==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-SEP-10 3OTF . COMPND 2 MOLECULE: POTASSIUM/SODIUM HYPERPOLARIZATION-ACTIVATED CYCL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.XU,Z.V.VYSOTSKAYA,Q.LIU,L.ZHOU . 197 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 77.7 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 . 30 15.2 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 . 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 . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 2 1 0 1 0 1 1 0 1 0 1 0 0 0 1 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 . 0 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 521 A D > 0 0 171 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-107.5 -4.6 -15.0 52.9 2 522 A S H > + 0 0 65 2,-0.2 4,-1.0 1,-0.2 41,-0.1 0.766 360.0 47.7 -77.5 -30.2 -3.4 -12.6 50.2 3 523 A S H > S+ 0 0 41 2,-0.2 4,-1.7 3,-0.1 40,-1.4 0.946 113.3 46.3 -74.4 -51.9 -5.6 -13.9 47.4 4 524 A R H > S+ 0 0 171 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.913 113.7 50.2 -56.0 -42.5 -8.9 -14.0 49.4 5 525 A R H X S+ 0 0 125 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.832 106.6 55.0 -67.9 -32.3 -8.1 -10.5 50.8 6 526 A Q H X S+ 0 0 38 -4,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.842 112.5 44.6 -67.4 -32.5 -7.5 -9.2 47.2 7 527 A Y H X S+ 0 0 17 -4,-1.7 4,-4.2 34,-0.3 5,-0.3 0.961 113.3 45.1 -74.8 -58.1 -10.9 -10.5 46.2 8 528 A Q H X S+ 0 0 104 -4,-2.5 4,-1.3 33,-0.3 -2,-0.2 0.796 115.1 51.6 -62.3 -26.3 -13.1 -9.3 49.1 9 529 A E H X S+ 0 0 55 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.3 0.853 114.6 41.7 -74.4 -39.3 -11.2 -5.9 48.9 10 530 A K H X S+ 0 0 22 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.908 112.6 52.7 -75.5 -42.2 -12.0 -5.7 45.1 11 531 A Y H X S+ 0 0 45 -4,-4.2 4,-2.5 2,-0.2 -2,-0.2 0.897 106.1 57.4 -57.4 -35.9 -15.5 -6.9 45.5 12 532 A K H X S+ 0 0 42 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.969 105.3 48.5 -56.4 -55.3 -15.9 -4.2 48.2 13 533 A Q H X S+ 0 0 145 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.876 111.3 51.4 -50.6 -42.0 -14.9 -1.5 45.6 14 534 A V H X S+ 0 0 33 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.903 105.4 54.8 -63.8 -42.1 -17.4 -3.1 43.2 15 535 A E H X S+ 0 0 42 -4,-2.5 4,-1.1 -3,-0.2 -1,-0.2 0.804 108.9 49.3 -64.8 -27.6 -20.2 -2.9 45.8 16 536 A Q H X S+ 0 0 134 -4,-1.6 4,-2.9 -3,-0.2 3,-0.5 0.955 106.8 53.0 -75.9 -51.7 -19.6 0.8 46.3 17 537 A Y H X S+ 0 0 137 -4,-2.1 4,-1.7 1,-0.3 -2,-0.2 0.870 107.4 53.1 -47.1 -46.6 -19.6 1.7 42.5 18 538 A M H <>S+ 0 0 10 -4,-2.0 5,-2.1 2,-0.2 -1,-0.3 0.894 111.6 46.3 -57.6 -40.6 -23.0 -0.1 42.2 19 539 A S H ><5S+ 0 0 76 -4,-1.1 3,-1.3 -3,-0.5 -2,-0.2 0.937 108.7 53.6 -70.7 -49.2 -24.4 2.1 45.1 20 540 A F H 3<5S+ 0 0 178 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.825 