==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-JUN-06 2HE4 . COMPND 2 MOLECULE: NA(+)/H(+) EXCHANGE REGULATORY COFACTOR NHE-RF2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,J.M.ELKINS,G.BERRIDGE,O.GILEADY,S.COLEBROOK, . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 63.3 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 . 27 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 3 3.3 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 . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 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 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 . 2 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 145 A S > 0 0 142 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.2 12.3 46.0 9.5 2 146 A M T 3 + 0 0 87 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.221 360.0 3.9 -61.0 142.3 12.6 44.9 5.9 3 147 A L T 3 S+ 0 0 179 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.701 87.8 142.7 60.7 30.3 14.0 41.6 4.8 4 148 A R < - 0 0 176 -3,-1.0 -1,-0.2 1,-0.1 0, 0.0 -0.776 58.9-104.3 -91.5 139.2 14.5 40.3 8.4 5 149 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.329 38.9-128.8 -55.8 149.6 14.0 36.6 9.0 6 150 A R E -A 83 0A 151 77,-2.7 77,-2.5 39,-0.0 2,-0.6 -0.888 5.1-136.5-112.6 134.8 10.7 36.0 10.9 7 151 A L E -A 82 0A 90 -2,-0.4 2,-0.6 75,-0.2 75,-0.2 -0.788 18.8-164.5 -90.0 123.8 10.2 34.0 14.0 8 152 A C E -A 81 0A 0 73,-3.0 73,-2.8 -2,-0.6 2,-0.8 -0.936 3.6-158.9-113.3 118.8 7.2 31.7 13.8 9 153 A H E -A 80 0A 42 -2,-0.6 2,-0.5 35,-0.4 71,-0.2 -0.865 12.0-164.9-102.4 107.6 6.0 30.3 17.1 10 154 A L E -A 79 0A 0 69,-3.0 69,-1.8 -2,-0.8 2,-0.6 -0.825 10.5-154.2 -98.4 131.6 3.9 27.2 16.5 11 155 A R E -A 78 0A 171 -2,-0.5 67,-0.3 67,-0.2 32,-0.1 -0.923 30.7-118.0-101.3 116.5 1.7 25.7 19.2 12 156 A K - 0 0 64 65,-2.2 5,-0.2 -2,-0.6 64,-0.0 -0.231 29.5-160.0 -63.8 140.9 1.2 22.0 18.5 13 157 A G B > -F 16 0B 24 3,-2.3 3,-1.6 1,-0.0 -1,-0.1 -0.426 39.6 -85.8-106.9-178.5 -2.3 20.7 17.9 14 158 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.716 130.3 39.4 -66.9 -20.8 -3.8 17.2 18.1 15 159 A Q T 3 S- 0 0 176 1,-0.4 3,-0.4 2,-0.0 2,-0.3 0.035 121.0-106.8-110.4 24.5 -2.6 16.4 14.5 16 160 A G B < -F 13 0B 24 -3,-1.6 -3,-2.3 1,-0.2 -1,-0.4 -0.683 60.7 -40.5 92.1-143.1 0.7 18.1 14.8 17 161 A Y - 0 0 19 -2,-0.3 24,-2.5 -5,-0.2 25,-0.3 0.728 69.0-125.1-100.3 -27.2 1.6 21.4 13.2 18 162 A G + 0 0 17 -3,-0.4 18,-3.1 1,-0.3 2,-0.3 0.871 66.5 107.2 81.0 43.5 0.1 21.1 9.8 19 163 A F E -B 35 0A 38 16,-0.2 2,-0.5 22,-0.1 -1,-0.3 -0.970 60.3-128.6-142.4 163.0 2.9 21.7 7.4 20 164 A N E -B 34 0A 73 14,-2.1 13,-2.6 -2,-0.3 14,-0.9 -0.956 17.7-153.0-113.7 123.9 5.1 19.8 5.0 21 165 A L E -B 32 0A 19 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.884 20.6-173.2 -97.1 131.0 8.9 20.1 5.3 22 166 A H E -B 31 0A 84 9,-3.1 9,-2.8 -2,-0.5 2,-0.2 -0.969 23.9-140.7-133.2 136.9 10.8 19.5 2.1 23 167 A S E -B 30 0A 52 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.556 30.1-128.6 -78.2 153.9 14.4 19.1 0.8 24 168 A D - 0 0 71 5,-0.8 5,-0.1 3,-0.5 -1,-0.0 -0.848 3.2-143.0-106.1 147.4 15.2 20.7 -2.6 25 169 A K S S+ 0 0 208 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.495 100.8 29.5 -84.6 -1.6 16.9 18.9 -5.5 26 170 A S S S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.556 118.0 44.7-131.7 -22.6 18.8 22.0 -6.6 27 171 A R S S- 0 0 58 2,-0.1 -3,-0.5 0, 0.0 -1,-0.3 -0.958 80.1-115.3-127.7 142.6 19.4 24.2 -3.5 28 172 A P S S+ 0 0 121 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.468 70.3 62.2 -70.6 154.3 20.6 23.2 -0.1 29 173 A G S S- 0 0 22 34,-0.2 -5,-0.8 32,-0.1 2,-0.4 -0.360 78.4 -84.2 123.4 169.9 18.2 23.7 2.8 30 174 A Q E -B 23 0A 17 22,-0.5 22,-2.6 -7,-0.2 2,-0.3 -0.934 44.9-170.1-111.4 139.8 14.8 22.7 4.2 31 175 A Y E -BC 22 51A 52 -9,-2.8 -9,-3.1 -2,-0.4 2,-0.8 -0.867 30.6-111.3-132.0 154.2 11.7 24.5 3.0 32 176 A I E -B 21 0A 1 18,-2.8 17,-3.8 -2,-0.3 18,-0.2 -0.775 31.2-179.3 -82.7 107.4 8.1 24.7 3.8 33 177 A R E - 0 0 165 -13,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.873 65.5 -7.7 -75.9 -39.2 6.3 23.0 0.8 34 178 A S E -B 20 0A 47 -14,-0.9 -14,-2.1 14,-0.1 2,-0.4 -0.979 53.3-147.4-155.6 161.2 2.8 23.6 2.1 35 179 A V E -B 19 0A 33 -2,-0.3 -16,-0.2 -16,-0.2 13,-0.1 -1.000 28.5-124.3-133.5 120.4 0.8 24.9 5.1 36 180 A D > - 0 0 84 -18,-3.1 3,-1.6 -2,-0.4 6,-0.4 -0.447 36.6-102.0 -67.3 138.4 -2.5 23.4 5.9 37 181 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.314 103.2 8.5 -59.6 139.4 -5.3 25.9 6.1 38 182 A G T 3 S+ 0 0 64 1,-0.2 -2,-0.1 -3,-0.1 -20,-0.0 0.677 99.2 137.4 68.1 19.4 -6.3 26.9 9.6 39 183 A S S <> S- 0 0 9 -3,-1.6 4,-2.1 -21,-0.2 -1,-0.2 -0.438 73.2-105.1 -89.1 167.5 -3.4 24.9 11.1 40 184 A P H > S+ 0 0 21 0, 0.0 4,-1.4 0, 0.0 -29,-0.2 0.904 123.9 56.7 -54.9 -39.5 -1.0 25.9 14.0 41 185 A A H >>S+ 0 0 0 -24,-2.5 5,-1.4 1,-0.2 4,-0.5 0.926 105.9 48.3 -57.6 -49.2 1.5 26.5 11.2 42 186 A A H >45S+ 0 0 39 -6,-0.4 3,-1.3 -25,-0.3 -1,-0.2 0.922 109.8 52.0 -58.1 -44.7 -0.7 28.9 9.4 43 187 A R H 3<5S+ 0 0 174 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.750 103.3 60.0 -65.4 -25.8 -1.4 30.9 12.6 44 188 A S H 3<5S- 0 0 15 -4,-1.4 -35,-0.4 -3,-0.4 -1,-0.3 0.623 119.7-104.3 -76.0 -15.0 2.3 31.2 13.4 45 189 A G T <<5 + 0 0 17 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.377 69.1 148.1 101.4 1.1 3.0 33.1 10.2 46 190 A L < - 0 0 2 -5,-1.4 2,-0.3 4,-0.0 -1,-0.3 -0.405 24.3-170.3 -68.6 146.4 4.6 30.2 8.2 47 191 A R > - 0 0 92 -2,-0.1 3,-1.9 -13,-0.1 -15,-0.3 -0.974 31.7 -89.4-138.4 148.8 4.1 30.2 4.4 48 192 A A T 3 S+ 0 0 52 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.294 113.2 27.5 -52.8 139.5 4.8 27.9 1.5 49 193 A Q T 3 S+ 0 0 128 -17,-3.8 -1,-0.3 1,-0.3 -16,-0.1 0.248 85.2 140.8 80.8 -1.4 8.3 28.4 0.1 50 194 A D < - 0 0 17 -3,-1.9 -18,-2.8 -18,-0.2 2,-0.4 -0.368 46.7-135.7 -61.1 144.8 9.8 29.7 3.3 51 195 A R E -CD 31 84A 60 33,-2.8 33,-2.0 -20,-0.2 2,-0.5 -0.905 15.1-127.1-108.1 133.9 13.3 28.5 4.1 52 196 A L E + D 0 83A 4 -22,-2.6 -22,-0.5 -2,-0.4 31,-0.2 -0.691 34.8 162.9 -86.5 125.9 14.2 27.3 7.6 53 197 A I E + 0 0 20 29,-3.1 7,-2.3 -2,-0.5 8,-0.6 0.789 64.8 15.6-105.4 -48.6 17.1 28.8 9.3 54 198 A E E -ED 59 82A 65 28,-1.4 28,-2.6 5,-0.3 2,-0.4 -0.982 52.1-160.5-131.1 150.2 16.7 28.0 13.0 55 199 A V E > S-ED 58 81A 1 3,-2.4 3,-1.7 -2,-0.3 26,-0.2 -0.995 85.0 -16.5-124.7 121.9 14.7 25.6 15.1 56 200 A N T 3 S- 0 0 23 24,-3.0 25,-0.1 -2,-0.4 -1,-0.1 0.879 131.3 -49.1 49.2 42.5 14.3 26.5 18.8 57 201 A G T 3 S+ 0 0 58 23,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.468 115.8 112.0 86.4 -2.6 17.2 28.9 18.6 58 202 A Q E < S-E 55 0A 134 -3,-1.7 -3,-2.4 13,-0.0 -1,-0.2 -0.933 70.7-120.5-111.8 126.4 19.6 26.5 16.9 59 203 A N E -E 54 0A 82 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.463 27.4-178.1 -64.7 129.7 20.8 26.9 13.3 60 204 A V > + 0 0 7 -7,-2.3 3,-1.8 -2,-0.1 -6,-0.1 0.255 49.3 108.8-114.1 8.7 19.7 23.9 11.2 61 205 A E T 3 S+ 0 0 93 -8,-0.6 -32,-0.1 1,-0.3 -1,-0.1 0.772 79.2 50.8 -66.4 -24.6 21.3 24.9 7.9 62 206 A G T 3 S+ 0 0 77 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.498 94.4 99.7 -84.4 -3.6 24.0 22.2 8.2 63 207 A L S < S- 0 0 59 -3,-1.8 -34,-0.2 1,-0.1 2,-0.1 -0.475 71.5-114.1 -93.8 155.3 21.7 19.2 9.0 64 208 A R >> - 0 0 200 -2,-0.2 4,-2.0 1,-0.1 3,-0.8 -0.408 41.0-102.1 -72.7 155.6 20.1 16.4 7.1 65 209 A H H 3> S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.888 121.0 52.4 -43.8 -51.2 16.3 16.3 6.6 66 210 A A H 3> S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.847 109.2 49.8 -60.8 -36.2 15.8 13.7 9.3 67 211 A E H <> S+ 0 0 96 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.864 109.9 50.2 -70.9 -37.6 17.8 15.7 11.9 68 212 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.944 110.4 50.8 -67.1 -41.5 15.8 18.9 11.1 69 213 A V H X S+ 0 0 38 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.945 110.4 49.7 -56.8 -47.0 12.6 16.9 11.5 70 214 A A H < S+ 0 0 61 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.916 108.5 52.7 -60.5 -42.0 13.9 15.6 14.9 71 215 A S H >< S+ 0 0 28 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.918 109.4 48.5 -61.6 -41.9 14.7 19.1 16.0 72 216 A I H >< S+ 0 0 10 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.894 112.9 48.7 -64.7 -36.8 11.2 20.3 15.2 73 217 A K T 3< S+ 0 0 150 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.429 84.3 100.1 -83.4 6.8 9.7 17.4 17.1 74 218 A A T < S+ 0 0 74 -3,-1.2 2,-0.4 -4,-0.4 -1,-0.2 0.833 75.6 51.7 -66.9 -40.0 11.9 18.0 20.2 75 219 A R S < S- 0 0 110 -3,-0.5 -19,-0.0 3,-0.4 0, 0.0 -0.782 73.5-141.8 -99.0 144.1 9.4 19.8 22.4 76 220 A E S S+ 0 0 150 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.907 94.9 34.2 -65.8 -42.0 6.0 18.4 23.1 77 221 A D S S- 0 0 123 1,-0.1 -65,-2.2 -66,-0.1 2,-0.3 0.596 118.8 -4.0 -90.4 -27.5 4.1 21.8 23.0 78 222 A E E -A 11 0A 51 -67,-0.3 -3,-0.4 -6,-0.1 2,-0.3 -0.987 43.2-144.6-163.1 164.3 5.7 24.0 20.5 79 223 A A E -A 10 0A 0 -69,-1.8 -69,-3.0 -2,-0.3 2,-0.6 -0.982 12.6-149.6-145.9 139.8 8.4 24.8 17.9 80 224 A R E -A 9 0A 90 -2,-0.3 -24,-3.0 -71,-0.2 2,-0.5 -0.954 19.6-171.4-111.4 114.3 10.0 28.1 17.2 81 225 A L E -AD 8 55A 0 -73,-2.8 -73,-3.0 -2,-0.6 2,-0.6 -0.919 13.6-154.9-112.9 122.9 11.0 28.3 13.5 82 226 A L E +AD 7 54A 34 -28,-2.6 -29,-3.1 -2,-0.5 -28,-1.4 -0.888 30.9 171.6 -95.8 120.9 13.1 31.2 12.1 83 227 A V E -AD 6 52A 4 -77,-2.5 -77,-2.7 -2,-0.6 2,-0.3 -0.870 26.5-155.8-131.7 158.4 12.3 31.5 8.5 84 228 A V E - D 0 51A 31 -33,-2.0 -33,-2.8 -2,-0.3 3,-0.1 -0.960 28.2-111.1-128.3 156.2 13.0 33.6 5.4 85 229 A G - 0 0 41 -2,-0.3 -35,-0.1 -35,-0.2 -36,-0.1 -0.142 55.0 -63.3 -77.1 175.7 10.9 34.0 2.2 86 230 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.236 54.0-177.7 -62.9 149.3 12.2 32.8 -1.1 87 231 A S - 0 0 99 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.992 9.5-167.8-145.1 153.2 15.2 34.2 -2.8 88 232 A T - 0 0 119 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.997 21.1-130.6-142.1 135.1 17.0 33.8 -6.0 89 233 A R 0 0 247 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.739 360.0 360.0 -82.4 127.0 20.4 34.9 -7.3 90 234 A L 0 0 228 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.750 360.0 360.0-116.6 360.0 20.1 36.6 -10.7