==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, TRANSPORT PROTEIN 17-MAY-12 4F8A . COMPND 2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL SUBFAMILY H MEMBE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.MARQUES-CARVALHO,N.SAHOO,F.W.MUSKETT,R.S.VIEIRA-PIRES,G. . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 24.7 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 . 1 0.7 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 . 20 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 22.6 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 0 0 0 2 0 2 0 0 0 0 0 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 . 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 562 A D 0 0 186 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 117.1 10.2 18.3 -31.3 2 563 A M > + 0 0 130 2,-0.1 4,-2.4 1,-0.1 5,-0.2 0.121 360.0 119.0-126.4 16.8 7.0 20.0 -30.0 3 564 A R H > S+ 0 0 157 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.926 81.0 45.9 -49.6 -56.4 5.1 17.0 -28.5 4 565 A A H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 112.1 51.8 -51.3 -43.1 5.1 18.6 -25.0 5 566 A D H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.820 106.8 52.3 -74.2 -29.4 4.0 21.9 -26.4 6 567 A I H X S+ 0 0 100 -4,-2.4 4,-2.8 -3,-0.2 -1,-0.2 0.906 109.4 51.3 -63.6 -42.4 1.2 20.3 -28.3 7 568 A C H X S+ 0 0 23 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.845 107.4 51.8 -64.8 -35.3 0.1 18.8 -25.0 8 569 A V H >< S+ 0 0 25 -4,-2.0 3,-0.7 2,-0.2 -1,-0.2 0.939 112.0 47.6 -64.0 -43.4 0.3 22.2 -23.3 9 570 A H H >< S+ 0 0 92 -4,-1.8 3,-1.7 1,-0.3 -2,-0.2 0.894 106.2 56.3 -66.7 -40.6 -2.0 23.5 -26.1 10 571 A L H 3< S+ 0 0 97 -4,-2.8 3,-0.3 1,-0.3 -1,-0.3 0.721 109.0 49.1 -62.4 -20.0 -4.4 20.5 -25.8 11 572 A N T XX S+ 0 0 7 -4,-0.8 4,-2.5 -3,-0.7 3,-2.1 0.240 75.1 115.0-101.7 14.1 -4.8 21.4 -22.1 12 573 A R H <> + 0 0 84 -3,-1.7 4,-2.2 1,-0.3 5,-0.4 0.770 66.6 63.3 -57.7 -29.7 -5.5 25.1 -22.7 13 574 A K H 34 S+ 0 0 110 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.578 116.8 31.6 -75.7 -8.6 -9.1 25.0 -21.4 14 575 A V H <> S+ 0 0 3 -3,-2.1 4,-3.1 3,-0.1 3,-0.5 0.738 125.0 42.2-100.2 -59.9 -7.6 24.1 -18.0 15 576 A F H < S+ 0 0 12 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.821 124.4 33.9 -61.9 -39.9 -4.2 25.9 -18.1 16 577 A K T < S+ 0 0 136 -4,-2.2 -1,-0.3 -5,-0.3 -3,-0.2 0.537 125.6 43.1 -95.0 -5.5 -5.4 29.2 -19.6 17 578 A E T 4 S+ 0 0 127 -3,-0.5 -2,-0.2 -5,-0.4 -3,-0.1 0.797 94.2 76.5-107.4 -38.8 -8.8 29.1 -17.9 18 579 A H >< - 0 0 31 -4,-3.1 3,-2.3 1,-0.1 4,-0.2 -0.648 69.1-142.8 -86.3 126.9 -8.3 28.0 -14.3 19 580 A P G > S+ 0 0 69 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.756 95.5 73.9 -57.8 -29.7 -6.9 30.7 -11.9 