==== 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 STRUCTURAL PROTEIN 04-MAR-10 2X7Z . COMPND 2 MOLECULE: DISKS LARGE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.R.HAQ,M.C.JURGENS,C.N.CHI,L.ELFSTROM,C.S.KOH,M.SELMER,S.GI . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 29.3 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 11 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.1 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 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 . 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 . 1 2 0 1 1 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 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 1 309 A G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.4 -17.4 1.2 1.3 2 310 A S + 0 0 130 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.981 360.0 163.4-125.4 141.6 -13.6 0.6 1.0 3 311 A K - 0 0 160 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.969 39.0-104.4-153.8 145.7 -11.1 -0.8 3.5 4 312 A P + 0 0 76 0, 0.0 3,-0.1 0, 0.0 94,-0.1 -0.496 26.3 179.0 -67.7 130.4 -7.5 -2.2 3.4 5 313 A V S S+ 0 0 123 1,-0.4 2,-0.3 -2,-0.2 0, 0.0 0.669 74.4 11.3-101.4 -23.8 -7.2 -6.0 3.6 6 314 A S S S- 0 0 90 92,-0.0 -1,-0.4 3,-0.0 2,-0.1 -0.981 78.5-115.3-152.7 156.1 -3.3 -6.0 3.3 7 315 A E - 0 0 59 -2,-0.3 2,-0.2 1,-0.1 91,-0.1 -0.299 35.3 -95.1 -86.3 156.6 -0.6 -3.4 3.4 8 316 A K - 0 0 146 88,-0.4 88,-2.4 89,-0.1 2,-0.5 -0.527 44.9-145.8 -62.6 137.2 1.8 -2.3 0.8 9 317 A I E -A 95 0A 84 86,-0.2 2,-0.4 -2,-0.2 86,-0.2 -0.962 14.8-167.6-119.8 125.1 4.9 -4.3 1.4 10 318 A M E -A 94 0A 80 84,-2.4 84,-2.6 -2,-0.5 2,-0.6 -0.851 15.3-143.0-108.0 143.9 8.4 -2.8 0.7 11 319 A E E -A 93 0A 108 -2,-0.4 2,-0.6 82,-0.2 82,-0.2 -0.949 18.0-162.9-105.1 124.0 11.7 -4.6 0.5 12 320 A I E -A 92 0A 16 80,-2.8 80,-2.9 -2,-0.6 2,-0.6 -0.919 1.7-158.3-109.8 121.9 14.4 -2.5 2.0 13 321 A K E +A 91 0A 136 -2,-0.6 2,-0.3 78,-0.2 78,-0.2 -0.904 17.4 178.4-103.9 124.6 18.0 -3.4 1.2 14 322 A L E -A 90 0A 9 76,-2.7 76,-2.5 -2,-0.6 2,-0.6 -0.914 29.2-140.9-125.9 147.7 20.7 -2.2 3.6 15 323 A I E -A 89 0A 120 -2,-0.3 2,-0.5 74,-0.2 74,-0.2 -0.946 27.6-139.9-103.3 123.3 24.4 -2.5 3.9 16 324 A K - 0 0 56 72,-3.6 5,-0.1 -2,-0.6 33,-0.0 -0.727 23.8-172.7 -86.5 123.2 25.2 -3.0 7.6 17 325 A G > - 0 0 36 -2,-0.5 3,-2.6 3,-0.4 33,-0.1 -0.448 47.9 -76.0-101.6-172.2 28.3 -1.0 8.7 18 326 A P T 3 S+ 0 0 147 0, 0.0 3,-0.1 0, 0.0 31,-0.1 0.815 131.8 58.8 -57.9 -28.2 30.3 -1.0 12.0 19 327 A K T 3 S- 0 0 166 1,-0.2 3,-0.2 29,-0.1 30,-0.1 0.574 107.1-137.8 -74.3 -11.6 27.4 1.1 13.5 20 328 A G < - 0 0 18 -3,-2.6 30,-2.2 1,-0.2 -3,-0.4 -0.144 38.6 -52.1 86.4-179.2 24.9 -1.6 12.7 21 329 A L - 0 0 17 28,-0.2 30,-2.3 29,-0.2 