==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-APR-04 1T3J . COMPND 2 MOLECULE: MITOFUSIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KOSHIBA,S.A.DETMER,J.T.KAISER,H.CHEN,J.M.MCCAFFERY,D.C.CHA . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 91.9 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 . 0 0.0 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 56 90.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 674 A A 0 0 114 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.4 91.7 66.8 36.7 2 675 A T > - 0 0 85 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.262 360.0-114.2 -74.5 156.7 93.0 64.8 39.6 3 676 A T H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.914 119.9 57.1 -50.3 -44.8 95.9 62.3 39.6 4 677 A F H > S+ 0 0 153 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.941 110.4 40.4 -53.2 -55.5 93.2 59.7 40.4 5 678 A A H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 113.1 54.4 -64.3 -39.1 91.2 60.5 37.2 6 679 A R H X S+ 0 0 146 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.942 113.3 43.7 -59.9 -44.8 94.3 60.9 35.1 7 680 A L H X S+ 0 0 89 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.841 108.5 57.9 -68.2 -37.0 95.4 57.4 36.3 8 681 A C H X S+ 0 0 65 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.912 110.7 44.0 -59.3 -42.7 91.8 56.0 35.8 9 682 A Q H X S+ 0 0 130 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.908 113.0 49.6 -70.0 -44.1 92.0 57.0 32.2 10 683 A Q H X S+ 0 0 117 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.953 113.1 47.4 -59.6 -49.6 95.5 55.8 31.6 11 684 A V H X S+ 0 0 91 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.863 112.0 51.0 -60.1 -37.1 94.6 52.4 33.1 12 685 A D H X S+ 0 0 82 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.910 111.5 45.9 -68.9 -42.9 91.5 52.2 31.1 13 686 A M H X S+ 0 0 120 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.922 114.4 48.8 -65.4 -42.3 93.2 52.9 27.8 14 687 A T H X S+ 0 0 80 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.902 110.2 51.4 -64.6 -41.7 96.0 50.5 28.6 15 688 A Q H X S+ 0 0 96 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.958 110.4 48.7 -60.5 -49.5 93.4 47.8 29.6 16 689 A K H X S+ 0 0 112 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.925 111.9 49.6 -56.3 -46.6 91.6 48.2 26.3 17 690 A H H X S+ 0 0 101 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.928 111.5 47.8 -60.9 -44.7 94.8 48.0 24.3 18 691 A L H X S+ 0 0 84 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.945 110.4 52.4 -62.4 -45.6 95.9 44.9 26.0 19 692 A E H X S+ 0 0 119 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.898 111.9 45.3 -56.2 -45.9 92.5 43.2 25.6 20 693 A E H X S+ 0 0 123 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.917 112.6 51.9 -65.3 -41.9 92.6 43.9 21.8 21 694 A E H X S+ 0 0 56 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.955 112.7 44.9 -57.1 -51.2 96.2 42.7 21.6 22 695 A I H X S+ 0 0 107 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.823 113.6 50.0 -62.5 -35.4 95.4 39.5 23.3 23 696 A A H X S+ 0 0 62 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.942 113.3 45.1 -70.2 -46.7 92.2 39.0 21.2 24 697 A R H X S+ 0 0 105 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.896 112.6 50.7 -63.4 -43.1 94.0 39.5 17.9 25 698 A L H X S+ 0 0 82 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.860 108.3 52.8 -64.5 -36.1 97.0 37.4 18.9 26 699 A S H X S+ 0 0 58 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.921 111.1 46.1 -65.3 -42.4 94.7 34.5 19.9 27 700 A K H X S+ 0 0 127 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.951 113.8 48.6 -63.6 -49.9 92.9 34.7 16.5 28 701 A E H X S+ 0 0 72 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.855 109.1 53.5 -58.4 -36.5 96.3 34.8 14.7 29 702 A I H X S+ 0 0 103 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.898 109.0 49.2 -66.5 -40.6 97.5 31.9 16.8 30 703 A D H X S+ 0 0 113 