==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 09-DEC-08 2KBV . COMPND 2 MOLECULE: SODIUM/HYDROGEN EXCHANGER 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.L.LEE,X.LI,Y.LIU,B.D.SYKES,L.FLIEGEL . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 76.9 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 . 4 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 7.7 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 1 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 1 447 A K > 0 0 186 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -36.9 16.9 0.2 -18.7 2 448 A D H >> + 0 0 101 1,-0.2 4,-2.1 2,-0.2 3,-1.1 0.926 360.0 66.1 -72.9 -46.4 17.9 -2.8 -16.6 3 449 A Q H 34 S+ 0 0 146 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 0.678 103.5 52.7 -49.7 -14.9 21.5 -1.7 -16.0 4 450 A F H 3>>S+ 0 0 146 -3,-0.5 4,-0.7 2,-0.1 5,-0.5 0.828 110.5 43.1 -90.1 -37.5 19.7 1.1 -14.1 5 451 A I H X<>S+ 0 0 81 -3,-1.1 5,-3.6 -4,-0.8 3,-1.7 0.970 111.4 51.2 -72.2 -55.9 17.6 -1.2 -11.9 6 452 A I T 3<5S+ 0 0 103 -4,-2.1 -1,-0.2 1,-0.3 -3,-0.1 0.609 108.0 59.7 -57.9 -8.6 20.3 -3.8 -11.0 7 453 A A T 345S- 0 0 29 -5,-0.4 6,-0.6 4,-0.1 -1,-0.3 0.764 136.9 -20.9 -90.0 -29.5 22.3 -0.7 -10.1 8 454 A Y T <<5S+ 0 0 162 -3,-1.7 -3,-0.2 -4,-0.7 -2,-0.1 0.400 132.0 58.9-140.8 -69.2 19.8 0.5 -7.4 9 455 A G T > - 0 0 145 -7,-0.2 3,-3.7 -5,-0.2 4,-0.7 0.922 3.0-171.0 74.5 45.9 20.1 -0.4 -3.4 13 459 A G H 3> S+ 0 0 25 -6,-0.6 4,-3.3 1,-0.3 5,-0.4 0.722 74.4 87.5 -41.1 -21.5 23.7 0.5 -2.3 14 460 A A H 3> S+ 0 0 67 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.776 96.0 37.8 -51.8 -25.8 21.8 2.9 -0.1 15 461 A I H <> S+ 0 0 91 -3,-3.7 4,-2.3 2,-0.2 5,-0.3 0.861 112.4 54.1 -92.4 -44.7 21.6 0.0 2.3 16 462 A A H X S+ 0 0 59 -4,-0.7 4,-2.6 1,-0.2 -2,-0.2 0.875 109.9 50.2 -57.5 -38.6 25.1 -1.5 1.8 17 463 A F H X S+ 0 0 130 -4,-3.3 4,-0.9 2,-0.2 -1,-0.2 0.922 107.3 53.0 -66.7 -44.5 26.6 1.9 2.5 18 464 A S H X S+ 0 0 51 -4,-0.7 4,-0.7 -5,-0.4 3,-0.3 0.917 116.0 39.8 -56.9 -45.0 24.7 2.4 5.7 19 465 A L H X S+ 0 0 116 -4,-2.3 4,-0.7 1,-0.2 3,-0.5 0.872 121.1 43.4 -72.5 -37.8 25.9 -1.0 6.9 20 466 A G H < S+ 0 0 31 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.422 101.1 73.9 -86.6 1.1 29.4 -0.4 5.5 21 467 A Y H X S+ 0 0 101 -4,-0.9 4,-1.6 -3,-0.3 5,-0.3 0.780 96.7 47.1 -83.0 -28.9 29.3 3.2 6.9 22 468 A L H >X S+ 0 0 86 -4,-0.7 4,-3.2 -3,-0.5 3,-1.0 0.984 112.3 41.8 -74.5 -76.1 29.8 2.1 10.5 23 469 A L H 3< S+ 0 0 139 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.689 116.3 58.7 -46.2 -16.2 32.7 -0.4 10.4 24 470 A D H 34 S+ 0 0 109 -4,-0.1 -1,-0.3 -5,-0.1 -2,-0.2 0.919 123.5 15.8 -80.7 -47.8 34.1 2.1 8.0 25 471 A K H << 0 0 140 -4,-1.6 -2,-0.2 -3,-1.0 -3,-0.2 0.865 360.0 360.0 -92.2 -45.4 34.1 5.1 10.3 26 472 A K < 0 0 205 -4,-3.2 -3,-0.3 -5,-0.3 -2,-0.1 0.649 360.0 360.0 -83.5 360.0 33.6 3.4 13.7