31,-0.3 0.780 69.6-149.3 -62.2 -32.0 21.4 -1.5 11.2 22 330 A G + 0 0 17 -3,-0.2 24,-2.7 1,-0.2 2,-0.3 0.938 49.0 113.1 61.0 54.4 20.6 1.1 14.0 23 331 A F E -B 45 0A 27 22,-0.2 2,-0.3 28,-0.1 22,-0.2 -0.975 52.0-139.6-147.3 155.7 16.9 0.5 14.7 24 332 A S E -B 44 0A 30 20,-2.3 19,-2.6 -2,-0.3 20,-1.0 -0.816 15.7-159.5-109.4 151.8 14.9 -0.8 17.7 25 333 A I E -B 42 0A 24 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.935 7.9-173.4-128.0 157.7 11.9 -3.2 17.6 26 334 A A E +B 41 0A 20 15,-2.1 15,-2.6 -2,-0.3 7,-0.1 -0.918 44.5 49.0-136.2 165.8 9.0 -4.1 20.0 27 335 A G E +B 40 0A 0 4,-0.6 5,-0.2 -2,-0.3 13,-0.2 -0.434 42.1 132.2 103.8-174.1 6.3 -6.7 19.8 28 336 A G S > S- 0 0 0 11,-0.6 3,-2.3 9,-0.3 47,-0.3 -0.345 71.9 -41.5 109.2 161.2 6.1 -10.5 19.1 29 337 A V B 3 S+f 75 0B 61 45,-2.6 47,-1.2 1,-0.3 9,-0.1 -0.434 136.0 18.3 -56.3 125.8 4.4 -13.4 20.9 30 338 A G T 3 S+ 0 0 82 -2,-0.2 -1,-0.3 45,-0.2 45,-0.1 0.492 126.8 56.7 84.8 3.1 4.9 -12.8 24.6 31 339 A N S < S- 0 0 74 -3,-2.3 -4,-0.6 3,-0.1 -2,-0.2 -0.137 76.6-176.6-149.1 41.0 5.8 -9.0 24.0 32 340 A Q - 0 0 92 -5,-0.2 6,-0.2 1,-0.1 -5,-0.1 -0.145 20.3-152.9 -53.9 133.6 2.6 -7.8 22.2 33 341 A H S S+ 0 0 70 4,-0.6 -1,-0.1 6,-0.4 5,-0.1 0.767 84.2 11.7 -81.3 -27.7 2.9 -4.2 21.2 34 342 A W B > S-G 37 0C 160 3,-0.6 3,-2.1 5,-0.1 -1,-0.2 -0.967 105.6 -76.7-138.6 157.3 -0.9 -3.8 21.3 35 343 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.200 118.7 5.9 -54.4 131.7 -3.6 -6.1 22.7 36 344 A G T 3 S+ 0 0 67 1,-0.2 2,-0.6 2,-0.0 -3,-0.0 0.605 105.3 116.6 72.1 13.1 -4.2 -9.0 20.3 37 345 A D B < +G 34 0C 30 -3,-2.1 -3,-0.6 1,-0.1 -4,-0.6 -0.946 34.7 173.3-124.1 116.1 -1.3 -7.9 18.1 38 346 A N + 0 0 42 -2,-0.6 36,-0.4 -6,-0.2 -9,-0.2 0.379 39.6 125.1 -98.9 2.8 1.8 -10.1 17.6 39 347 A S - 0 0 22 -11,-0.1 -11,-0.6 -12,-0.1 2,-0.5 -0.248 62.2-120.3 -66.0 150.6 3.5 -8.1 14.9 40 348 A I E -BC 27 63A 0 23,-0.6 23,-2.7 31,-0.5 2,-0.4 -0.791 34.1-166.9 -86.5 129.4 7.0 -6.8 15.1 41 349 A Y E -BC 26 62A 32 -15,-2.6 -15,-2.1 -2,-0.5 2,-0.4 -0.922 24.8-120.3-119.2 148.8 7.2 -3.0 14.9 42 350 A V E +B 25 0A 1 19,-2.9 18,-3.5 -2,-0.4 -17,-0.3 -0.678 34.6 171.7 -81.1 124.4 10.0 -0.6 14.4 43 351 A T E + 0 0 43 -19,-2.6 2,-0.3 -2,-0.4 -18,-0.2 0.664 59.4 19.8-110.5 -20.7 10.2 1.7 17.5 44 352 A K E -B 24 0A 125 -20,-1.0 -20,-2.3 14,-0.1 2,-0.5 -0.986 53.8-157.0-149.0 142.7 13.4 3.8 17.1 45 353 A I E -B 23 0A 41 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.995 26.7-137.1-121.3 123.2 15.7 4.7 14.2 46 354 A I > - 0 0 83 -24,-2.7 3,-1.7 -2,-0.5 6,-0.5 -0.707 21.3-110.5 -91.4 129.8 19.2 5.6 15.5 47 355 A E T 3 S+ 0 0 168 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.322 101.3 15.0 -54.8 129.5 20.9 8.6 14.0 48 356 A G