==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-JUN-06 2H95 . COMPND 2 MOLECULE: MATRIX PROTEIN 2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.HU,T.ASBURY,T.A.CROSS . 72 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 77.8 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 77.8 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 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 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 26 A L > 0 0 116 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -42.8 -6.9 -4.3 -1.1 2 27 A V H > + 0 0 74 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.917 360.0 49.6 -65.5 -40.1 -3.1 -4.2 -0.9 3 28 A V H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 116.7 41.1 -64.8 -46.5 -2.8 -8.0 -1.2 4 29 A A H > S+ 0 0 48 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.964 115.4 49.2 -67.2 -49.8 -5.2 -8.1 -4.2 5 30 A A H X S+ 0 0 60 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.896 110.2 53.8 -57.8 -36.4 -3.7 -5.0 -5.9 6 31 A S H X S+ 0 0 28 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.928 111.9 43.5 -65.5 -42.2 -0.2 -6.6 -5.3 7 32 A I H X S+ 0 0 87 -4,-1.9 4,-2.2 2,-0.2 5,-0.4 0.966 120.3 40.4 -68.7 -50.2 -1.3 -9.8 -7.1 8 33 A I H X S+ 0 0 81 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.925 116.2 50.9 -65.7 -41.7 -3.1 -8.0 -10.0 9 34 A G H X S+ 0 0 23 -4,-3.0 4,-2.5 -5,-0.4 5,-0.2 0.934 112.7 46.9 -63.1 -42.5 -0.4 -5.4 -10.2 10 35 A I H X S+ 0 0 96 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.998 122.0 33.1 -62.9 -63.7 2.4 -8.0 -10.4 11 36 A L H X S+ 0 0 93 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.917 119.8 54.1 -60.5 -40.3 0.7 -10.3 -13.0 12 37 A H H X S+ 0 0 56 -4,-2.9 4,-1.3 -5,-0.4 -1,-0.2 0.922 110.2 46.4 -61.5 -41.5 -0.9 -7.3 -14.7 13 38 A L H X S+ 0 0 41 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.914 109.9 53.9 -68.5 -39.6 2.6 -5.6 -15.0 14 39 A I H X S+ 0 0 74 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.950 103.9 55.5 -60.5 -46.8 4.2 -8.8 -16.4 15 40 A L H < S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 104.7 54.4 -55.3 -36.9 1.5 -9.1 -19.1 16 41 A W H < S+ 0 0 124 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.945 104.9 52.4 -64.9 -44.6 2.4 -5.6 -20.3 17 42 A I H < 0 0 139 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.911 360.0 360.0 -58.5 -39.7 6.1 -6.5 -20.7 18 43 A L < 0 0 164 -4,-1.9 -1,-0.2 0, 0.0 -2,-0.2 0.951 360.0 360.0 -68.6 360.0 5.1 -9.5 -22.8 19 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 26 B L > 0 0 119 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -42.8 -7.3 6.9 -1.1 21 27 B V H > + 0 0 76 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.917 360.0 49.6 -65.5 -40.1 -7.2 3.1 -0.9 22 28 B V H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 116.7 41.1 -64.8 -46.5 -11.0 2.8 -1.2 23 29 B A H > S+ 0 0 47 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.964 115.4 49.2 -67.2 -49.8 -11.1 5.2 -4.2 24 30 B A H X S+ 0 0 59 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.896 110.2 53.8 -57.8 -36.4 -8.0 3.7 -5.9 25 31 B S H X S+ 0 0 27 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.928 111.9 43.5 -65.5 -42.2 -9.6 0.2 -5.3 26 32 B I H X S+ 0 0 86 -4,-1.9 4,-2.2 2,-0.2 5,-0.4 0.966 120.3 40.4 -68.7 -50.2 -12.8 1.3 -7.1 27 33 B I H X S+ 0 0 82 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.925 116.2 50.9 -65.7 -41.7 -11.0 3.1 -10.0 28 34 B G H X S+ 0 0 22 -4,-3.0 4,-2.5 -5,-0.4 5,-0.2 0.934 112.7 46.9 -63.1 -42.5 -8.4 0.4 -10.2 29 35 B I H X S+ 0 0 95 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.998 122.0 33.1 -62.9 -63.7 -11.0 -2.4 -10.4 30 36 B L H X S+ 0 0 96 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.917 119.8 54.1 -60.5 -40.3 -13.3 -0.7 -13.0 31 37 B H H X S+ 0 0 53 -4,-2.9 4,-1.3 -5,-0.4 -1,-0.2 0.922 110.2 46.4 -61.5 -41.5 -10.3 0.9 -14.7 32 38 B L H X S+ 0 0 43 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.914 109.9 53.9 -68.5 -39.7 -8.6 -2.6 -15.0 33 39 B I H X S+ 0 0 76 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.950 103.9 55.5 -60.5 -46.8 -11.8 -4.2 -16.4 34 40 B L H < S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 104.7 54.4 -55.3 -36.9 -12.1 -1.5 -19.1 35 41 B W H < S+ 0 0 123 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.945 104.9 52.4 -64.9 -44.6 -8.6 -2.4 -20.3 