116.1 40.6 -48.2 -38.9 -22.9 5.4 43.7 21 541 A H T 3<5S- 0 0 95 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.366 106.1-132.9 -99.6 2.0 -24.7 4.7 40.4 22 542 A K T < 5 - 0 0 72 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.825 32.8-169.8 53.9 42.4 -27.8 3.4 42.2 23 543 A L < - 0 0 46 -5,-2.1 -1,-0.1 -6,-0.1 5,-0.1 -0.313 30.6 -94.3 -65.0 142.9 -28.1 0.2 40.0 24 544 A P >> - 0 0 70 0, 0.0 4,-2.3 0, 0.0 3,-2.2 -0.269 26.3-126.5 -53.2 139.5 -31.3 -1.9 40.3 25 545 A P H 3> S+ 0 0 107 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.705 114.1 70.2 -63.4 -18.8 -30.9 -4.8 42.7 26 546 A D H 3> S+ 0 0 102 2,-0.2 4,-0.5 1,-0.1 -3,-0.0 0.814 109.6 32.5 -59.8 -29.9 -32.0 -6.7 39.7 27 547 A T H <> S+ 0 0 43 -3,-2.2 4,-2.3 2,-0.2 5,-0.2 0.853 110.8 60.5 -97.1 -43.2 -28.6 -5.8 38.3 28 548 A R H X S+ 0 0 73 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.785 105.1 53.4 -55.6 -29.6 -26.4 -5.8 41.5 29 549 A Q H X S+ 0 0 107 -4,-1.2 4,-3.4 2,-0.2 5,-0.2 0.918 106.2 49.9 -75.9 -44.2 -27.3 -9.4 42.0 30 550 A R H X S+ 0 0 107 -4,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.886 113.0 48.9 -59.0 -40.8 -26.2 -10.4 38.5 31 551 A I H X S+ 0 0 50 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.941 111.9 48.2 -64.4 -45.9 -23.0 -8.6 39.2 32 552 A H H X S+ 0 0 51 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.941 113.6 46.0 -60.7 -50.5 -22.6 -10.3 42.5 33 553 A D H X S+ 0 0 48 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.869 110.4 54.6 -60.9 -40.0 -23.3 -13.8 41.1 34 554 A Y H X S+ 0 0 73 -4,-2.3 4,-1.4 -5,-0.2 5,-0.2 0.940 107.0 51.1 -55.4 -49.5 -20.9 -13.1 38.2 35 555 A Y H X>S+ 0 0 33 -4,-2.4 4,-2.0 1,-0.2 5,-0.6 0.865 110.6 48.8 -60.4 -40.8 -18.1 -12.3 40.6 36 556 A E H X5S+ 0 0 69 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.974 114.0 44.5 -58.1 -55.1 -18.6 -15.5 42.5 37 557 A H H <5S+ 0 0 79 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.626 118.4 44.1 -71.6 -14.7 -18.7 -17.7 39.5 38 558 A R H <5S+ 0 0 62 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.786 130.4 16.7 -99.1 -35.8 -15.7 -16.0 37.9 39 559 A Y H ><5S- 0 0 50 -4,-2.0 3,-1.6 -5,-0.2 -3,-0.2 0.670 77.9-147.5-112.7 -26.5 -13.3 -15.6 40.9 40 560 A Q T 3<> + 0 0 106 -2,-0.2 4,-2.9 1,-0.2 3,-0.8 -0.645 33.0 171.3-119.7 71.7 -2.7 -11.3 38.9 46 566 A E H 3>>S+ 0 0 107 -2,-0.4 4,-2.6 1,-0.3 5,-0.7 0.865 77.9 57.7 -45.4 -47.9 -2.2 -13.8 36.0 47 567 A E H 3>5S+ 0 0 86 1,-0.2 4,-1.2 3,-0.2 -1,-0.3 0.901 115.2 37.8 -52.8 -41.8 -0.6 -11.1 33.8 48 568 A S H <>5S+ 0 0 45 -3,-0.8 4,-1.0 2,-0.2 -2,-0.2 0.948 120.6 42.3 -76.1 -52.4 2.0 -10.6 36.5 49 569 A I H ><5S+ 0 0 72 -4,-2.9 3,-1.0 1,-0.2 -3,-0.2 0.973 123.0 38.3 -60.0 -54.7 2.6 -14.1 37.7 50 570 A L H ><5S+ 0 0 28 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.852 112.3 