==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 27-MAR-08 3CO2 . COMPND 2 MOLECULE: MLOTIK1 ION CHANNEL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR G.M.CLAYTON,S.L.ALTEIRI,L.R.THOMAS,J.H.MORAIS-CABRAL . 502 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 25.5 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 . 35 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 3 5 0 0 0 2 4 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 9 8 1 4 4 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 4 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 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 1 221 A G > 0 0 49 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -71.7 -30.8 12.1 -19.3 2 222 A D H > + 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.823 360.0 66.6 -67.1 -32.4 -31.2 15.6 -20.8 3 223 A F H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.925 101.0 45.0 -56.3 -52.6 -34.2 16.1 -18.6 4 224 A V H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 112.6 53.0 -59.2 -41.4 -32.3 16.0 -15.3 5 225 A R H X S+ 0 0 88 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.877 112.9 44.5 -60.6 -38.5 -29.7 18.3 -16.8 6 226 A N H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.840 107.8 57.9 -75.6 -36.4 -32.6 20.7 -17.8 7 227 A W H X S+ 0 0 21 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.939 109.4 44.8 -54.0 -51.5 -34.3 20.4 -14.4 8 228 A Q H X S+ 0 0 53 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.819 112.0 51.9 -68.8 -34.9 -31.2 21.6 -12.6 9 229 A L H >< S+ 0 0 33 -4,-1.3 3,-0.8 -5,-0.2 4,-0.4 0.948 115.9 40.6 -62.5 -50.8 -30.6 24.5 -15.1 10 230 A V H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 6,-0.3 0.878 109.8 58.7 -66.5 -40.6 -34.2 25.7 -14.7 11 231 A A H 3< S+ 0 0 38 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.616 97.3 63.9 -66.7 -12.8 -34.1 25.1 -10.9 12 232 A A T << S+ 0 0 65 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.680 79.2 101.3 -82.3 -19.7 -31.2 27.5 -10.7 13 233 A V X - 0 0 1 -3,-1.5 3,-1.0 -4,-0.4 61,-0.0 -0.553 69.2-144.0 -73.6 122.1 -33.3 30.5 -12.0 14 234 A P G > S+ 0 0 82 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.773 98.7 61.5 -54.7 -34.3 -34.4 32.8 -9.1 15 235 A L G 3 S+ 0 0 31 1,-0.3 3,-0.3 2,-0.1 105,-0.1 0.874 107.1 46.0 -60.3 -36.4 -37.8 33.5 -10.8 16 236 A F G X S+ 0 0 2 -3,-1.0 3,-0.7 -6,-0.3 -1,-0.3 0.195 85.1 104.7 -91.4 15.6 -38.5 29.7 -10.4 17 237 A Q T < S+ 0 0 74 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.954 79.4 43.8 -62.9 -55.3 -37.3 29.6 -6.8 18 238 A K T 3 S+ 0 0 89 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.413 94.9 108.9 -74.1 2.2 -40.7 29.4 -5.0 19 239 A L < - 0 0 21 -3,-0.7 -3,-0.0 1,-0.1 95,-0.0 -0.405 64.1-125.2 -81.0 157.0 -41.9 26.8 -7.5 20 240 A G > - 0 0 23 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.479 24.1-102.3 -99.4 170.4 -42.5 23.1 -6.7 21 241 A P H > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.878 119.6 49.5 -57.1 -44.6 -41.2 19.8 -8.3 22 242 A A H > S+ 0 0 55 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.878 115.0 43.9 -65.8 -40.1 -44.5 19.1 -10.2 23 243 A V H > S+ 0 0 17 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.903 114.2 50.6 -68.4 -42.6 -44.6 22.6 -11.6 24 244 A L H X S+ 0 0 9 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.878 105.6 54.5 -66.4 -40.8 -40.9 22.6 -12.5 25 245 A V H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.811 108.0 51.6 -63.4 -29.7 -41.0 19.2 -14.3 26 246 A E H X S+ 0 0 61 -4,-0.9 4,-1.0 -3,-0.3 -1,-0.2 0.850 106.4 53.3 -76.4 -35.1 -43.8 20.6 -16.5 27 247 A I H X S+ 0 0 0 -4,-1.5 4,-0.7 2,-0.2 3,-0.5 0.913 107.7 51.2 -62.8 -44.3 -41.7 23.7 -17.3 28 248 A V H >< S+ 0 0 6 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.920 106.8 53.7 -59.9 -44.5 -38.8 21.4 -18.5 29 249 A R H 3< S+ 0 0 159 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.768 105.8 55.5 -59.8 -27.1 -41.3 19.5 -20.7 30 250 A A H 3< S+ 0 0 23 -4,-1.0 73,-0.4 -3,-0.5 -1,-0.3 0.609 86.0 109.7 -81.5 -14.8 -42.3 22.8 -22.3 31 251 A L << - 0 0 23 -3,-1.3 2,-0.4 -4,-0.7 71,-0.2 -0.278 58.1-145.4 -66.3 147.1 -38.7 23.7 -23.2 32 252 A R E -A 101 0A 149 69,-2.1 69,-1.9 2,-0.0 2,-0.4 -0.932 10.3-143.4-111.9 139.1 -37.5 23.7 -26.9 33 253 A A E +A 100 0A 84 -2,-0.4 2,-0.3 67,-0.2 67,-0.2 -0.852 24.9 164.3-106.5 138.0 -33.9 22.6 -27.8 34 254 A R E -A 99 0A 104 65,-2.2 65,-3.2 -2,-0.4 2,-0.5 -0.986 27.3-145.3-154.0 139.9 -31.9 24.3 -30.6 35 255 A T E -A 98 0A 105 -2,-0.3 63,-0.2 63,-0.2 61,-0.0 -0.931 20.6-165.1-111.8 119.3 -28.2 24.3 -31.7 36 256 A V E -A 97 0A 9 61,-3.0 61,-2.7 -2,-0.5 3,-0.1 -0.846 16.5-124.8-110.2 132.0 -27.0 27.6 -33.2 37 257 A P > - 0 0 83 0, 0.0 3,-1.5 0, 0.0 56,-0.3 -0.373 45.1 -80.3 -70.1 157.1 -23.8 28.2 -35.3 38 258 A A T 3 S+ 0 0 60 1,-0.2 56,-0.2 54,-0.1 58,-0.1 -0.406 116.3 20.7 -64.5 119.3 -21.3 30.8 -34.2 39 259 A G T 3 S+ 0 0 52 54,-2.2 -1,-0.2 1,-0.4 55,-0.1 -0.075 86.2 130.8 115.4 -30.2 -22.3 34.3 -35.4 40 260 A A < - 0 0 38 -3,-1.5 53,-2.0 1,-0.1 2,-0.4 -0.317 61.6-118.1 -63.4 132.8 -26.0 33.6 -35.8 41 261 A V E -D 92 0B 63 51,-0.2 51,-0.3 1,-0.2 3,-0.1 -0.594 29.2-177.6 -76.4 123.4 -28.3 36.2 -34.1 42 262 A I E S+ 0 0 24 49,-2.0 2,-0.4 -2,-0.4 50,-0.2 0.951 70.9 2.7 -84.3 -63.6 -30.5 34.7 -31.4 43 263 A C E S-D 91 0B 3 48,-1.4 48,-2.6 46,-0.1 -1,-0.3 -0.978 75.1-138.7-129.6 147.1 -32.5 37.7 -30.3 44 264 A R > - 0 0 121 -2,-0.4 3,-1.1 46,-0.2 43,-0.4 -0.808 22.5 -98.6-115.0 140.3 -32.4 41.3 -31.7 45 265 A I T 3 S+ 0 0 87 -2,-0.3 2,-0.4 1,-0.2 43,-0.2 -0.149 104.6 7.6 -44.3 133.7 -32.4 44.8 -30.3 46 266 A G T 3 S+ 0 0 54 41,-1.5 -1,-0.2 1,-0.2 42,-0.1 0.052 96.7 118.2 82.0 -29.3 -35.8 46.5 -30.3 47 267 A E S < S- 0 0 108 -3,-1.1 40,-1.3 -2,-0.4 -1,-0.2 -0.513 75.8 -96.9 -72.7 140.5 -37.8 43.5 -31.5 48 268 A P - 0 0 98 0, 0.0 2,-0.5 0, 0.0 37,-0.2 -0.275 35.1-126.4 -63.8 141.2 -40.5 42.2 -29.0 49 269 A G + 0 0 4 35,-0.4 3,-0.1 36,-0.3 -6,-0.0 -0.771 35.3 163.1 -96.0 127.5 -39.5 39.4 -26.6 50 270 A D + 0 0 74 -2,-0.5 54,-3.2 1,-0.1 55,-0.4 0.171 60.5 34.9-126.8 14.8 -41.7 36.3 -26.5 51 271 A R E -B 103 0A 81 52,-0.3 2,-0.4 53,-0.1 52,-0.2 -0.992 64.4-122.1-163.2 165.1 -39.4 33.8 -24.7 52 272 A M E -B 102 0A 0 50,-1.9 50,-2.4 -2,-0.3 2,-0.3 -0.910 29.7-145.1-113.6 142.7 -36.7 33.0 -22.2 53 273 A F E -BC 101 76A 2 23,-2.9 23,-1.8 -2,-0.4 2,-0.4 -0.803 10.2-164.0-114.4 150.7 -33.3 31.4 -23.1 54 274 A F E -BC 100 75A 2 46,-2.9 46,-2.1 -2,-0.3 2,-0.6 -0.999 16.5-138.5-129.7 134.5 -30.9 29.0 -21.4 55 275 