==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-AUG-12 2LX0 . COMPND 2 MOLECULE: MEMBRANE FUSION PROTEIN P14; . SOURCE 2 SYNTHETIC: YES . AUTHOR M.SARKER,T.KEY,R.DUNCAN,J.K.RAINEY . 32 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 78.1 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 . 5 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 21.9 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 1 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 K 0 0 253 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.8 23.1 17.1 -0.9 2 2 A K - 0 0 146 1,-0.2 2,-0.2 2,-0.1 0, 0.0 0.493 360.0 -48.2-139.8 -36.8 22.6 13.5 -2.3 3 3 A H S S- 0 0 131 1,-0.3 -1,-0.2 3,-0.0 2,-0.0 -0.562 70.2 -69.5-166.1-127.1 21.4 11.4 0.5 4 4 A T S S- 0 0 78 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.263 74.9 -56.4-118.9-116.1 22.3 10.7 4.2 5 5 A I S >> S+ 0 0 93 2,-0.1 3,-3.1 3,-0.1 4,-2.6 0.605 112.1 85.8-110.1 -21.6 25.4 8.9 5.5 6 6 A W H 3>>S+ 0 0 148 1,-0.3 5,-2.0 2,-0.3 6,-0.8 0.926 88.5 52.6 -44.3 -57.0 24.9 5.6 3.7 7 7 A E H 345S+ 0 0 110 3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.573 116.1 44.7 -59.0 -5.0 26.8 7.0 0.6 8 8 A V H <45S+ 0 0 86 -3,-3.1 -2,-0.3 3,-0.1 -1,-0.2 0.744 137.3 6.5-106.8 -36.7 29.5 7.9 3.2 9 9 A I H X5S+ 0 0 73 -4,-2.6 4,-1.6 -3,-0.2 5,-0.3 0.727 138.7 38.5-113.7 -45.5 29.6 4.6 5.2 10 10 A A H >X>S+ 0 0 5 -4,-0.7 5,-1.5 -5,-0.4 3,-1.0 0.996 118.2 45.0 -70.6 -66.9 27.3 2.3 3.3 11 11 A G H 34X>S+ 0 0 38 -4,-0.5 4,-2.8 -5,-0.3 3,-1.0 0.893 110.8 47.1 -43.1 -46.9 27.9 -1.8 2.1 15 15 A L H 34S+ 0 0 56 -4,-1.1 4,-3.2 -3,-1.0 5,-0.7 0.653 109.9 58.3-122.6 -60.9 30.5 -5.6 2.5 18 18 A F H X5S+ 0 0 134 -4,-2.8 4,-2.6 1,-0.2 -3,-0.2 0.876 118.5 37.4 -40.6 -48.4 27.2 -6.6 0.8 19 19 A L H >X5S+ 0 0 122 -4,-3.2 4,-2.4 2,-0.2 3,-2.0 0.889 119.5 58.4 -79.8 -41.9 29.6 -11.4 2.2 22 22 A G H 3XXS+ 0 0 5 -4,-2.6 4,-1.5 -5,-0.7 5,-0.8 0.924 95.7 62.8 -53.2 -48.5 26.9 -11.6 -0.4 23 23 A F H 3<5S+ 0 0 143 -4,-4.0 -1,-0.3 -5,-0.1 -2,-0.2 0.708 121.0 26.9 -51.4 -17.6 29.2 -13.5 -2.8 24 24 A W H <>>S+ 0 0 140 -3,-2.0 4,-2.4 -5,-0.3 5,-0.5 0.793 110.3 61.2-106.5 -73.5 29.1 -16.1 0.0 25 25 A L H X>S+ 0 0 72 -4,-2.4 4,-3.1 1,-0.2 5,-0.7 0.751 122.3 27.5 -22.5 -57.4 25.9 -15.9 2.0 26 26 A F H X>S+ 0 0 77 -4,-1.5 5,-1.5 3,-0.2 4,-1.2 0.984 118.4 53.7 -75.2 -64.3 23.9 -16.7 -1.1 27 27 A K H 4