58.2 -69.5 -35.2 2.6 -15.6 34.3 51 571 A G H 3< - 0 0 63 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.429 37.0-109.7 -74.1 160.1 9.7 -18.3 31.1 55 575 A E H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 118.3 54.6 -58.7 -44.1 7.7 -19.3 28.1 56 576 A P H > S+ 0 0 86 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.920 108.9 48.2 -57.6 -41.5 8.3 -23.0 28.7 57 577 A L H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.849 109.7 52.3 -66.6 -38.2 7.0 -22.8 32.2 58 578 A R H X S+ 0 0 56 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.914 110.0 49.1 -59.8 -43.2 3.9 -20.9 31.0 59 579 A E H X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.863 110.3 50.5 -66.6 -36.2 3.2 -23.6 28.5 60 580 A E H X S+ 0 0 138 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.909 115.6 42.4 -67.4 -42.0 3.6 -26.3 31.1 61 581 A I H X S+ 0 0 56 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.914 116.0 47.4 -69.2 -47.2 1.2 -24.5 33.4 62 582 A I H X S+ 0 0 25 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.869 109.8 53.0 -63.6 -40.5 -1.3 -23.6 30.8 63 583 A N H < S+ 0 0 51 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.858 112.8 46.0 -63.0 -36.1 -1.3 -27.2 29.3 64 584 A F H >< S+ 0 0 117 -4,-1.3 3,-1.3 1,-0.2 4,-0.3 0.896 109.1 52.3 -71.8 -45.9 -2.1 -28.5 32.7 65 585 A N H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.660 119.6 37.8 -62.8 -18.9 -4.8 -26.0 33.6 66 586 A C T 3X S+ 0 0 6 -4,-0.9 4,-2.6 -5,-0.2 -1,-0.2 0.172 80.1 111.5-117.4 13.0 -6.5 -26.9 30.3 67 587 A R H <> S+ 0 0 128 -3,-1.3 4,-1.3 1,-0.2 -2,-0.1 0.856 83.2 46.4 -57.5 -35.9 -5.8 -30.7 30.2 68 588 A K H > S+ 0 0 100 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.929 111.5 49.2 -75.8 -44.4 -9.5 -31.5 30.7 69 589 A L H 4 S+ 0 0 3 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.900 112.6 50.6 -58.3 -39.1 -10.7 -29.0 28.1 70 590 A V H >< S+ 0 0 27 -4,-2.6 7,-0.7 1,-0.2 3,-0.6 0.816 105.8 55.1 -67.7 -35.1 -8.1 -30.5 25.7 71 591 A A H 3< S+ 0 0 74 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.835 107.5 49.4 -73.5 -28.9 -9.3 -34.1 26.4 72 592 A S T 3< S+ 0 0 57 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.568 96.4 83.7 -81.9 -9.8 -12.9 -33.3 25.5 73 593 A M X> - 0 0 1 -3,-0.6 4,-2.1 -4,-0.5 3,-1.2 -0.848 58.0-162.6-110.6 113.8 -12.0 -31.6 22.2 74 594 A P H 3> S+ 0 0 109 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.834 90.9 65.8 -60.1 -34.4 -11.5 -33.7 19.0 75 595 A L H 34 S+ 0 0 22 1,-0.1 9,-0.1 2,-0.1 -5,-0.1 0.887 116.3 26.0 -50.7 -41.4 -9.7 -30.7 17.4 76 596 A F H X4 S+ 0 0 3 -3,-1.2 3,-3.8 -6,-0.2 8,-0.2 0.945 104.9 70.4 -91.6 -57.7 -6.9 -31.0 19.9 77 597 A A H 3< S+ 0 0 72 -4,-2.1 -2,-0.1 -7,-0.7 -1,-0.1 0.688 112.7 33.8 -36.2 -34.9 -6.7 -34.6 21.2 78 598 A N T 3< S+ 0 0 153 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 