==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-OCT-09 3KB5 . COMPND 2 MOLECULE: TRIPARTITE MOTIF-CONTAINING PROTEIN 72; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.Y.PARK,O.-B.KWON,B.-C.JEONG,H.K.SONG . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 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 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 3 1 2 1 3 1 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 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 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 1 278 A R > 0 0 148 0, 0.0 157,-1.4 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 -30.4 0.6 8.3 6.1 2 279 A K H > + 0 0 171 155,-0.2 4,-1.4 2,-0.2 5,-0.1 0.852 360.0 52.3 -71.0 -36.1 -1.4 5.7 8.1 3 280 A M H > S+ 0 0 128 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.941 104.1 55.0 -65.5 -49.8 -2.3 3.8 4.9 4 281 A F H > S+ 0 0 77 1,-0.2 4,-0.9 154,-0.2 -1,-0.2 0.923 105.7 54.2 -48.3 -50.7 1.2 3.4 3.7 5 282 A R H >< S+ 0 0 55 -4,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.890 113.3 41.1 -51.9 -46.2 2.2 1.9 7.0 6 283 A A H 3< S+ 0 0 80 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.794 108.4 59.9 -75.4 -30.0 -0.5 -0.8 6.8 7 284 A L H 3< S+ 0 0 116 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.613 84.5 102.1 -74.6 -12.0 0.0 -1.5 3.1 8 285 A M S << S- 0 0 31 -4,-0.9 3,-0.1 -3,-0.5 61,-0.1 -0.495 75.0-119.6 -75.4 140.2 3.6 -2.5 3.7 9 286 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.172 50.1 -61.6 -71.6 171.1 4.4 -6.3 3.7 10 287 A A S S- 0 0 91 1,-0.1 59,-0.5 58,-0.0 3,-0.1 -0.181 70.9 -86.2 -53.2 144.3 5.9 -8.1 6.8 11 288 A L B -a 69 0A 77 -3,-0.1 59,-0.2 1,-0.1 -1,-0.1 -0.299 48.2-114.7 -56.7 128.2 9.3 -6.8 7.8 12 289 A E - 0 0 50 57,-3.3 2,-1.0 -3,-0.1 59,-0.2 -0.413 21.2-125.6 -67.3 138.0 12.1 -8.5 5.9 13 290 A E + 0 0 163 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.764 45.7 165.8 -87.6 103.8 14.4 -10.7 8.0 14 291 A L - 0 0 11 -2,-1.0 2,-0.3 46,-0.1 178,-0.1 -0.872 21.9-172.1-122.3 155.5 17.9 -9.4 7.2 15 292 A T - 0 0 34 -2,-0.3 45,-2.3 17,-0.0 46,-0.4 -0.995 33.1-108.2-142.6 141.5 21.3 -9.8 8.7 16 293 A F B -H 59 0B 1 15,-2.9 43,-0.3 -2,-0.3 17,-0.1 -0.537 31.1-128.9 -71.1 133.8 24.6 -7.9 7.8 17 294 A D >> - 0 0 10 41,-2.9 3,-1.7 -2,-0.2 4,-0.9 -0.747 16.0-162.1 -86.7 105.3 27.0 -10.2 6.0 18 295 A P T 34 S+ 0 0 74 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.810 86.5 61.3 -57.0 -32.8 30.4 -9.9 7.8 19 296 A S T 34 S+ 0 0 56 1,-0.2 28,-0.1 -3,-0.1 30,-0.1 0.637 106.0 47.0 -71.6 -13.0 32.4 -11.3 4.9 20 297 A S T <4 S+ 0 0 0 -3,-1.7 31,-2.2 