T 3 S+ 0 0 13 1,-0.3 -1,-0.2 -2,-0.1 -29,-0.1 0.168 97.3 120.6 93.4 -17.6 23.9 7.6 11.8 49 357 A G S <> S- 0 0 2 -3,-1.7 4,-2.6 -27,-0.2 -1,-0.3 -0.222 80.8 -99.1 -72.1 167.6 23.0 3.8 11.6 50 358 A A H > S+ 0 0 16 -30,-2.2 4,-2.2 1,-0.2 5,-0.2 0.864 121.6 51.3 -57.6 -41.9 22.3 2.1 8.2 51 359 A A H > S+ 0 0 1 -30,-2.3 4,-1.7 2,-0.2 6,-0.5 0.926 113.6 44.3 -62.7 -45.6 18.5 2.4 8.5 52 360 A H H 4 S+ 0 0 90 -6,-0.5 -2,-0.2 -31,-0.3 -1,-0.2 0.951 113.5 50.5 -64.4 -48.6 18.6 6.2 9.2 53 361 A K H < S+ 0 0 162 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 111.0 48.3 -57.6 -39.5 21.2 6.8 6.5 54 362 A D H < S- 0 0 61 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.842 96.0-154.1 -73.1 -32.9 19.2 5.0 3.9 55 363 A G < + 0 0 34 -4,-1.7 -3,-0.1 -5,-0.2 -2,-0.1 0.300 62.6 98.4 85.0 -6.8 16.1 6.9 5.0 56 364 A K + 0 0 135 -5,-0.3 -4,-0.1 2,-0.0 -1,-0.1 0.901 58.3 80.4 -89.6 -34.4 13.4 4.5 4.0 57 365 A L - 0 0 3 -6,-0.5 2,-0.3 4,-0.0 -2,-0.1 -0.418 65.2-162.4 -73.1 144.2 12.5 2.6 7.2 58 366 A Q > - 0 0 100 -2,-0.1 3,-2.1 -14,-0.0 -16,-0.3 -0.962 27.1 -98.6-131.4 147.1 10.1 4.6 9.6 59 367 A I T 3 S+ 0 0 112 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.390 113.1 31.9 -56.3 135.9 9.2 4.3 13.2 60 368 A G T 3 S+ 0 0 40 -18,-3.5 -1,-0.2 1,-0.4 -17,-0.1 0.134 86.4 134.8 95.8 -14.3 5.8 2.5 13.4 61 369 A D < - 0 0 3 -3,-2.1 -19,-2.9 -19,-0.1 2,-0.5 -0.292 57.4-122.8 -62.7 146.7 6.6 0.3 10.3 62 370 A K E -CD 41 95A 44 33,-2.1 33,-2.7 -21,-0.2 2,-0.8 -0.853 17.4-142.3 -99.6 124.4 5.8 -3.5 10.7 63 371 A L E +CD 40 94A 1 -23,-2.7 -23,-0.6 -2,-0.5 31,-0.2 -0.826 25.4 171.1 -93.8 114.3 8.7 -5.8 10.1 64 372 A L E + 0 0 13 29,-2.6 7,-3.1 -2,-0.8 2,-0.3 0.667 61.8 1.1 -93.4 -25.8 7.6 -8.9 8.4 65 373 A A E -ED 70 93A 11 28,-1.3 28,-2.4 5,-0.3 2,-0.4 -0.978 46.2-152.3-161.2 146.9 10.9 -10.6 7.5 66 374 A V E > S-ED 69 92A 2 3,-2.2 3,-2.7 -2,-0.3 26,-0.2 -0.993 76.8 -47.1-121.9 123.2 14.7 -10.2 7.8 67 375 A N T 3 S- 0 0 54 24,-3.8 23,-0.1 -2,-0.4 19,-0.0 -0.287 125.9 -19.9 49.7-127.0 16.5 -12.0 5.0 68 376 A N T 3 S+ 0 0 171 -3,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.307 115.5 105.7 -89.2 13.9 14.9 -15.4 4.7 69 377 A V E < -E 66 0A 72 -3,-2.7 -3,-2.2 13,-0.1 2,-0.2 -0.846 63.2-143.8-109.6 111.0 13.4 -15.3 8.2 70 378 A A E -E 65 0A 69 -2,-0.7 -5,-0.3 -5,-0.2 -6,-0.1 -0.474 16.5-177.5 -71.9 138.1 9.7 -14.7 8.6 71 379 A L + 0 0 1 -7,-3.1 -31,-0.5 -2,-0.2 3,-0.4 -0.078 46.8 114.2-124.7 28.6 8.7 -12.6 11.6 72 380 A E S S+ 0 0 119 -8,-0.3 2,-0.2 1,-0.3 -34,-0.1 0.916 93.8 5.1 -75.1 -39.0 4.9 -12.7 11.1 73 381 A E S S+ 0 0 155 -9,-0.1 2,-0.3 -34,-0.1 -1,-0.3 -0.651 98.5 125.5-143.1 77.1 4.0 -14.7 14.2 74 382 A V - 0 0 21 -3,-0.4 -45,-2.6 -36,-0.4 -3,-0.1 -0.874 61.4 -93.0-132.5 163.7 7.2 -15.1 16.3 75 383 A T B > -f 29 0B 49 -47,-0.3 4,-1.6 -2,-0.3 -45,-0.2 -0.293 37.8-113.0 -70.4 161.9 8.4 -14.4 19.8 76 384 A H H > S+ 0 0 53 -47,-1.2 4,-2.4 1,-0.2 5,-0.2 0.927 119.3 54.0 -58.4 -41.6 10.2 -11.1 20.5 77 385 A E H > S+ 0 0 152 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.880 104.9 53.7 -65.0 -37.5 13.4 -13.1 21.2 78 386 A E H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 109.4 48.0 -62.6 -41.5 13.2 -14.8 17.8 79 387 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.916 111.8 49.7 -63.2 -46.4 12.9 -11.4 16.0 80 388 A V H X S+ 0 0 40 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.930 112.1 48.7 -58.9 -45.4 15.9 -10.1 18.0 81 389 A T H X S+ 0 0 63 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.878 108.9 52.8 -61.6 -42.0 17.9 -13.2 17.1 82 390 A A H < S+ 0 0 10 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.935 112.0 45.7 -62.1 -44.9 17.0 -12.9 13.4 83 391 A L H >< S+ 0 0 23 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.933 112.9 48.9 -62.4 -45.8 18.2 -9.3 13.4 84 392 A K H 3< S+ 0 0 158 -4,-2.6 2,-0.2 1,-0.3 -1,-0.2 0.869 102.1 64.9 -63.6 -36.3 21.5 -10.1 15.3 85 393 A N T 3< S+ 0 0 127 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.3 0.061 80.3 122.5 -75.8 24.6 22.2 -13.0 12.9 86 394 A T < - 0 0 14 -3,-1.1 4,-0.1 -2,-0.2 2,-0.1 -0.689 48.9-149.5 -90.7 146.7 22.6 -10.7 9.9 87 395 A S - 0 0 84 2,-0.5 -71,-0.1 -2,-0.3 -1,-0.1 0.040 49.2 -69.9 -80.3-162.0 25.6 -10.3 7.6 88 396 A D S S+ 0 0 104 -73,-0.1 -72,-3.6 1,-0.1 2,-0.5 0.904 122.0 54.8 -63.2 -45.1 26.8 -7.2 5.8 89 397 A F E S-A 15 0A 147 -74,-0.2 -2,-0.5 -76,-0.0 2,-0.4 -0.816 71.3-176.2-101.4 129.9 23.9 -7.3 3.4 90 398 A V E -A 14 0A 3 -76,-2.5 -76,-2.7 -2,-0.5 2,-0.5 -0.994 16.6-158.6-130.2 131.9 20.3 -7.3 4.8 91 399 A Y E -A 13 0A 130 -2,-0.4 -24,-3.8 -78,-0.2 2,-0.4 -0.942 15.8-168.6-103.0 120.3 16.9 -7.6 3.1 92 400 A L E -AD 12 66A 1 -80,-2.9 -80,-2.8 -2,-0.5 2,-0.5 -0.935 10.2-154.2-106.4 139.2 14.1 -6.3 5.3 93 401 A K E -AD 11 65A 77 -28,-2.4 -29,-2.6 -2,-0.4 -28,-1.3 -0.957 23.1-179.0-110.5 122.3 10.4 -6.9 4.4 94 402 A V E -AD 10 63A 0 -84,-2.6 -84,-2.4 -2,-0.5 2,-0.4 -0.973 24.4-141.6-126.3 138.3 8.2 -4.1 5.9 95 403 A A E -AD 9 62A 2 -33,-2.7 -33,-2.1 -2,-0.4 -86,-0.2 -0.847 22.7-145.3 -92.5 133.1 4.4 -3.4 5.9 96 404 A K - 0 0 50 -88,-2.4 -88,-0.4 -2,-0.4 -35,-0.1 -0.728 28.6 -92.0 -93.4 147.3 3.5 0.2 5.6 97 405 A P - 0 0 77 0, 0.0 -89,-0.1 0, 0.0 -1,-0.1 -0.170 28.7-136.8 -49.4 144.5 0.5 1.8 7.3 98 406 A T 0 0 79 -91,-0.1 -92,-0.0 -94,-0.1 -2,-0.0 0.350 360.0 360.0 -91.0 5.5 -2.6 1.8 5.1 99 407 A S 0 0 172 -95,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.163 360.0 360.0 -83.6 360.0 -3.7 5.4 6.0