2,-2.8 1,-0.1 -1,-0.2 0.779 16.6 175.9 -76.2 -31.0 -15.3 6.1 -6.5 33 415 A S > + 0 0 28 -3,-0.2 4,-2.9 1,-0.2 5,-0.2 -0.171 56.2 83.8 54.9 -40.9 -11.8 5.6 -8.1 34 416 A A H > S+ 0 0 38 -2,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.886 95.0 44.9 -59.1 -43.3 -10.0 8.5 -6.2 35 417 A T H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 112.1 54.4 -64.2 -42.4 -9.4 6.3 -3.1 36 418 A W H > S+ 0 0 71 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.953 109.4 46.9 -53.1 -55.2 -8.3 3.5 -5.5 37 419 A F H X S+ 0 0 128 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.912 112.3 49.5 -56.5 -47.4 -5.7 5.8 -7.2 38 420 A A H X S+ 0 0 4 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.883 115.7 43.1 -58.3 -42.9 -4.4 7.0 -3.8 39 421 A L H >X S+ 0 0 5 -4,-2.4 4,-3.1 1,-0.2 3,-1.2 0.929 111.7 54.3 -71.1 -47.1 -4.0 3.4 -2.6 40 422 A S H 3X S+ 0 0 35 -4,-3.4 4,-2.1 1,-0.3 5,-0.3 0.819 98.6 62.6 -54.5 -36.2 -2.5 2.3 -5.9 41 423 A R H 3X S+ 0 0 38 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.3 0.838 115.6 32.9 -64.2 -29.9 0.1 5.0 -5.6 42 424 A I H + 0 0 38 1,-0.1 3,-2.6 2,-0.1 -1,-0.2 0.960 58.4 161.8 -59.5 -67.2 1.4 -15.5 -10.2 62 444 A K T 3 S- 0 0 79 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.576 79.6 -86.7 38.3 28.8 2.6 -19.1 -11.2 63 445 A R T 3 S+ 0 0 189 1,-0.1 2,-0.5 -59,-0.1 -1,-0.3 0.839 99.2 131.6 48.1 37.6 4.1 -19.2 -7.7 64 446 A A < + 0 0 18 -3,-2.6 -12,-2.6 -4,-0.1 2,-0.3 -0.725 25.2 128.5-128.9 76.0 7.1 -17.5 -9.4 65 447 A V E -B 51 0B 40 -2,-0.5 2,-0.5 -14,-0.3 -14,-0.2 -0.944 45.4-146.8-136.1 154.0 8.3 -14.5 -7.4 66 448 A A E +B 50 0B 32 -16,-2.8 -16,-2.5 -2,-0.3 2,-0.2 -0.978 67.5 37.6-118.8 105.3 11.6 -13.1 -6.0 67 449 A G E S-B 49 0B 40 -2,-0.5 -18,-0.2 -18,-0.3 5,-0.1 -0.464 96.6 -26.8 127.7 166.6 11.0 -11.2 -2.7 68 450 A D >> - 0 0 128 -20,-0.6 4,-1.2 -2,-0.2 3,-1.0 -0.012 52.3-128.7 -60.8 139.5 9.0 -11.1 0.5 69 451 A A T 34 S+ 0 0 45 1,-0.3 141,-0.2 2,-0.2 4,-0.2 0.382 102.6 54.3 -80.0 3.9 5.6 -12.8 0.5 70 452 A S T 34 S+ 0 0 24 139,-0.1 4,-0.4 2,-0.1 3,-0.3 0.788 111.9 43.2 -86.5 -34.6 3.6 -9.8 1.9 71 453 A E T <> S+ 0 0 20 -3,-1.0 4,-0.7 1,-0.2 -22,-0.2 0.708 102.2 64.3 -90.3 -20.8 4.8 -7.3 -0.7 72 454 A S H X S+ 0 0 3 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.761 85.2 74.8 -74.5 -29.8 4.6 -9.3 -3.9 73 455 A A H > S+ 0 0 5 -3,-0.3 4,-2.1 1,-0.2 3,-0.3 0.912 96.1 