38,-0.2 -1,-0.2 0.634 88.8 112.8-100.4 -16.4 31.2 -8.5 2.7 21 298 A A S < S- 0 0 6 -4,-0.9 36,-0.2 -3,-0.4 34,-0.1 -0.244 76.9-103.8 -65.0 140.4 32.0 -5.7 5.2 22 299 A H > - 0 0 26 34,-2.0 3,-2.2 1,-0.1 30,-0.2 -0.266 40.6-108.8 -54.2 145.2 34.7 -3.1 4.7 23 300 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.718 116.4 60.4 -54.6 -24.7 37.7 -3.9 6.9 24 301 A S T 3 S+ 0 0 12 17,-0.1 13,-3.5 12,-0.1 2,-0.2 0.620 93.0 90.5 -79.8 -9.6 37.0 -1.0 9.3 25 302 A L E < -B 36 0A 20 -3,-2.2 2,-0.4 11,-0.3 11,-0.2 -0.532 56.1-162.5 -92.4 153.9 33.6 -2.3 10.1 26 303 A V E -B 35 0A 59 9,-2.3 9,-1.5 -2,-0.2 2,-0.4 -0.999 9.5-149.7-133.6 129.3 32.4 -4.7 12.9 27 304 A V E +B 34 0A 34 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.840 29.5 151.8-100.9 135.7 29.1 -6.5 12.8 28 305 A S E >> +B 33 0A 43 5,-2.7 5,-2.0 -2,-0.4 4,-0.9 -0.808 35.3 65.1-147.1-173.4 27.3 -7.4 16.1 29 306 A S T >45S- 0 0 73 -2,-0.2 3,-1.3 1,-0.2 -1,-0.2 0.939 127.3 -51.1 54.6 53.8 24.0 -8.0 17.8 30 307 A S T 345S- 0 0 103 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.870 109.9 -50.9 53.4 41.4 23.2 -11.2 15.8 31 308 A G T 345S+ 0 0 12 2,-0.2 -15,-2.9 -16,-0.1 -1,-0.3 0.611 120.2 103.5 76.3 13.0 23.9 -9.4 12.5 32 309 A R T <<5S+ 0 0 128 -3,-1.3 160,-2.5 -4,-0.9 2,-0.4 0.409 71.4 57.7-106.6 1.3 21.6 -6.4 13.2 33 310 A R E < +BC 28 191A 85 -5,-2.0 -5,-2.7 158,-0.2 2,-0.3 -0.996 55.2 173.2-134.5 137.7 24.3 -3.8 14.1 34 311 A V E +BC 27 190A 0 156,-2.0 156,-2.2 -2,-0.4 2,-0.3 -0.998 10.7 149.1-142.9 140.6 27.3 -2.5 12.1 35 312 A E E -B 26 0A 40 -9,-1.5 -9,-2.3 -2,-0.3 2,-0.4 -0.983 49.2 -80.7-162.3 165.6 29.7 0.3 12.8 36 313 A C E -B 25 0A 13 -2,-0.3 2,-0.8 151,-0.2 -11,-0.3 -0.603 35.5-147.0 -77.8 128.7 33.3 1.5 12.3 37 314 A S - 0 0 35 -13,-3.5 2,-1.5 -2,-0.4 3,-0.2 -0.864 9.1-152.7 -97.2 106.0 35.7 -0.1 14.8 38 315 A E + 0 0 100 -2,-0.8 -14,-0.0 1,-0.1 -13,-0.0 -0.629 62.6 92.4 -84.8 87.8 38.4 2.6 15.4 39 316 A Q S S- 0 0 134 -2,-1.5 2,-0.3 -15,-0.1 -1,-0.1 0.359 99.7 -27.8-132.7 -86.4 41.4 0.5 16.3 40 317 A K - 0 0 166 -3,-0.2 -2,-0.1 -16,-0.0 -3,-0.0 -0.762 62.7-133.3-147.2 91.3 43.8 -0.5 13.5 41 318 A A - 0 0 75 -2,-0.3 -17,-0.1 1,-0.1 3,-0.1 -0.268 27.3-148.2 -50.9 107.0 42.1 -0.7 10.1 42 319 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.298 24.9 -88.0 -76.1 162.8 43.4 -4.0 8.6 43 320 A P - 0 0 122 0, 0.0 2,-0.1 0, 0.0 9,-0.0 -0.340 47.3-103.2 -69.6 153.4 43.9 -4.5 4.9 44 321 A A - 0 0 29 1,-0.1 8,-0.1 8,-0.1 -22,-0.1 -0.424 37.2-114.3 -74.4 152.6 41.0 -5.8 2.8 45 322 A G - 0 0 33 2,-0.1 -1,-0.1 -2,-0.1 5,-0.0 -0.079 25.4-106.0 -75.4-176.3 40.9 -9.4 1.8 46 323 A