0.364 102.6 98.6-105.2 0.1 -5.4 -35.8 17.8 79 599 A A S < S- 0 0 19 -3,-3.8 -3,-0.1 1,-0.1 -4,-0.0 -0.460 90.6 -78.4 -87.1 159.3 -3.4 -32.7 16.9 80 600 A D >> - 0 0 76 1,-0.2 4,-1.9 -2,-0.1 3,-1.2 -0.413 43.3-130.6 -43.6 120.2 0.4 -31.9 17.2 81 601 A P H 3> S+ 0 0 92 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.680 107.0 58.2 -56.4 -19.8 0.8 -31.0 20.9 82 602 A N H 3> S+ 0 0 95 2,-0.2 4,-2.1 3,-0.2 5,-0.1 0.804 102.9 51.2 -82.2 -32.4 2.7 -27.9 19.9 83 603 A F H <> S+ 0 0 0 -3,-1.2 4,-1.5 2,-0.2 5,-0.2 0.979 112.9 47.2 -61.8 -52.3 -0.3 -26.7 17.8 84 604 A V H >X S+ 0 0 8 -4,-1.9 4,-2.7 1,-0.2 3,-0.9 0.926 112.7 47.3 -52.7 -56.0 -2.4 -27.2 20.9 85 605 A T H 3X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.902 109.2 55.6 -54.3 -41.2 0.0 -25.5 23.3 86 606 A S H 3< S+ 0 0 15 -4,-2.1 4,-0.4 1,-0.2 -1,-0.3 0.771 111.7 43.5 -65.5 -25.5 0.3 -22.6 20.8 87 607 A M H XX S+ 0 0 1 -4,-1.5 3,-1.0 -3,-0.9 4,-0.6 0.882 108.4 56.1 -85.7 -44.6 -3.5 -22.1 20.9 88 608 A L H >< S+ 0 0 6 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.870 102.4 57.4 -53.2 -40.0 -3.9 -22.5 24.6 89 609 A T T 3< S+ 0 0 43 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.797 107.8 48.0 -64.6 -25.0 -1.5 -19.6 25.2 90 610 A K T <4 S+ 0 0 42 -3,-1.0 75,-0.4 -4,-0.4 -1,-0.2 0.482 90.6 102.2 -95.6 -4.4 -3.6 -17.2 23.1 91 611 A L << - 0 0 18 -3,-1.1 2,-0.4 -4,-0.6 73,-0.2 -0.435 57.7-147.5 -82.8 158.2 -7.0 -18.0 24.7 92 612 A R E -A 163 0A 129 71,-2.0 71,-2.7 -2,-0.1 2,-0.3 -0.990 18.1-121.6-129.0 129.5 -8.7 -15.8 27.3 93 613 A F E +A 162 0A 63 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.506 35.9 175.5 -69.6 129.7 -10.9 -17.1 30.0 94 614 A E E -A 161 0A 47 67,-3.0 67,-3.5 -2,-0.3 2,-0.4 -0.999 17.8-155.8-138.8 133.9 -14.5 -15.7 30.0 95 615 A V E -A 160 0A 7 -2,-0.4 2,-0.4 65,-0.2 65,-0.2 -0.886 11.8-168.1-105.6 143.6 -17.6 -16.5 32.1 96 616 A F E -A 159 0A 37 63,-1.9 63,-3.0 -2,-0.4 3,-0.1 -0.989 14.1-130.5-134.6 140.8 -21.1 -15.9 30.8 97 617 A Q > - 0 0 20 -2,-0.4 3,-2.1 61,-0.2 58,-0.3 -0.499 39.3 -79.7 -91.4 154.5 -24.4 -15.9 32.7 98 618 A P T 3 S+ 0 0 63 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 -0.260 120.5 17.3 -48.3 125.9 -27.7 -17.8 31.9 99 619 A G T 3 S+ 0 0 37 56,-4.3 57,-0.1 1,-0.3 59,-0.0 -0.005 92.3 135.0 97.4 -30.1 -29.6 -15.7 29.3 100 620 A D < - 0 0 56 -3,-2.1 55,-2.4 54,-0.1 2,-0.7 -0.116 56.3-127.1 -51.9 146.3 -26.5 -13.7 28.2 101 621 A Y E -D 154 0B 100 53,-0.2 53,-0.2 1,-0.2 3,-0.1 -0.917 25.4-179.5-101.5 111.9 -25.9 -13.3 24.5 102 622 A I E S+ 0 0 14 51,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.878 73.7 13.0 -73.7 -42.4 -22.4 -14.3 23.7 103 623 A I E -D 153 0B 10 50,-1.3 50,-1.8 6,-0.0 2,-0.4 -0.989 67.6-150.5-137.4 144.1 -22.8 -13.5 20.0 104 624 A R > - 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