46.1 -51.7 -57.9 0.7 -9.8 -3.8 74 456 A L H > S+ 0 0 6 -4,-0.4 4,-1.3 1,-0.2 5,-0.3 0.895 107.3 59.4 -55.3 -46.8 -0.2 -6.2 -4.9 75 457 A L H >X S+ 0 0 5 -4,-0.7 4,-2.7 1,-0.2 3,-0.6 0.893 109.2 42.8 -51.7 -48.4 2.4 -6.3 -7.7 76 458 A K H 3X S+ 0 0 21 -4,-1.7 4,-1.6 -3,-0.3 5,-0.2 0.953 116.3 46.5 -67.3 -49.8 0.8 -9.2 -9.4 77 459 A C H 3< S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.551 119.6 41.7 -66.5 -13.6 -2.8 -8.0 -8.9 78 460 A I H <<>S+ 0 0 9 -4,-1.3 5,-2.8 -3,-0.6 -2,-0.2 0.773 107.1 58.0-105.8 -40.3 -1.8 -4.5 -10.1 79 461 A E H ><5S+ 0 0 50 -4,-2.7 3,-1.6 -5,-0.3 5,-0.2 0.960 110.6 43.8 -56.2 -55.5 0.4 -5.4 -13.1 80 462 A V T 3<5S+ 0 0 107 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.734 104.0 66.2 -65.8 -18.5 -2.4 -7.4 -14.8 81 463 A C T 3 5S- 0 0 82 -5,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.191 122.2-112.8 -77.7 11.9 -4.6 -4.4 -13.8 82 464 A C T < 5S+ 0 0 108 -3,-1.6 2,-1.1 1,-0.1 -3,-0.2 0.651 77.2 139.8 58.8 19.6 -2.4 -2.5 -16.4 83 465 A G < - 0 0 27 -5,-2.8 -1,-0.1 -8,-0.1 -4,-0.1 -0.293 53.0-141.6 -90.2 48.9 -1.1 -0.6 -13.3 84 466 A S > + 0 0 40 -2,-1.1 4,-0.6 -5,-0.2 -5,-0.1 0.304 33.5 166.3 -23.8 103.8 2.5 -0.6 -14.6 85 467 A V H > S+ 0 0 11 2,-0.2 4,-1.7 -10,-0.1 -1,-0.1 0.890 70.1 53.2 -95.2 -52.0 4.8 -1.2 -11.5 86 468 A M H 4 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.642 114.0 50.6 -68.2 -11.1 8.3 -2.1 -12.8 87 469 A E H >> S+ 0 0 115 2,-0.1 3,-1.9 3,-0.1 4,-1.3 0.838 104.2 54.9 -77.5 -49.7 7.9 1.1 -14.8 88 470 A M H 3X S+ 0 0 27 -4,-0.6 4,-2.0 1,-0.3 -2,-0.2 0.814 91.5 70.0 -72.3 -27.2 6.9 3.4 -11.9 89 471 A R H 3< S+ 0 0 161 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.663 111.5 36.5 -50.9 -20.1 10.0 2.5 -9.8 90 472 A E H <4 S+ 0 0 131 -3,-1.9 -2,-0.2 1,-0.0 -1,-0.2 0.614 105.6 68.0-112.4 -24.6 11.8 4.5 -12.5 91 473 A K H < S+ 0 0 106 -4,-1.3 -2,-0.2 2,-0.0 2,-0.1 0.909 105.4 45.7 -55.9 -51.5 9.0 7.1 -13.1 92 474 A Y S < S- 0 0 13 -4,-2.0 21,-0.2 21,-0.1 19,-0.0 -0.468 90.5-123.9 -88.6 172.3 9.7 8.5 -9.6 93 475 A T - 0 0 81 19,-0.8 18,-0.1 -2,-0.1 20,-0.1 0.706 28.9-127.8 -96.6 -20.8 13.3 9.2 -8.3 94 476 A K - 0 0 106 18,-0.2 17,-0.3 2,-0.1 3,-0.1 0.998 24.8-170.1 63.7 62.7 13.5 7.1 -5.1 95 477 A I - 0 0 31 15,-0.8 2,-0.3 1,-0.2 16,-0.2 0.942 67.8 -22.2 -40.4 -55.7 14.8 9.9 -2.8 96 478 A V E -C 110 0C 10 14,-1.4 14,-1.5 94,-0.1 2,-0.3 -0.924 