==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 30-NOV-04 1Y4E . COMPND 2 MOLECULE: SODIUM/HYDROGEN EXCHANGER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.R.SLEPKOV,J.K.RAINEY,X.LI,Y.LIU,D.A.LINDHOUT,B.D.SYKES, . 27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2998.0 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 . 5 18.5 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 . 4 14.8 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 2 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 1 155 A F 0 0 257 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.2 -2.7 2.5 -16.6 2 156 A L + 0 0 146 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.629 360.0 77.2-165.4 98.8 -4.7 -0.3 -15.0 3 157 A Q + 0 0 164 -2,-0.2 2,-3.0 0, 0.0 0, 0.0 0.252 57.5 97.8-172.1 -31.4 -3.2 -3.7 -13.9 4 158 A S S S- 0 0 77 1,-0.2 2,-2.9 2,-0.1 5,-0.5 -0.318 114.6 -81.9 -73.4 61.0 -1.4 -3.2 -10.6 5 159 A D - 0 0 105 -2,-3.0 2,-0.7 1,-0.2 -1,-0.2 -0.316 52.9-150.3 73.5 -59.5 -4.4 -4.5 -8.7 6 160 A V S S+ 0 0 62 -2,-2.9 4,-0.3 1,-0.1 -1,-0.2 -0.238 85.7 74.1 87.7 -44.6 -6.1 -1.0 -8.9 7 161 A F S > S+ 0 0 146 -2,-0.7 4,-1.7 2,-0.2 5,-0.3 0.804 94.4 53.9 -68.7 -29.1 -7.9 -1.6 -5.6 8 162 A F H > S+ 0 0 88 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.987 112.2 39.0 -67.6 -61.1 -4.6 -1.0 -3.7 9 163 A L H 4 S+ 0 0 114 -5,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.525 112.4 70.0 -66.6 -4.6 -3.7 2.4 -5.3 10 164 A F H 4 S+ 0 0 142 -4,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.983 109.3 20.8 -76.7 -70.9 -7.4 3.0 -4.9 11 165 A L H < S- 0 0 155 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.974 138.1 -26.4 -64.5 -56.8 -8.0 3.3 -1.2 12 166 A L S < S- 0 0 112 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.977 71.3 -90.0-161.0 147.9 -4.4 4.2 -0.3 13 167 A P - 0 0 58 0, 0.0 2,-0.9 0, 0.0 4,-0.4 -0.458 29.3-151.1 -64.5 116.0 -0.9 3.6 -1.6 14 168 A P + 0 0 33 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 -0.121 66.2 107.1 -81.0 39.9 0.5 0.3 -0.0 15 169 A I S S+ 0 0 102 -2,-0.9 -3,-0.0 3,-0.1 0, 0.0 0.976 89.2 12.0 -79.1 -71.2 4.1 1.6 -0.2 16 170 A I S >> S+ 0 0 106 -3,-0.4 3,-1.1 2,-0.2 4,-1.0 0.952 135.4 40.8 -75.5 -55.2 5.1 2.4 3.4 17 171 A L H 3> S+ 0 0 83 -4,-0.4 4,-1.4 1,-0.3 8,-0.1 0.962 122.5 41.6 -60.0 -51.5 2.3 0.8 5.4 18 172 A D H 34 S+ 0 0 76 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.377 101.0 82.9 -76.2 5.5 2.2 -2.2 3.1 19 173 A A H <4 S- 0 0 72 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.991 122.5 -12.4 -71.7 -71.1 6.0 -2.1 3.1 20 174 A G H >< S- 0 0 23 -4,-1.0 2,-3.4 -3,-0.1 3,-0.7 0.427 82.0-147.7-108.2 -3.8 6.8 -3.9 6.4 21 175 A Y T 3< S+ 0 0 186 -4,-1.4 4,-0.1 -5,-0.5 -1,-0.1 -0.317 96.6 23.4 69.7 -61.9 3.2 -3.8 7.7 22 176 A F T > S+ 0 0 122 -2,-3.4 3,-0.8 2,-0.1 -1,-0.3 0.680 115.3 67.8-102.0 -26.9 4.5 -3.5 11.2 23 177 A L G X S+ 0 0 111 -3,-0.7 3,-3.0 1,-0.2 -6,-0.1 0.893 88.8 65.3 -60.9 -42.7 7.9 -2.1 10.4 24 178 A P G > S+ 0 0 27 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.789 92.1 63.9 -51.8 -29.9 6.4 1.2 9.1 25 179 A L G < S+ 0 0 121 -3,-0.8 -2,-0.2 1,-0.3 -3,-0.1 0.623 118.0 26.6 -71.1 -11.4 5.3 1.9 12.7 26 180 A R G < 0 0 166 -3,-3.0 -1,-0.3 -4,-0.2 -4,-0.0 -0.351 360.0 360.0-148.8 57.8 8.9 2.0 13.7 27 181 A X < 0 0 144 -3,-0.9 -2,-0.1 0, 0.0 -4,-0.0 0.327 360.0 360.0-118.5 360.0 10.8 3.1 10.5