36 42 B I H < 0 0 139 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.911 360.0 360.0 -58.5 -39.7 -9.5 -6.1 -20.7 37 43 B L < 0 0 165 -4,-1.9 -1,-0.2 0, 0.0 -2,-0.2 0.951 360.0 360.0 -68.6 360.0 -12.5 -5.1 -22.8 38 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 26 C L > 0 0 116 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -42.9 3.9 7.3 -1.1 40 27 C V H > + 0 0 74 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.917 360.0 49.6 -65.4 -40.1 0.1 7.2 -0.9 41 28 C V H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 116.7 41.1 -64.7 -46.6 -0.2 11.0 -1.2 42 29 C A H > S+ 0 0 48 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.964 115.4 49.2 -67.2 -49.8 2.2 11.1 -4.2 43 30 C A H X S+ 0 0 60 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.896 110.2 53.8 -57.8 -36.4 0.7 8.0 -5.9 44 31 C S H X S+ 0 0 28 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.928 111.9 43.5 -65.5 -42.2 -2.8 9.6 -5.3 45 32 C I H X S+ 0 0 87 -4,-1.9 4,-2.2 2,-0.2 5,-0.4 0.966 120.3 40.4 -68.7 -50.2 -1.7 12.8 -7.1 46 33 C I H X S+ 0 0 80 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.924 116.2 50.9 -65.7 -41.7 0.1 11.0 -10.0 47 34 C G H X S+ 0 0 23 -4,-3.0 4,-2.5 -5,-0.4 5,-0.2 0.934 112.7 46.9 -63.1 -42.5 -2.6 8.4 -10.2 48 35 C I H X S+ 0 0 96 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.998 122.0 33.1 -62.9 -63.7 -5.4 11.0 -10.4 49 36 C L H X S+ 0 0 93 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.917 119.8 54.1 -60.5 -40.3 -3.7 13.3 -13.0 50 37 C H H X S+ 0 0 56 -4,-2.9 4,-1.3 -5,-0.4 -1,-0.2 0.922 110.2 46.4 -61.5 -41.5 -2.1 10.3 -14.7 51 38 C L H X S+ 0 0 41 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.914 109.9 53.9 -68.5 -39.6 -5.6 8.6 -15.0 52 39 C I H X S+ 0 0 74 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.951 103.9 55.5 -60.5 -46.8 -7.2 11.8 -16.4 53 40 C L H < S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 104.7 54.4 -55.3 -37.0 -4.5 12.1 -19.1 54 41 C W H < S+ 0 0 124 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.945 104.9 52.4 -64.8 -44.7 -5.4 8.6 -20.3 55 42 C I H < 0 0 139 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.911 360.0 360.0 -58.5 -39.7 -9.1 9.5 -20.7 56 43 C L < 0 0 164 -4,-1.9 -1,-0.2 0, 0.0 -2,-0.2 0.951 360.0 360.0 -68.6 360.0 -8.1 12.5 -22.8 57 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 26 D L > 0 0 119 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -42.8 4.3 -3.9 -1.1 59 27 D V H > + 0 0 76 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.917 360.0 49.6 -65.5 -40.1 4.2 -0.1 -0.9 60 28 D V H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 116.7 41.1 -64.8 -46.5 8.0 0.2 -1.2 61 29 D A H > S+ 0 0 47 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.964 115.4 49.2 -67.2 -49.8 8.1 -2.2 -4.2 62 30 D A H X S+ 0 0 59 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.896 110.2 53.8 -57.8 -36.4 5.0 -0.7 -5.9 63 31 D S H X S+ 0 0 27 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.928 111.9 43.5 -65.5 -42.2 6.6 2.8 -5.3 64 32 D I H X S+ 0 0 86 -4,-1.9 4,-2.2 2,-0.2 5,-0.4 0.966 120.3 40.4 -68.7 -50.2 9.8 1.7 -7.1 65 33 D I H X S+ 0 0 82 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.925 116.2 50.9 -65.7 -41.7 8.0 -0.1 -10.0 66 34 D G H X S+ 0 0 22 -4,-3.0 4,-2.5 -5,-0.4 5,-0.2 0.934 112.7 46.9 -63.1 -42.5 5.4 2.6 -10.2 67 35 D I H X S+ 0 0 95 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.998 122.0 33.1 -62.9 -63.7 8.0 5.4 -10.4 68 36 D L H X S+ 0 0 96 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.917 119.8 54.1 -60.5 -40.3 10.3 3.7 -13.0 69 37 D H H X S+ 0 0 53 -4,-2.9 4,-1.3 -5,-0.4 -1,-0.2 0.922 110.2 46.4 -61.5 -41.5 7.3 2.1 -14.7 70 38 D L H X S+ 0 0 43 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.914 109.9 53.9 -68.5 -39.6 5.6 5.6 -15.0 71 39 D I H X S+ 0 0 76 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.950 103.9 55.5 -60.5 -46.8 8.8 7.2 -16.4 72 40 D L H < S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 104.7 54.4 -55.3 -36.9 9.1 4.5 -19.1 73 41 D W H < S+ 0 0 123 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.945 104.9 52.4 -64.9 -44.6 5.6 5.4 -20.3 74 42 D I H < 0 0 139 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.911 360.0 360.0 -58.5 -39.7 6.5 9.1 -20.7 75 43 D L < 0 0 165 -4,-1.9 -1,-0.2 0, 0.0 -2,-0.2 0.951 360.0 360.0 -68.6 360.0 9.5 8.1 -22.8