E S S+ 0 0 179 3,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.371 84.7 109.7 -94.4 2.7 41.2 -10.7 -1.8 47 324 A D > - 0 0 61 1,-0.1 3,-1.9 -28,-0.1 -2,-0.1 -0.702 62.7-148.5 -82.2 122.9 37.5 -11.7 -2.1 48 325 A P T 3 S+ 0 0 85 0, 0.0 43,-0.3 0, 0.0 -1,-0.1 0.586 93.2 75.6 -66.7 -8.7 35.7 -9.3 -4.5 49 326 A R T 3 S+ 0 0 123 2,-0.1 2,-0.5 -30,-0.1 -3,-0.0 0.703 83.9 79.7 -73.7 -20.3 32.6 -9.8 -2.3 50 327 A Q S < S- 0 0 30 -3,-1.9 -29,-0.2 7,-0.1 2,-0.1 -0.792 83.8-127.4 -96.6 125.6 34.2 -7.5 0.3 51 328 A F + 0 0 0 -31,-2.2 41,-0.2 -2,-0.5 -2,-0.1 -0.466 27.5 178.0 -65.1 135.5 34.1 -3.7 -0.2 52 329 A D S S+ 0 0 37 39,-0.8 -1,-0.1 41,-0.2 40,-0.1 0.638 77.1 20.2-114.7 -21.7 37.6 -2.3 0.2 53 330 A K S S+ 0 0 138 38,-0.5 2,-0.3 40,-0.4 41,-0.1 0.745 110.5 69.8-113.2 -47.5 37.1 1.4 -0.4 54 331 A A S S- 0 0 17 39,-0.5 2,-2.3 37,-0.4 -1,-0.1 -0.616 83.1-131.6 -74.1 130.6 33.4 2.1 0.2 55 332 A V + 0 0 15 -2,-0.3 123,-2.2 -33,-0.1 124,-1.3 -0.502 66.7 121.8 -83.7 72.1 32.8 1.7 4.0 56 333 A A E -I 177 0C 0 -2,-2.3 -34,-2.0 121,-0.2 2,-0.3 -0.718 45.2-164.0-130.3 177.1 29.8 -0.5 3.3 57 334 A V E -I 176 0C 0 119,-1.8 119,-2.3 -2,-0.2 2,-0.3 -0.969 12.1-144.3-157.1 152.7 28.2 -3.9 3.9 58 335 A V E -I 175 0C 1 -41,-0.4 -41,-2.9 -2,-0.3 117,-0.2 -0.779 28.5-101.2-117.5 168.0 25.4 -5.9 2.3 59 336 A A B -H 16 0B 0 115,-1.7 -43,-0.2 -2,-0.3 -45,-0.0 -0.430 25.1-120.9 -81.7 163.9 22.9 -8.3 3.9 60 337 A H S S+ 0 0 91 -45,-2.3 2,-0.5 -2,-0.1 -1,-0.1 0.815 92.6 88.0 -69.8 -32.8 23.3 -12.1 3.6 61 338 A Q - 0 0 48 -46,-0.4 2,-0.3 -48,-0.1 -2,-0.2 -0.591 65.4-156.8 -79.5 119.6 19.9 -12.1 1.9 62 339 A Q - 0 0 87 -2,-0.5 2,-0.5 111,-0.1 111,-0.2 -0.684 8.7-149.0 -91.3 142.7 19.7 -11.7 -1.9 63 340 A L B +J 172 0C 5 109,-3.0 109,-2.4 -2,-0.3 3,-0.1 -0.959 29.7 154.7-117.2 131.4 16.4 -10.5 -3.3 64 341 A S + 0 0 23 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.630 61.8 4.3-125.6 -29.4 15.2 -11.5 -6.8 65 342 A E S S+ 0 0 111 2,-0.1 -1,-0.4 77,-0.0 2,-0.0 -0.946 90.8 35.0-152.3 172.0 11.4 -11.2 -7.0 66 343 A G S S- 0 0 27 -2,-0.3 76,-2.0 -3,-0.1 2,-0.3 -0.209 87.7 -49.8 78.6-169.9 8.3 -10.2 -5.1 67 344 A E E - D 0 141A 103 74,-0.2 2,-0.3 75,-0.1 74,-0.2 -0.833 53.5-179.2-106.5 144.4 7.8 -7.3 -2.7 68 345 A H E - D 0 140A 26 72,-2.7 72,-3.1 -2,-0.3 2,-0.3 -0.993 9.7-172.5-144.1 148.3 10.0 -6.6 0.3 69 346 A Y E +aD 11 139A 7 -59,-0.5 -57,-3.3 -2,-0.3 2,-0.3 -0.986 11.3 164.2-144.0 129.5 10.1 -4.0 3.1 70 347 A W E - D 0 138A 3 68,-2.0 68,-3.0 -2,-0.3 2,-0.4 -0.957 21.2-140.5-141.5 160.8 12.8 -3.4 5.7 71 348 A E E - 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