52.9-157.4-157.3 165.0 15.4 7.2 -0.1 97 479 A E E -C 109 0C 63 -2,-0.3 12,-0.3 12,-0.3 94,-0.1 -0.838 7.8-166.0-155.3 113.0 14.4 3.6 1.0 98 480 A I E -C 108 0C 15 10,-2.3 10,-1.7 -2,-0.3 4,-0.1 -0.912 13.3-151.8-101.8 129.3 14.8 2.3 4.6 99 481 A P - 0 0 40 0, 0.0 9,-0.3 0, 0.0 7,-0.2 0.263 58.9 -50.1 -70.7-153.2 14.4 -1.5 5.0 100 482 A F S S+ 0 0 136 7,-0.1 2,-1.7 1,-0.1 5,-0.1 0.493 106.8 114.5 -51.0 -10.3 13.2 -3.2 8.2 101 483 A N + 0 0 117 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.548 44.9 94.0 -87.1 80.3 15.8 -1.0 10.0 102 484 A S S > S- 0 0 34 -2,-1.7 3,-1.8 1,-0.2 0, 0.0 -0.954 83.5 -92.9-154.5 166.7 13.8 1.5 12.2 103 485 A T T 3 S+ 0 0 140 1,-0.3 -1,-0.2 -2,-0.3 0, 0.0 0.899 123.8 30.1 -44.5 -69.8 12.6 1.7 15.8 104 486 A N T 3 S- 0 0 93 -3,-0.1 -1,-0.3 1,-0.0 -3,-0.1 0.295 115.3-113.7 -77.1 11.3 9.1 0.2 15.5 105 487 A K < + 0 0 159 -3,-1.8 2,-0.2 -5,-0.1 -4,-0.1 0.978 64.3 139.2 44.8 86.2 10.3 -2.0 12.5 106 488 A Y - 0 0 36 -7,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.591 46.7-125.9-119.7-170.4 8.4 -0.7 9.4 107 489 A Q E + D 0 126C 21 19,-1.7 19,-1.9 -2,-0.2 2,-0.3 -0.954 31.2 175.2-137.2 138.8 9.8 -0.3 5.9 108 490 A L E -CD 98 125C 0 -10,-1.7 -10,-2.3 -2,-0.3 2,-0.3 -0.913 15.6-169.8-141.0 164.9 9.5 3.1 4.1 109 491 A S E -CD 97 124C 5 15,-1.7 15,-1.1 -2,-0.3 2,-0.4 -0.940 11.9-149.6-160.6 123.3 10.5 4.7 0.8 110 492 A I E +CD 96 123C 0 -14,-1.5 -14,-1.4 -2,-0.3 -15,-0.8 -0.831 20.4 174.6-107.1 143.1 10.3 8.4 -0.3 111 493 A H E - D 0 122C 9 11,-2.2 11,-2.8 -2,-0.4 2,-0.4 -0.994 29.0-126.4-146.5 139.7 9.9 9.4 -3.9 112 494 A K E - D 0 121C 55 -2,-0.3 -19,-0.8 9,-0.3 9,-0.3 -0.820 26.7-132.6 -86.8 136.5 9.3 12.7 -5.9 113 495 A N - 0 0 7 7,-2.4 3,-0.2 -2,-0.4 -21,-0.1 -0.743 11.1-159.3 -79.5 128.3 6.3 12.6 -8.2 114 496 A P S S- 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.932 75.9 -10.0 -71.1 -52.2 7.1 14.0 -11.7 115 497 A N S S+ 0 0 143 4,-0.1 2,-0.3 5,-0.1 3,-0.1 -0.801 90.5 104.1-161.7 99.3 3.6 14.8 -12.8 116 498 A A S S- 0 0 39 2,-0.4 -3,-0.1 -2,-0.3 0, 0.0 -0.920 76.6 -90.5-164.8 171.1 0.3 13.9 -10.9 117 499 A S S S+ 0 0 124 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 0.845 101.8 84.9 -58.5 -41.3 -2.3 15.7 -8.7 118 500 A E S S- 0 0 41 1,-0.1 -2,-0.4 2,-0.1 4,-0.1 -0.232 93.3 -94.1 -59.3 152.8 -0.4 14.7 -5.6 119 501 A P - 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