==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-MAR-11 3R68 . COMPND 2 MOLECULE: NA(+)/H(+) EXCHANGE REGULATORY COFACTOR NHE-RF3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.KOCHER,G.BIRRANE,M.KRIEGER . 85 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 62.4 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 . 26 30.6 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 1 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 1 237 A S 0 0 157 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.2 31.1 -8.0 27.7 2 238 A P - 0 0 107 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.125 360.0 -92.5 -70.0 159.2 29.9 -4.5 26.8 3 239 A H - 0 0 147 1,-0.1 81,-0.2 3,-0.0 3,-0.1 -0.447 47.1-117.4 -69.3 142.4 30.5 -2.8 23.5 4 240 A Q - 0 0 135 -2,-0.1 -1,-0.1 1,-0.1 80,-0.1 -0.417 26.5 -98.6 -79.2 153.1 33.6 -0.7 23.4 5 241 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 78,-0.2 -0.334 47.8-163.4 -58.4 154.0 33.8 3.0 22.9 6 242 A R E -A 82 0A 69 76,-2.6 76,-2.6 -3,-0.1 2,-0.4 -0.980 19.0-117.8-145.7 157.4 34.7 3.9 19.3 7 243 A V E -A 81 0A 94 -2,-0.3 2,-0.4 74,-0.2 74,-0.2 -0.793 25.8-174.2 -98.4 132.9 35.9 6.8 17.2 8 244 A V E -A 80 0A 10 72,-2.6 72,-2.9 -2,-0.4 2,-0.5 -0.993 8.7-158.0-129.2 123.7 33.8 8.2 14.5 9 245 A V E -A 79 0A 71 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.861 13.5-175.5 -98.3 130.1 35.0 10.9 12.0 10 246 A I E -A 78 0A 1 68,-2.6 68,-2.3 -2,-0.5 2,-0.4 -0.996 13.5-152.4-128.9 134.6 32.4 13.0 10.3 11 247 A K E -A 77 0A 142 -2,-0.4 66,-0.3 66,-0.2 2,-0.1 -0.887 29.7-110.9-103.9 136.4 32.9 15.6 7.6 12 248 A K - 0 0 81 64,-2.9 5,-0.2 -2,-0.4 2,-0.1 -0.405 35.0-156.6 -68.0 131.5 30.3 18.4 7.3 13 249 A G B > -F 16 0B 33 3,-2.1 3,-1.9 -2,-0.1 5,-0.1 -0.329 39.8 -82.7 -94.3-173.4 28.2 18.3 4.2 14 250 A S T 3 S+ 0 0 132 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.784 134.9 42.1 -58.6 -29.4 26.3 21.0 2.3 15 251 A N T 3 S- 0 0 143 1,-0.4 -1,-0.3 2,-0.0 3,-0.3 -0.083 122.4-102.5-112.3 31.2 23.5 20.4 4.8 16 252 A G B < -F 13 0B 26 -3,-1.9 -3,-2.1 1,-0.2 -1,-0.4 -0.353 58.1 -50.5 83.4-165.5 25.7 20.2 8.0 17 253 A Y - 0 0 22 -5,-0.2 23,-2.0 2,-0.2 -1,-0.2 0.805 63.0-133.7 -76.2 -34.2 26.7 17.0 9.8 18 254 A G S S+ 0 0 3 1,-0.3 17,-2.5 -3,-0.3 2,-0.3 0.622 71.4 99.8 82.6 12.6 23.1 15.6 10.0 19 255 A F - 0 0 18 15,-0.2 -1,-0.3 21,-0.1 2,-0.2 -0.930 52.4-161.4-118.9 158.8 23.4 14.7 13.7 20 256 A Y E -B 32 0A 113 12,-1.9 12,-2.2 -2,-0.3 2,-0.4 -0.760 10.9-130.3-130.5 172.4 22.1 16.5 16.7 21 257 A L E +B 31 0A 20 -2,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.993 25.7 163.7-133.1 133.9 22.9 16.5 20.5 22 258 A R E -B 30 0A 167 8,-2.0 8,-2.8 -2,-0.4 -2,-0.0 -0.980 38.5-110.4-148.6 140.8 20.6 16.2 23.5 23 259 A A E B 29 0A 16 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.338 360.0 360.0 -63.7 145.6 21.1 15.4 27.2 24 260 A G 0 0 40 4,-1.0 3,-0.2 -2,-0.0 -1,-0.1 -0.363 360.0 360.0 -87.1 360.0 19.6 12.1 28.2 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 263 A Q 0 0 164 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 47.5 20.6 15.1 32.0 27 264 A K + 0 0 105 1,-0.3 -4,-0.1 -3,-0.2 