==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 09-FEB-10 2X43 . COMPND 2 MOLECULE: SHERP; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.MOORE,A.J.MILES,C.G.GUERRA,P.SIMPSON,M.IWATA,B.A.WALLACE, . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 83.6 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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 14.9 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 1 0 0 0 0 1 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 S M 0 0 3 0, 0.0 62,-0.3 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0-176.1 -11.3 2.2 2.3 2 2 S D > - 0 0 12 46,-0.1 3,-0.7 60,-0.1 4,-0.4 0.530 360.0 -18.7-106.0-110.7 -13.4 -0.9 1.7 3 3 S Q T 3> S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 5,-0.3 0.615 117.0 79.0 -80.3 -14.1 -12.3 -4.3 0.2 4 4 S E H 3>>S+ 0 0 3 43,-0.2 5,-2.0 1,-0.2 4,-1.7 0.725 82.3 67.1 -70.9 -17.7 -9.2 -2.9 -1.4 5 5 S T H <4>S+ 0 0 0 -3,-0.7 5,-1.7 3,-0.2 6,-0.3 0.999 104.0 40.4 -63.5 -63.9 -7.3 -3.0 1.9 6 6 S R H >5S+ 0 0 119 -4,-0.4 4,-0.8 3,-0.2 5,-0.4 0.946 128.9 29.9 -46.9 -63.7 -7.3 -6.7 2.2 7 7 S D H X5S+ 0 0 102 -4,-1.4 4,-1.0 3,-0.2 5,-0.3 0.938 136.3 24.3 -66.6 -50.0 -6.5 -7.5 -1.5 8 8 S Q H X>S+ 0 0 51 -4,-1.7 4,-2.2 -5,-0.3 5,-0.9 0.964 120.7 50.5 -83.5 -58.1 -4.5 -4.4 -2.4 9 9 S M H >XS+ 0 0 3 -4,-1.3 5,-1.4 -3,-1.2 4,-1.3 0.818 111.9 44.3 -86.3 -32.4 6.4 -2.6 -3.0 17 17 S K H <>S+ 0 0 73 -4,-2.5 5,-0.8 -3,-0.3 -2,-0.2 0.815 116.1 46.9 -78.8 -33.3 8.3 -3.8 0.0 18 18 S D H <5S+ 0 0 99 -4,-2.3 5,-0.3 -5,-0.3 -2,-0.2 0.855 122.1 36.7 -78.1 -28.1 9.8 -6.7 -1.8 19 19 S N H X5S+ 0 0 109 -4,-1.1 4,-1.3 -5,-0.2 -3,-0.2 0.975 136.2 12.7 -87.4 -66.2 10.7 -4.6 -4.8 20 20 S V H X5S+ 0 0 19 -4,-1.3 4,-1.6 -5,-0.3 16,-0.2 0.818 132.8 47.2 -84.4 -30.4 11.8 -1.2 -3.5 21 21 S H H >S+ 0 0 90 -4,-1.3 4,-2.9 -5,-0.3 5,-0.6 0.885 119.5 52.4 -54.9 -39.7 16.9 -3.3 -2.2 24 24 S I H <>S+ 0 0 0 -4,-1.6 5,-3.1 3,-0.2 6,-0.2 0.992 103.8 50.3 -62.5 -66.6 16.4 -0.5 0.3 25 25 S Q H <5S+ 0 0 107 -4,-2.6 4,-0.2 3,-0.3 -1,-0.2 0.886 118.0 43.9 -36.1 -56.0 16.7 -2.4 3.6 26 26 S E H <5S- 0 0 148 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.977 142.3 -1.8 -52.6 -64.5 19.8 -4.0 2.3 27 27 S L T <5S+ 0 0 120 -4,-2.9 3,-0.4 -5,-0.2 -3,-0.2 0.918 140.2 33.0 -93.2 -60.4 21.3 -0.7 0.8 28 28 S K T XS+ 0 0 64 -5,-0.6 5,-1.5 1,-0.2 -3,-0.3 