20 581 A A G 3 S+ 0 0 0 113,-0.3 3,-0.3 1,-0.2 114,-0.1 0.699 97.8 49.2 -54.4 -19.8 -4.9 28.0 -10.1 21 582 A F G X S+ 0 0 7 -3,-2.3 3,-1.7 -7,-0.2 -1,-0.2 0.427 75.3 104.3-104.2 4.7 -2.5 28.0 -13.1 22 583 A R T < S+ 0 0 177 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.747 87.4 42.6 -57.2 -28.8 -1.9 31.8 -13.6 23 584 A L T 3 S+ 0 0 84 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.445 83.6 123.3 -99.9 -1.9 1.6 31.5 -12.1 24 585 A A < - 0 0 14 -3,-1.7 2,-0.1 -9,-0.1 -3,-0.1 -0.422 56.6-137.9 -65.4 126.2 2.6 28.3 -13.9 25 586 A S > - 0 0 59 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.357 26.6-105.1 -76.1 164.7 5.8 28.8 -15.9 26 587 A D H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.914 124.2 50.2 -60.9 -42.8 6.0 27.3 -19.4 27 588 A G H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 111.1 50.1 -57.6 -43.1 8.3 24.6 -18.1 28 589 A C H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.905 110.0 49.1 -62.3 -44.4 5.8 23.9 -15.3 29 590 A L H X S+ 0 0 23 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.876 109.3 53.5 -64.9 -36.7 2.9 23.7 -17.7 30 591 A R H X S+ 0 0 92 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.937 108.5 48.7 -61.1 -46.7 4.9 21.3 -19.9 31 592 A A H < S+ 0 0 34 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.880 114.8 45.8 -60.6 -38.6 5.6 19.0 -16.9 32 593 A L H >X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 3,-1.5 0.910 108.7 55.5 -68.1 -44.1 1.8 19.0 -16.0 33 594 A A H 3< S+ 0 0 3 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.809 100.7 58.5 -64.3 -32.4 0.7 18.5 -19.6 34 595 A M T 3< S+ 0 0 85 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.719 112.6 41.7 -65.3 -19.9 2.8 15.3 -19.9 35 596 A E T <4 S+ 0 0 91 -3,-1.5 77,-0.4 -4,-0.4 -2,-0.2 0.702 93.6 94.3-104.7 -24.2 0.8 13.9 -16.9 36 597 A F < - 0 0 17 -4,-1.7 2,-0.4 75,-0.1 75,-0.2 -0.413 55.9-161.1 -64.5 142.4 -2.8 15.1 -17.8 37 598 A Q E -A 110 0A 125 73,-2.5 73,-3.2 -2,-0.1 2,-0.6 -0.990 13.4-135.2-125.7 139.1 -5.1 12.7 -19.6 38 599 A T E -A 109 0A 61 -2,-0.4 2,-0.5 71,-0.2 71,-0.2 -0.826 20.9-162.1 -92.7 123.7 -8.2 13.7 -21.5 39 600 A V E -A 108 0A 55 69,-3.3 69,-2.3 -2,-0.6 2,-0.6 -0.909 4.7-153.9-108.7 130.9 -11.2 11.4 -20.8 40 601 A H E -A 107 0A 133 -2,-0.5 2,-0.3 67,-0.2 67,-0.2 -0.922 15.7-170.3-107.5 118.3 -14.2 11.2 -23.1 41 602 A C E -A 106 0A 9 65,-2.4 65,-1.4 -2,-0.6 3,-0.1 -0.783 13.8-146.5-102.9 148.5 -17.5 10.2 -21.5 42 603 A A > - 0 0 32 -2,-0.3 3,-2.3 63,-0.2 60,-0.3 -0.775 48.7 -75.3 -98.6 155.4 -20.9 9.3 -23.0 43 604 A P T 3 S+ 0 0 65 0, 0.0 60,-0.2 0, 0.0 -1,-0.1 -0.229 122.1 23.7 -44.6 133.0 -24.2 10.1 -21.1 44 605 A G T 3 S+ 0 0 42 58,-3.2 2,-0.1 1,-0.3 59,-0.1 0.216 87.4 138.8 93.3 -15.7 -24.7 7.7 -18.2 45 606 A D < - 0 0 76 -3,-2.3 57,-2.8 56,-0.1 2,-0.6 -0.425 51.4-131.4 -62.8 134.2 -21.0 6.8 -17.9 46 607 A L E +E 101 0B 70 55,-0.2 55,-0.2 1,-0.2 3,-0.1 -0.804 24.7 178.6 -91.3 117.8 -19.7 6.5 -14.3 47 608 A I E S+ 0 0 34 53,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.851 77.5 10.0 -82.2 -39.5 -16.5 8.4 -13.8 48 609 A Y E -E 100 0B 6 52,-1.2 52,-2.6 6,-0.0 -1,-0.3 -0.992 69.7-152.8-141.5 138.6 -16.3 7.5 -10.1 49 610 A H > - 0 0 92 -2,-0.3 3,-1.8 50,-0.2 47,-0.3 -0.866 36.8 -94.4-107.8 149.0 -18.3 5.0 -8.1 50 611 A A T 3 S+ 0 0 52 -2,-0.3 47,-0.2 1,-0.2 3,-0.1 -0.402 114.2 30.4 -60.0 135.3 -18.9 5.3 -4.3 51 612 A G T 3 S+ 0 0 42 45,-3.2 -1,-0.2 1,-0.4 2,-0.1 0.076 92.3 124.2 100.9 -20.9 -16.3 3.3 -2.4 52 613 A E S < S- 0 0 81 -3,-1.8 44,-2.9 43,-0.2 -1,-0.4 -0.420 71.1 -99.7 -75.5 145.6 -13.7 3.9 -5.1 53 614 A S B -H 95 0C 40 42,-0.3 2,-1.1 -2,-0.1 42,-0.2 -0.479 27.0-135.0 -70.3 128.5 -10.3 5.4 -4.2 54 615 A V + 0 0 0 40,-2.8 40,-0.4 -2,-0.3 -1,-0.1 -0.699 48.7 143.0 -86.5 95.0 -10.0 9.2 -5.0 55 616 A D + 0 0 57 -2,-1.1 58,-3.5 38,-0.1 2,-0.3 0.203 49.7 62.3-123.6 12.6 -6.6 9.4 -6.6 56 617 A S E -B 112 0A 13 56,-0.3 2,-0.5 57,-0.1 56,-0.2 -0.985 66.4-132.2-143.8 154.2 -7.1 12.0 -9.3 57 618 A L E -B 111 0A 1 54,-2.8 54,-2.1 -2,-0.3 2,-0.5 -0.923 30.2-158.2-105.1 125.5 -7.9 15.7 -9.8 58 619 A C E -BC 110 83A 2 25,-3.3 25,-2.4 -2,-0.5 2,-0.5 -0.923 10.6-165.8-120.0 120.3 -10.6 16.1 -12.5 59 620 A F E -BC 109 82A 6 50,-2.8 50,-2.7 -2,-0.5 2,-0.6 -0.891 14.5-144.8-103.5 124.2 -11.3 19.2 -14.5 60 621 A V E +B 108 0A 2 21,-2.5 20,-3.0 -2,-0.5 21,-0.3 -0.777 27.5 164.9 -86.1 121.5 -14.5 19.4 -16.5 61 622 A V E + 0 0 26 46,-2.6 2,-0.3 -2,-0.6 47,-0.2 0.616 67.8 19.7-106.5 -15.5 -13.9 21.3 -19.7 62 623 A S E S+B 107 0A 51 45,-1.3 45,-0.8 16,-0.1 -1,-0.3 -0.991 102.0 10.2-154.8 139.5 -17.1 20.2 -21.5 63 624 A G S S- 0 0 22 -2,-0.3 16,-0.5 43,-0.2 2,-0.4 -0.201 73.4 -73.7 91.0-174.2 -20.5 18.8 -20.5 64 625 A S E -F 78 0B 46 41,-0.2 39,-2.8 14,-0.2 40,-1.2 -0.973 35.2-173.8-129.0 143.6 -22.5 18.2 -17.4 65 626 A L E -FG 77 102B 0 12,-2.4 12,-2.9 -2,-0.4 2,-0.4 -0.992 14.8-141.2-135.3 149.2 -22.2 15.6 -14.6 66 627 A E E -FG 76 101B 26 35,-2.6 35,-2.4 -2,-0.3 2,-0.4 -0.861 10.3-146.3-105.1 140.7 -24.2 14.7 -11.6 67 628 A V E -FG 75 100B 0 8,-3.2 7,-2.7 -2,-0.4 8,-1.2 -0.893 22.2-174.4-100.8 136.4 -22.8 13.8 -8.2 68 629 A I E +FG 73 99B 14 31,-3.4 31,-4.0 -2,-0.4 2,-0.4 -0.974 16.0 175.4-139.4 124.7 -24.7 11.2 -6.2 69 630 A Q E > S+F 72 0B 3 3,-2.0 3,-1.3 -2,-0.4 29,-0.1 -0.989 79.6 1.5-123.4 138.1 -24.4 9.7 -2.8 70 631 A D T 3 S- 0 0 103 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.847 130.5 -60.9 59.2 34.9 -27.0 7.3 -1.3 71 632 A D T 3 S+ 