2,-0.0 0.566 360.0 5.8 -97.9-114.0 24.4 14.3 32.0 28 265 A G S S- 0 0 21 1,-0.1 -4,-1.0 -5,-0.1 -1,-0.3 -0.256 83.5 -92.7 -71.3 162.0 26.4 13.9 28.7 29 266 A Q E -B 23 0A 7 22,-0.4 22,-2.9 -6,-0.2 2,-0.4 -0.586 35.4-154.1 -81.7 132.7 25.1 14.6 25.2 30 267 A I E -BC 22 50A 9 -8,-2.8 -8,-2.0 -2,-0.3 2,-0.3 -0.856 23.9-110.0-105.7 140.9 23.6 11.8 23.2 31 268 A I E +B 21 0A 0 18,-2.9 18,-0.3 -2,-0.4 2,-0.3 -0.567 49.9 172.1 -65.5 129.6 23.5 11.8 19.4 32 269 A K E +B 20 0A 66 -12,-2.2 -12,-1.9 -2,-0.3 16,-0.1 -0.949 40.7 19.2-140.2 158.5 19.9 12.2 18.2 33 270 A D - 0 0 124 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.846 66.4-165.1 57.1 43.8 17.8 12.7 15.2 34 271 A I - 0 0 38 -3,-0.1 -15,-0.2 -15,-0.1 -1,-0.2 -0.409 18.9-125.1 -62.4 130.7 20.2 11.5 12.6 35 272 A E > - 0 0 67 -17,-2.5 3,-1.9 -2,-0.2 6,-0.4 -0.601 23.9-112.3 -81.2 129.5 19.1 12.6 9.2 36 273 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.332 103.0 18.1 -56.8 136.8 18.7 9.8 6.6 37 274 A G T 3 S+ 0 0 72 1,-0.2 -2,-0.0 2,-0.1 -19,-0.0 0.465 99.5 130.8 82.2 4.2 21.3 10.2 3.8 38 275 A S S <> S- 0 0 11 -3,-1.9 4,-2.3 -20,-0.2 -1,-0.2 -0.376 74.1-110.1 -87.7 166.3 23.5 12.5 5.9 39 276 A P H > S+ 0 0 43 0, 0.0 4,-2.1 0, 0.0 -21,-0.2 0.883 118.4 59.2 -59.8 -36.0 27.3 12.3 6.7 40 277 A A H >>S+ 0 0 0 -23,-2.0 5,-2.2 1,-0.2 4,-0.6 0.919 108.1 43.2 -57.2 -48.3 26.4 11.3 10.2 41 278 A E H >45S+ 0 0 101 -6,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.934 114.4 50.1 -63.6 -46.8 24.5 8.3 9.1 42 279 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.808 107.6 54.4 -63.3 -31.9 27.1 7.3 6.6 43 280 A A H 3<5S- 0 0 42 -4,-2.1 -1,-0.3 -5,-0.2 -34,-0.2 0.611 121.9-102.5 -78.1 -15.2 29.9 7.6 9.2 44 281 A G T <<5 + 0 0 38 -3,-1.0 2,-0.2 -4,-0.6 -3,-0.2 0.753 65.9 148.6 96.6 29.4 28.2 5.2 11.6 45 282 A L < - 0 0 12 -5,-2.2 2,-0.3 2,-0.0 -1,-0.3 -0.582 22.4-171.3 -80.3 157.2 26.6 7.3 14.2 46 283 A K > - 0 0 74 -2,-0.2 3,-1.8 -13,-0.0 -15,-0.3 -0.953 35.9-100.0-148.3 164.7 23.4 6.1 15.9 47 284 A N T 3 S+ 0 0 98 -2,-0.3 -14,-0.1 1,-0.3 -17,-0.0 0.250 114.1 54.2 -84.0 15.4 20.9 7.6 18.3 48 285 A N T 3 S+ 0 0 47 -16,-0.1 37,-2.5 2,-0.0 2,-0.6 0.111 77.3 125.2-120.6 20.6 22.1 5.9 21.5 49 286 A D E < - D 0 84A 0 -3,-1.8 -18,-2.9 -18,-0.3 2,-0.5 -0.683 49.3-152.4 -82.2 117.5 25.7 7.2 21.2 50 287 A L E -CD 30 83A 32 33,-3.1 33,-1.8 -2,-0.6 2,-0.6 -0.794 15.6-134.4 -84.7 124.4 27.0 9.2 24.2 51 288 A V E + D 0 82A 5 -22,-2.9 -22,-0.4 -2,-0.5 31,-0.2 -0.739 35.3 162.4 -85.4 119.1 29.6 11.7 23.2 52 289 A V E + 0 0 11 29,-2.8 7,-2.2 -2,-0.6 8,-0.6 0.626 62.8 19.3-111.8 -17.8 32.6 11.6 25.5 53 290 A A E -ED 58 81A 11 28,-1.4 28,-2.3 5,-0.3 2,-0.4 -0.994 52.8-159.5-151.1 153.4 35.3 13.4 23.5 54 291 A V E > S-ED 57 80A 0 3,-2.3 3,-2.2 -2,-0.3 26,-0.2 -0.997 84.2 -15.5-130.6 119.3 35.6 15.7 20.6 55 292 A N T 3 S- 0 0 58 24,-2.8 25,-0.1 -2,-0.4 3,-0.1 0.855 130.6 -50.2 54.9 40.4 39.0 15.9 18.7 56 293 A G T 3 S+ 0 0 77 23,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.350 114.8 116.5 83.6 -4.9 40.8 14.2 21.6 57 294 A K E < -E 54 0A 80 -3,-2.2 -3,-2.3 13,-0.0 -1,-0.2 -0.860 68.4-121.5-100.6 123.3 39.3 