==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 21-OCT-03 1R7G . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR F.PENIN,V.BRASS,N.APPEL,S.RAMBOARINA,R.MONTSERRET,D.FICHEUX, . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 67.7 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 . 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 . 1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 64.5 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 0 0 0 0 0 0 1 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 1 A S > 0 0 159 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 166.0 -23.4 -3.1 -6.7 2 2 A G T 3 - 0 0 56 1,-0.2 3,-0.1 2,-0.1 4,-0.1 -0.476 360.0 -56.7 75.9-147.4 -22.7 0.5 -5.6 3 3 A S T 3> S+ 0 0 67 -2,-0.1 4,-3.0 1,-0.1 5,-0.3 -0.092 92.1 119.8-124.5 37.1 -19.3 1.2 -4.0 4 4 A W H <> S+ 0 0 204 -3,-0.8 4,-1.5 1,-0.2 5,-0.2 0.941 86.1 39.1 -67.4 -43.8 -19.4 -1.2 -1.0 5 5 A L H > S+ 0 0 110 -4,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.757 119.2 49.6 -77.1 -21.8 -16.2 -3.0 -2.2 6 6 A R H > S+ 0 0 140 2,-0.2 4,-2.5 3,-0.1 -2,-0.2 0.901 107.6 52.0 -82.5 -42.3 -14.7 0.3 -3.3 7 7 A D H X S+ 0 0 122 -4,-3.0 4,-1.5 1,-0.2 5,-0.2 0.962 111.8 45.6 -59.0 -51.7 -15.3 2.2 0.0 8 8 A I H X S+ 0 0 82 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.862 113.4 51.9 -61.9 -31.8 -13.7 -0.6 2.1 9 9 A W H X S+ 0 0 151 -4,-0.8 4,-3.1 2,-0.2 5,-0.2 0.890 100.3 62.0 -72.4 -36.9 -10.8 -0.7 -0.4 10 10 A D H X S+ 0 0 88 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.935 107.9 43.6 -54.6 -44.9 -10.3 3.1 -0.1 11 11 A W H X S+ 0 0 159 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.939 115.6 47.2 -67.2 -45.0 -9.4 2.7 3.6 12 12 A I H X S+ 0 0 83 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.843 107.6 58.5 -66.6 -29.6 -7.2 -0.4 3.0 13 13 A C H X S+ 0 0 48 -4,-3.1 4,-1.3 2,-0.2 -1,-0.2 0.923 105.2 48.8 -66.5 -41.3 -5.5 1.5 0.1 14 14 A E H X S+ 0 0 117 -4,-1.6 4,-1.1 -5,-0.2 3,-0.3 0.921 109.9 51.4 -65.4 -41.0 -4.4 4.4 2.5 15 15 A V H X S+ 0 0 65 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.870 108.9 51.9 -64.7 -33.3 -3.0 1.8 5.0 16 16 A L H X S+ 0 0 121 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.792 97.4 68.9 -74.0 -25.6 -1.0 0.1 2.2 17 17 A S H X S+ 0 0 70 -4,-1.3 4,-2.1 -3,-0.3 5,-0.2 0.966 100.7 44.8 -58.3 -52.9 0.5 3.5 1.2 18 18 A D H X S+ 0 0 123 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.910 110.4 56.2 -59.6 -39.4 2.6 3.9 4.3 19 19 A F H X S+ 0 0 142 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.923 107.6 48.1 -59.8 -41.7 3.7 0.2 4.0 20 20 A K H X S+ 0 0 109 -4,-2.2 4,-3.7 1,-0.2 5,-0.3 0.900 106.4 57.1 -67.3 -37.4 5.0 0.9 0.5 21 21 A T H X S+ 0 0 84 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.884 106.3 50.8 -61.5 -34.9 6.9 4.0 1.7 22 22 A W H X S+ 0 0 189 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.907 117.6 38.1 -69.9 -39.7 8.7 1.7 4.2 23 23 A L H < S+ 0 0 76 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.886 117.3 49.7 -79.1 -38.7 9.7 -0.8 1.5 24 24 A K H < S+ 0 0 148 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.876 104.4 60.0 -68.4 -34.6 10.4 1.9 -1.2 25 25 A A H < S+ 0 0 77 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.908 118.1 28.3 -60.6 -39.7 12.6 3.9 1.2 26 26 A K S < S+ 0 0 163 -4,-0.9 -3,-0.1 -5,-0.2 -2,-0.0 0.609 84.4 100.3 -89.5-115.4 15.0 0.9 1.6 27 27 A L + 0 0 96 1,-0.0 -3,-0.1 2,-0.0 -4,-0.0 -0.083 40.7 98.3 59.9-167.4 15.4 -1.7 -1.3 28 28 A M - 0 0 107 1,-0.1 -1,-0.0 3,-0.0 0, 0.0 0.973 45.3-176.9 50.7 74.0 18.4 -1.5 -3.6 29 29 A P S S- 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.840 75.4 -22.4 -70.6 -34.2 20.6 -4.1 -1.9 30 30 A Q 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.432 360.0 360.0-140.2 -67.2 23.6 -3.5 -4.3 31 31 A L 0 0 174 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.276 360.0 360.0 56.7 360.0 22.8 -1.9 -7.7