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.934 110.6 50.2 -62.9 -46.8 94.5 29.9 15.7 31 704 A Q H X S+ 0 0 88 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.884 111.5 48.1 -59.3 -41.4 95.0 30.8 12.1 32 705 A L H X S+ 0 0 110 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.829 108.6 53.7 -70.5 -33.7 98.7 29.8 12.3 33 706 A E H X S+ 0 0 91 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.924 110.4 48.7 -63.1 -44.1 97.8 26.4 14.0 34 707 A K H X S+ 0 0 137 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.927 110.1 49.4 -61.2 -48.8 95.4 25.8 11.1 35 708 A M H X S+ 0 0 119 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.860 113.2 49.1 -60.5 -34.5 98.0 26.6 8.4 36 709 A Q H X S+ 0 0 102 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.909 110.7 48.0 -72.5 -41.9 100.4 24.3 10.2 37 710 A N H X S+ 0 0 75 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.886 112.5 50.8 -63.6 -40.1 97.9 21.5 10.4 38 711 A N H X S+ 0 0 74 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.863 107.8 51.8 -64.4 -39.2 97.1 21.9 6.7 39 712 A S H X S+ 0 0 72 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.844 108.4 51.6 -68.3 -33.7 100.8 21.8 5.8 40 713 A K H X S+ 0 0 89 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.845 108.2 52.8 -70.0 -32.6 101.2 18.6 7.7 41 714 A L H X S+ 0 0 117 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.960 112.5 43.1 -64.8 -53.2 98.2 17.2 5.7 42 715 A L H X S+ 0 0 120 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.925 115.6 49.6 -59.5 -43.8 99.8 18.1 2.4 43 716 A R H X S+ 0 0 160 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.881 111.5 48.2 -64.4 -38.8 103.2 16.8 3.6 44 717 A N H X S+ 0 0 98 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.873 109.8 52.9 -68.3 -37.5 101.6 13.6 4.8 45 718 A K H X S+ 0 0 126 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.963 109.4 49.2 -60.1 -52.6 99.8 13.2 1.5 46 719 A A H X S+ 0 0 58 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.843 110.1 50.5 -56.7 -38.4 103.1 13.6 -0.4 47 720 A V H X S+ 0 0 78 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.905 112.1 47.4 -68.7 -38.5 104.8 11.0 1.9 48 721 A Q H X S+ 0 0 101 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.938 111.6 50.5 -63.7 -49.2 101.9 8.5 1.2 49 722 A L H X S+ 0 0 84 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.862 109.6 53.0 -55.8 -38.5 102.2 9.3 -2.5 50 723 A E H X S+ 0 0 124 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.886 108.3 47.3 -70.0 -38.0 105.9 8.7 -2.3 51 724 A S H X S+ 0 0 41 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.803 110.7 53.0 -75.2 -23.6 105.5 5.3 -0.6 52 725 A E H X S+ 0 0 99 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.902 106.8 53.7 -72.0 -39.5 102.9 4.4 -3.3 53 726 A L H X S+ 0 0 114 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.912 108.1 49.5 -57.7 -45.4 105.5 5.3 -5.9 54 727 A E H X S+ 0 0 113 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.841 109.2 51.4 -67.4 -31.1 108.0 3.0 -4.4 55 728 A N H X S+ 0 0 89 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.912 111.4 48.3 -69.8 -38.7 105.5 0.1 -4.3 56 729 A F H X S+ 0 0 111 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.917 114.3 46.6 -62.8 -45.6 104.8 0.8 -8.0 57 730 A S H X>S+ 0 0 32 -4,-2.6 4,-2.8 1,-0.2 5,-0.6 0.900 107.2 54.4 -66.3 -43.0 108.5 0.9 -8.7 58 731 A K H <5S+ 0 0 143 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.831 116.5 41.3 -64.3 -26.6 109.4 -2.3 -6.7 59 732 A Q H <5S+ 0 0 137 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.909 127.5 26.7 -85.1 -44.6 106.8 -4.1 -8.8 60 733 A F H <5S+ 0 0 122 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.568 129.2 34.4 -97.8 -10.0 107.4 -2.6 -12.3 61 734 A L T <5 0 0 125 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.1 0.440 360.0 360.0-124.3 0.8 111.1 -1.6 -12.2 62 735 A H < 0 0 197 -5,-0.6 -1,-0.0 -4,-0.3 0, 0.0 -0.875 360.0 360.0-132.8 360.0 112.7 -4.3 -10.0