==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 01-JUL-10 2L0E . COMPND 2 MOLECULE: SODIUM/HYDROGEN EXCHANGER 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.TZENG,B.L.LEE,B.D.SYKES,L.FLIEGEL . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 64.5 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 . 9 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 35.5 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 1 0 0 0 0 0 0 1 0 0 0 0 0 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 1 223 A K 0 0 250 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 71.3 6.7 -10.1 -12.2 2 224 A K + 0 0 182 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.747 360.0 63.4-139.0-174.0 9.8 -7.8 -11.9 3 225 A K - 0 0 181 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.974 45.3-174.9 54.3 84.1 12.8 -7.1 -9.7 4 226 A D + 0 0 155 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.483 52.1 107.4 -86.1 -3.2 14.8 -10.4 -9.9 5 227 A N + 0 0 120 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.642 25.1 122.3 -80.1 126.2 17.2 -9.0 -7.4 6 228 A L > + 0 0 121 -2,-0.4 3,-3.2 2,-0.0 4,-0.5 0.228 17.5 131.4-165.4 11.0 16.9 -10.6 -3.9 7 229 A L T > + 0 0 106 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.807 69.9 71.6 -42.7 -33.1 20.3 -12.1 -3.1 8 230 A F T >> S+ 0 0 133 1,-0.3 3,-2.8 2,-0.2 4,-2.3 0.867 80.1 73.1 -53.1 -38.2 19.9 -10.3 0.2 9 231 A G H <> S+ 0 0 28 -3,-3.2 4,-1.3 1,-0.3 5,-0.4 0.854 84.8 66.1 -44.7 -40.4 17.2 -12.9 1.1 10 232 A S H <4 S+ 0 0 106 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.837 115.6 28.7 -52.3 -33.5 20.1 -15.4 1.5 11 233 A I H X> S+ 0 0 111 -3,-2.8 3,-1.0 -4,-0.5 4,-0.6 0.911 128.3 38.8 -91.8 -58.7 21.1 -13.2 4.4 12 234 A I H >< S+ 0 0 100 -4,-2.3 3,-3.2 1,-0.3 -3,-0.2 0.975 113.5 54.1 -56.5 -60.2 17.9 -11.7 5.7 13 235 A S T 3< S+ 0 0 106 -4,-1.3 -1,-0.3 1,-0.3 -3,-0.2 0.661 100.5 67.9 -50.3 -13.3 15.8 -14.9 5.1 14 236 A A T <4 S+ 0 0 63 -3,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.804 75.8 107.0 -77.6 -30.2 18.5 -16.4 7.3 15 237 A V << - 0 0 74 -3,-3.2 -3,-0.0 -4,-0.6 3,-0.0 -0.048 55.0-161.3 -46.9 150.7 17.4 -14.5 10.3 16 238 A D >> - 0 0 105 1,-0.0 3,-2.8 0, 0.0 4,-2.0 -0.940 36.5 -95.4-136.7 158.6 15.7 -16.5 13.0 17 239 A P H 3> S+ 0 0 97 0, 0.0 4,-3.0 0, 0.0 7,-0.1 0.820 124.3 61.4 -39.5 -39.3 13.3 -15.9 16.0 18 240 A V H 3> S+ 0 0 126 1,-0.2 4,-0.9 2,-0.2 -3,-0.1 0.865 109.1 40.8 -59.1 -35.9 16.5 -15.9 18.1 19 241 A A H <4 S+ 0 0 55 -3,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.801 118.4 46.6 -81.0 -31.1 17.8 -13.0 16.1 20 242 A V H >X S+ 0 0 65 -4,-2.0 4,-3.7 1,-0.1 3,-0.8 0.715 99.7 71.8 -82.0 -22.5 14.3 -11.3 16.1 21 243 A L H 3X S+ 0 0 102 -4,-3.0 4,-2.4 -5,-0.3 5,-0.3 0.972 86.9 60.1 -56.5 -59.0 13.9 -12.0 19.8 22 244 A A H 3< S+ 0 0 72 -4,-0.9 -1,-0.3 1,-0.2 4,-0.2 0.766 120.5 31.9 -41.3 -27.3 16.4 -9.4 20.9 23 245 A V H X> S+ 0 0 64 -3,-0.8 3,-3.4 -4,-0.3 4,-1.2 0.892 114.0 53.3 -95.5 -63.7 14.1 -7.0 19.1 24 246 A F H 3X S+ 0 0 102 -4,-3.7 4,-1.4 1,-0.3 -3,-0.2 0.653 102.1 69.1 -48.5 -12.7 10.6 -8.4 19.4 25 247 A E H 3< S+ 0 0 84 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.805 102.2 40.3 -77.5 -30.3 11.5 -8.3 23.1 26 248 A E H <4 S+ 0 0 87 -3,-3.4 4,-0.3 -5,-0.3 -2,-0.2 0.597 114.6 56.1 -92.0 -13.7 11.5 -4.5 23.2 27 249 A I H >X S+ 0 0 83 -4,-1.2 3,-2.9 2,-0.2 4,-2.2 0.972 107.1 41.3 -80.3 -68.7 8.4 -4.3 21.0 28 250 A H T 3< S+ 0 0 108 -4,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.680 113.6 60.7 -54.0 -15.0 5.8 -6.4 22.9 29 251 A K T 34 S+ 0 0 135 -5,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.704 107.8 41.3 -85.0 -21.6 7.2 -4.7 25.9 30 252 A K T <4 0 0 139 -3,-2.9 -2,-0.2 -4,-0.3 -1,-0.1 0.767 360.0 360.0 -94.0 -31.5 6.3 -1.3 24.6 31 253 A K < 0 0 213 -4,-2.2 -3,-0.0 -5,-0.0 0, 0.0 0.038 360.0 360.0 -45.4 360.0 2.8 -2.2 23.3