==== 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 25-JUL-06 2HTG . COMPND 2 MOLECULE: NHE1 ISOFORM OF NA+/H+ EXCHANGER 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.K.RAINEY,J.DING,C.XU,L.FLIEGEL,B.D.SYKES . 27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 51.9 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 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 7.4 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 0 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 1 250 A H 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.7 49.5 -6.3 16.8 2 251 A I + 0 0 111 2,-0.0 4,-0.0 3,-0.0 0, 0.0 0.168 360.0 89.1-145.6 14.6 52.2 -3.7 16.4 3 252 A N S S+ 0 0 109 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.837 98.1 36.1 -84.2 -35.9 54.6 -5.5 14.0 4 253 A E S >S+ 0 0 75 1,-0.2 5,-1.5 2,-0.2 3,-0.5 0.456 82.2 111.0 -94.0 -2.7 52.9 -4.1 10.8 5 254 A L T 5S+ 0 0 94 1,-0.3 -1,-0.2 3,-0.2 -2,-0.1 0.651 87.7 42.3 -46.0 -12.7 52.2 -0.8 12.6 6 255 A L T >5S+ 0 0 110 -3,-0.4 4,-1.0 3,-0.1 -1,-0.3 0.762 125.2 30.1-102.9 -38.4 54.7 0.4 10.1 7 256 A H H >>5S+ 0 0 136 -3,-0.5 4,-3.8 -4,-0.2 3,-0.7 0.924 124.1 37.1 -85.3 -82.9 53.6 -1.5 6.9 8 257 A I H 345S+ 0 0 120 1,-0.3 4,-0.3 2,-0.2 -3,-0.2 0.749 115.3 65.3 -43.2 -22.8 49.8 -2.1 7.0 9 258 A L H >4 S+ 0 0 24 -3,-0.6 4,-0.8 -4,-0.3 -1,-0.3 0.017 87.0 145.3-160.5 36.2 46.9 2.5 3.0 13 262 A E T <4 S- 0 0 124 -3,-1.7 4,-0.3 1,-0.2 3,-0.3 0.924 93.2 -13.5 -42.3 -86.8 47.4 5.6 5.2 14 263 A S T >> S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.681 121.0 86.9 -92.9 -21.8 45.4 8.2 3.3 15 264 A L T 34 S+ 0 0 120 1,-0.3 4,-0.4 -5,-0.3 -1,-0.2 0.691 93.2 50.4 -51.5 -16.1 45.1 6.1 0.2 16 265 A L T 3X S+ 0 0 114 -4,-0.8 4,-1.4 -3,-0.3 3,-0.4 0.836 101.8 56.3 -90.4 -38.9 42.1 4.7 2.0 17 266 A N T <4 S+ 0 0 79 -3,-0.6 4,-0.4 -4,-0.3 -2,-0.2 0.698 109.0 50.8 -66.2 -17.6 40.5 8.0 2.8 18 267 A D T X S+ 0 0 100 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.729 112.2 44.3 -90.2 -25.5 40.6 8.8 -0.9 19 268 A A T 4 S+ 0 0 56 -4,-0.4 4,-0.4 -3,-0.4 -2,-0.2 0.572 107.0 61.2 -92.7 -12.0 38.9 5.5 -1.9 20 269 A V T < S+ 0 0 82 -4,-1.4 4,-0.3 2,-0.1 -1,-0.2 0.687 110.4 39.9 -85.9 -20.3 36.3 5.8 0.9 21 270 A T T >> S+ 0 0 47 -4,-0.4 4,-5.2 2,-0.2 3,-1.2 0.914 107.2 56.3 -91.4 -58.9 35.0 9.0 -0.6 22 271 A V T 3<>S+ 0 0 88 -4,-1.2 5,-0.6 1,-0.3 -2,-0.1 0.776 116.8 42.5 -44.8 -27.9 35.0 8.4 -4.4 23 272 A V T 345S+ 0 0 88 -4,-0.4 -1,-0.3 4,-0.2 -2,-0.2 0.728 121.3 39.2 -91.4 -26.0 32.9 5.4 -3.5 24 273 A L T <45S+ 0 0 123 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.2 0.778 129.7 28.2 -92.2 -32.0 30.7 7.2 -1.0 25 274 A Y T <5S+ 0 0 177 -4,-5.2 -3,-0.2 1,-0.0 -2,-0.1 0.892 137.2 19.2 -90.8 -81.1 30.4 10.5 -2.9 26 275 A K T 5 0 0 178 -5,-0.2 -3,-0.2 1,-0.1 -4,-0.1 0.741 360.0 360.0 -64.1 -22.3 30.7 9.9 -6.7 27 276 A K < 0 0 185 -6,-0.6 -4,-0.2 -5,-0.6 -1,-0.1 0.701 360.0 360.0 42.6 360.0 29.9 6.2 -6.0