0.437 70.9 125.7 -82.8 -7.9 19.0 2.3 1.3 29 29 S D T 5S+ 0 0 117 1,-0.1 3,-1.2 2,-0.1 4,-0.2 0.925 131.8 55.6 -88.1 -58.4 17.6 7.5 3.5 32 32 S G T > 5S+ 0 0 19 1,-0.3 3,-1.7 2,-0.1 4,-0.5 0.650 79.8 100.6 -51.9 -16.0 16.6 5.6 0.3 33 33 S N T 3> S+ 0 0 134 -3,-1.2 4,-2.0 2,-0.2 -1,-0.3 0.881 79.1 75.0 -85.7 -40.6 11.5 6.5 1.1 35 35 S A H <> S+ 0 0 44 -3,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.785 100.1 47.7 -39.7 -36.8 11.6 5.1 -2.5 36 36 S A H >> S+ 0 0 2 -4,-0.5 4,-1.4 -16,-0.2 3,-0.9 0.993 108.1 50.1 -70.0 -65.4 9.5 2.2 -1.2 37 37 S E H 3X S+ 0 0 92 -4,-0.8 4,-0.7 1,-0.3 -2,-0.2 0.705 107.3 61.8 -44.0 -21.7 6.9 4.3 0.7 38 38 S V H >X S+ 0 0 71 -4,-2.0 4,-1.4 2,-0.2 3,-1.1 0.948 96.1 54.0 -73.2 -51.4 6.7 6.2 -2.6 39 39 S R H X S+ 0 0 19 -4,-1.4 4,-2.5 -5,-0.3 3,-1.0 0.938 104.5 55.4 -52.4 -52.2 -1.1 3.2 -5.5 44 44 S S H 3X S+ 0 0 14 -4,-2.5 4,-1.4 1,-0.3 -1,-0.2 0.853 100.0 60.7 -49.7 -41.0 -2.9 4.4 -2.4 45 45 S T H 3X S+ 0 0 98 -4,-1.4 4,-1.5 -3,-0.4 -1,-0.3 0.885 113.1 37.1 -56.8 -39.7 -4.4 7.3 -4.4 46 46 S V H S+ 0 0 18 -4,-2.5 4,-1.3 1,-0.2 5,-0.5 0.690 109.7 54.9 -45.3 -18.9 -7.0 2.1 -4.2 48 48 S S H X>S+ 0 0 15 -4,-1.4 4,-1.6 -5,-0.3 5,-1.4 0.971 111.1 37.2 -82.3 -59.8 -8.7 5.0 -2.4 49 49 S I H <5S+ 0 0 101 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.1 0.684 116.9 59.7 -63.9 -18.8 -11.0 6.3 -5.1 50 50 S K H <5S+ 0 0 84 -4,-2.4 -2,-0.2 3,-0.1 -1,-0.2 0.986 121.6 11.7 -75.5 -62.1 -11.5 2.8 -6.2 51 51 S D H <5S+ 0 0 26 -4,-1.3 5,-0.4 -5,-0.2 4,-0.3 0.851 133.8 42.0 -88.4 -38.9 -13.0 1.0 -3.2 52 52 S K T >< S+ 0 0 81 -2,-0.5 3,-2.5 1,-0.1 -1,-0.2 0.239 98.5 122.5 69.6 -16.6 -13.2 -5.1 4.7 61 61 S A T 3 + 0 0 13 1,-0.3 -1,-0.1 -10,-0.1 -2,-0.1 0.683 53.7 80.8 -49.0 -18.9 -14.1 -1.5 5.4 62 62 S S T 3 S+ 0 0 117 -4,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.504 83.3 76.7 -68.5 -1.8 -13.5 -2.3 9.0 63 63 S S < - 0 0 20 -3,-2.5 2,-0.5 -62,-0.3 -58,-0.1 -0.950 64.2-166.3-116.6 125.8 -9.8 -1.9 8.1 64 64 S Y + 0 0 174 -2,-0.5 -3,-0.0 1,-0.1 -2,-0.0 -0.942 37.0 121.7-113.9 118.2 -8.2 1.5 7.7 65 65 S T + 0 0 54 -2,-0.5 -1,-0.1 0, 0.0 -60,-0.0 0.533 65.6 55.1-135.3 -60.3 -4.8 1.7 6.1 66 66 S L 0 0 28 -19,-0.1 -2,-0.1 -22,-0.1 -18,-0.1 0.939 360.0 360.0 -46.0 -59.6 -4.6 3.9 2.9 67 67 S E 0 0 171 -23,-0.1 -3,-0.1 -19,-0.0 -23,-0.0 0.772 360.0 360.0-102.9 360.0 -6.1 6.9 4.7