0 0 150 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.773 113.2 120.9 62.7 26.3 -28.9 7.4 -4.6 72 633 A E E < -F 69 0B 109 -3,-1.3 -3,-2.0 0, 0.0 2,-0.6 -0.986 68.6-124.4-122.2 129.8 -29.4 11.2 -4.1 73 634 A V E +F 68 0B 70 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.615 35.5 170.1 -72.0 114.9 -28.2 13.8 -6.5 74 635 A V E - 0 0 37 -7,-2.7 2,-0.3 -2,-0.6 -6,-0.2 0.557 57.5 -0.4-107.5 -10.3 -26.1 16.1 -4.4 75 636 A A E -F 67 0B 26 -8,-1.2 -8,-3.2 2,-0.0 2,-0.4 -0.968 52.8-136.8-171.3 156.1 -24.4 18.3 -7.0 76 637 A I E -F 66 0B 108 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.993 21.7-158.5-125.5 124.1 -24.1 19.1 -10.7 77 638 A L E +F 65 0B 2 -12,-2.9 -12,-2.4 -2,-0.4 2,-0.3 -0.763 16.7 166.9-101.0 144.9 -20.7 19.8 -12.2 78 639 A G E > -F 64 0B 18 -2,-0.3 3,-2.4 -14,-0.2 -18,-0.3 -0.843 46.0 -34.0-144.2-171.9 -20.1 21.7 -15.5 79 640 A K T 3 S+ 0 0 169 -16,-0.5 -18,-0.2 1,-0.3 -1,-0.1 -0.104 125.6 22.4 -56.9 132.6 -17.4 23.4 -17.5 80 641 A G T 3 S+ 0 0 47 -20,-3.0 -1,-0.3 1,-0.4 2,-0.2 0.300 95.1 123.9 94.0 -4.4 -14.7 25.0 -15.3 81 642 A D < - 0 0 41 -3,-2.4 -21,-2.5 -21,-0.3 -1,-0.4 -0.490 43.9-159.0 -82.6 157.1 -15.5 22.8 -12.3 82 643 A V E +C 59 0A 0 -23,-0.2 55,-4.0 53,-0.2 56,-1.1 -1.000 12.0 176.1-139.8 133.6 -12.9 20.6 -10.6 83 644 A F E +Cd 58 138A 0 -25,-2.4 -25,-3.3 -2,-0.4 2,-0.3 -0.938 32.8 77.5-138.4 163.0 -13.5 17.6 -8.4 84 645 A G E S- d 0 139A 0 54,-1.8 56,-1.4 -2,-0.3 57,-0.5 -0.972 80.1 -52.8 142.1-126.0 -11.4 15.0 -6.6 85 646 A D - 0 0 1 -2,-0.3 2,-1.4 54,-0.2 3,-0.1 -0.969 47.8 -98.4-150.0 155.5 -9.5 15.5 -3.3 86 647 A V > + 0 0 27 -2,-0.3 4,-0.8 1,-0.2 3,-0.2 -0.660 44.3 169.8 -79.8 92.1 -7.0 18.0 -1.8 87 648 A F T 4 S+ 0 0 6 -2,-1.4 -1,-0.2 1,-0.2 6,-0.0 0.717 72.8 58.7 -80.4 -19.3 -3.8 15.9 -2.4 88 649 A W T 4 S+ 0 0 49 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.732 118.3 30.6 -81.4 -22.9 -1.5 18.8 -1.5 89 650 A K T 4 S+ 0 0 140 -3,-0.2 2,-0.5 1,-0.1 -2,-0.2 0.412 108.3 81.3-108.6 -2.9 -3.1 19.1 1.9 90 651 A E < - 0 0 73 -4,-0.8 -1,-0.1 1,-0.1 3,-0.0 -0.920 56.9-160.3-115.3 125.8 -4.1 15.5 2.5 91 652 A A S S+ 0 0 94 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.868 74.6 32.6 -64.4 -41.1 -1.6 12.8 3.7 92 653 A T S S- 0 0 101 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.933 76.7-115.0-131.0 146.2 -3.6 9.8 2.6 93 654 A L - 0 0 84 -2,-0.4 2,-0.3 -40,-0.0 -38,-0.1 -0.333 36.9-168.9 -69.9 154.2 -5.9 8.7 -0.2 94 655 A A - 0 0 27 -40,-0.4 -40,-2.8 -42,-0.1 2,-0.2 -0.872 24.8 -86.9-142.5 170.3 -9.5 7.8 0.8 95 656 A Q B -H 53 0C 144 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.3 -0.502 45.1-107.4 -81.7 150.5 -12.6 6.2 -0.6 96 657 A S - 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