16.5 24.3 58 295 A S E -E 53 0A 73 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.2 -0.386 24.0-176.0 -59.8 135.3 37.0 15.1 26.9 59 296 A V > + 0 0 4 -7,-2.2 3,-1.9 1,-0.1 -6,-0.2 0.190 51.4 112.5-112.1 13.8 33.6 16.7 26.9 60 297 A E T 3 S+ 0 0 139 -8,-0.6 -1,-0.1 1,-0.3 -7,-0.1 0.671 78.6 46.5 -64.0 -22.1 32.4 14.8 30.0 61 298 A A T 3 S+ 0 0 100 -3,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.351 98.7 97.1 -99.3 5.8 32.3 18.0 32.2 62 299 A L < - 0 0 63 -3,-1.9 -33,-0.1 1,-0.1 2,-0.1 -0.642 62.0-137.6-105.0 153.0 30.4 20.1 29.5 63 300 A D > - 0 0 104 -2,-0.3 4,-2.4 -35,-0.1 5,-0.3 -0.265 47.2 -80.9 -89.6-177.9 26.8 21.1 28.9 64 301 A H H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 130.4 50.0 -53.0 -51.3 25.1 21.2 25.5 65 302 A D H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 111.2 50.1 -57.7 -40.6 26.5 24.6 24.6 66 303 A G H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 111.6 45.8 -67.8 -40.9 30.0 23.5 25.5 67 304 A V H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.936 113.2 50.9 -66.0 -45.6 29.9 20.3 23.4 68 305 A V H X S+ 0 0 42 -4,-2.6 4,-3.0 -5,-0.3 -2,-0.2 0.916 110.8 49.2 -55.6 -47.6 28.4 22.2 20.5 69 306 A E H X S+ 0 0 100 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.904 107.2 54.1 -61.3 -42.4 31.2 24.8 20.7 70 307 A M H < S+ 0 0 28 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.900 114.6 42.3 -58.4 -42.6 33.9 22.1 20.9 71 308 A I H >< S+ 0 0 9 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.959 113.6 50.2 -68.9 -49.3 32.6 20.6 17.7 72 309 A R H >< S+ 0 0 172 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.851 103.7 58.5 -61.6 -37.2 31.9 23.9 15.8 73 310 A K T 3< S+ 0 0 122 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.646 90.0 73.8 -73.9 -9.6 35.3 25.3 16.4 74 311 A G T X S- 0 0 35 -3,-1.6 3,-0.6 -4,-0.4 2,-0.4 0.327 98.3-134.1 -83.3 5.3 37.0 22.3 14.7 75 312 A G T < - 0 0 33 -3,-1.5 -1,-0.2 1,-0.2 3,-0.0 -0.632 64.4 -10.7 88.8-124.9 35.9 23.6 11.3 76 313 A D T 3 S+ 0 0 120 -2,-0.4 -64,-2.9 -3,-0.1 2,-0.3 0.255 124.3 44.2-108.6 19.3 34.3 21.3 8.8 77 314 A Q E < -A 11 0A 80 -3,-0.6 2,-0.3 -66,-0.3 -66,-0.2 -0.983 59.2-163.2-149.0 163.6 35.0 18.0 10.4 78 315 A T E -A 10 0A 0 -68,-2.3 -68,-2.6 -2,-0.3 2,-0.6 -0.996 12.7-148.4-146.9 149.2 34.9 16.4 13.8 79 316 A T E -A 9 0A 42 -2,-0.3 -24,-2.8 -70,-0.2 -23,-0.4 -0.942 25.0-167.8-121.3 104.6 36.3 13.3 15.5 80 317 A L E -AD 8 54A 1 -72,-2.9 -72,-2.6 -2,-0.6 2,-0.6 -0.769 18.8-152.4 -98.7 138.0 33.9 11.9 18.2 81 318 A L E +AD 7 53A 61 -28,-2.3 -29,-2.8 -2,-0.4 -28,-1.4 -0.960 32.6 176.0 -99.8 120.3 34.6 9.3 20.8 82 319 A V E -AD 6 51A 0 -76,-2.6 -76,-2.6 -2,-0.6 2,-0.3 -0.886 17.1-173.3-127.4 151.9 31.3 7.7 21.5 83 320 A L E - D 0 50A 55 -33,-1.8 -33,-3.1 -2,-0.3 2,-0.1 -0.986 37.4 -84.4-142.3 157.7 30.0 4.9 23.6 84 321 A D E - D 0 49A 50 -2,-0.3 2,-0.5 -81,-0.2 -35,-0.2 -0.365 28.8-159.6 -65.3 133.4 26.6 3.2 24.0 85 322 A K 0 0 90 -37,-2.5 -1,-0.0 1,-0.2 -55,-0.0 -0.932 360.0 360.0 -97.7 131.5 24.0 4.6 26.3 86 323 A E 0 0 236 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.969 360.0 360.0 -73.5 360.0 21.5 1.9 27.3