A V E +B 99 0A 0 19,-2.6 18,-2.4 -2,-0.4 19,-0.3 -0.829 29.2 163.6 -92.3 120.7 -27.3 28.3 -22.4 56 276 A V E + 0 0 14 42,-2.9 2,-0.4 -2,-0.6 43,-0.2 0.842 67.8 7.4 -99.6 -51.0 -26.5 24.6 -22.3 57 277 A E E S+B 98 0A 53 41,-1.4 41,-2.9 14,-0.1 -1,-0.4 -0.998 114.5 9.9-139.5 139.7 -23.3 24.3 -24.3 58 278 A G S S- 0 0 7 -2,-0.4 2,-0.3 39,-0.2 39,-0.2 -0.527 84.0 -85.6 90.3-162.6 -21.1 27.0 -25.8 59 279 A S - 0 0 0 -2,-0.2 35,-2.0 12,-0.2 36,-1.5 -0.989 25.6-143.6-151.1 141.3 -21.4 30.7 -25.0 60 280 A V E -EF 70 93B 0 10,-2.2 10,-2.6 -2,-0.3 2,-0.4 -0.643 16.4-134.9-101.1 160.5 -23.5 33.6 -26.4 61 281 A S E -EF 69 92B 20 31,-4.1 31,-2.4 8,-0.2 2,-0.5 -0.944 3.4-141.5-122.4 137.1 -22.4 37.3 -26.8 62 282 A V E - F 0 91B 2 6,-1.9 4,-0.4 -2,-0.4 29,-0.2 -0.855 14.6-145.4 -96.4 127.8 -24.2 40.5 -25.9 63 283 A A S S+ 0 0 61 27,-2.8 28,-0.1 -2,-0.5 -1,-0.1 0.241 70.6 99.6 -84.6 12.8 -23.6 43.2 -28.5 64 284 A T S S- 0 0 34 1,-0.2 -1,-0.2 26,-0.1 25,-0.0 0.977 120.4 -21.9 -62.1 -64.3 -23.5 46.4 -26.3 65 285 A P S S- 0 0 31 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.034 91.1-115.8-123.3 11.2 -19.7 46.8 -26.1 66 286 A N S S+ 0 0 63 -4,-0.4 -3,-0.1 2,-0.1 3,-0.0 0.688 84.8 121.7 55.5 23.5 -19.3 43.1 -26.9 67 287 A P + 0 0 21 0, 0.0 388,-0.5 0, 0.0 2,-0.3 0.975 52.7 56.5 -79.4 -59.5 -17.8 42.8 -23.4 68 288 A V - 0 0 1 386,-0.1 -6,-1.9 -6,-0.1 2,-0.3 -0.614 59.5-176.3 -91.4 132.0 -20.0 40.3 -21.6 69 289 A E E -EG 61 453B 23 384,-2.8 384,-2.5 -2,-0.3 2,-0.5 -0.830 18.3-134.8-116.4 157.7 -20.6 36.8 -22.8 70 290 A L E -EG 60 452B 1 -10,-2.6 -10,-2.2 -2,-0.3 382,-0.2 -0.969 21.2-171.3-120.3 123.6 -22.8 34.1 -21.2 71 291 A G > - 0 0 0 380,-3.1 3,-1.6 -2,-0.5 -16,-0.3 -0.176 44.7 -42.0 -96.7-168.8 -21.7 30.5 -20.8 72 292 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.2 0, 0.0 -16,-0.2 -0.244 125.3 30.7 -56.6 142.3 -23.5 27.2 -19.7 73 293 A G T 3 S+ 0 0 34 -18,-2.4 2,-0.2 1,-0.4 -17,-0.1 0.276 94.9 121.1 89.1 -8.8 -25.9 27.6 -16.8 74 294 A A < - 0 0 1 -3,-1.6 -19,-2.6 -19,-0.3 -1,-0.4 -0.500 40.6-171.6 -85.7 157.1 -26.7 31.2 -17.8 75 295 A F E -C 54 0A 15 375,-0.4 374,-0.3 -21,-0.2 2,-0.3 -0.976 6.1-174.7-145.7 155.1 -30.2 32.5 -18.7 76 296 A F E +C 53 0A 20 -23,-1.8 -23,-2.9 -2,-0.3 372,-0.1 -0.985 53.4 52.6-155.2 143.8 -31.7 35.6 -20.2 77 297 A G + 0 0 19 -2,-0.3 4,-0.5 -25,-0.2 -1,-0.1 0.735 46.8 147.5 104.3 31.0 -35.2 37.1 -20.9 78 298 A E S > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.896 81.3 43.1 -58.0 -43.5 -37.0 36.7 -17.6 79 299 A M H >>S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 5,-0.9 0.818 109.1 56.3 -75.6 -32.2 -39.0 39.9 -18.3 80 300 A A H 45S+ 0 0 5 4,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.557 108.4 52.8 -72.4 -8.8 -39.6 38.9 -21.9 81 301 A L H 45S+ 0 0 0 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.888 119.7 27.9 -86.9 -52.1 -41.1 35.8 -20.3 82 302 A I H <5S+ 0 0 11 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.989 137.6 12.9 -75.4 -64.9 -43.6 37.5 -17.9 83 303 A S T <5S- 0 0 81 -4,-1.5 -3,-0.2 -5,-0.1 -4,-0.1 0.977 89.7-118.6 -79.9 -80.8 -44.5 40.8 -19.5 84 304 A G < + 0 0 35 -5,-0.9 -35,-0.4 2,-0.1 -4,-0.2 0.440 47.8 158.6 144.0 20.1 -43.3 41.0 -23.2 85 305 A E - 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