==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 13-OCT-09 3K82 . COMPND 2 MOLECULE: DISKS LARGE HOMOLOG 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CAMARA-ARTIGAS,J.A.GAVIRA . 97 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 73.2 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 . 28 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 17.5 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+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 1 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 0 2 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 1 305 A E 0 0 187 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.9 -4.1 3.8 -5.9 2 306 A D + 0 0 165 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.241 360.0 112.9 -99.0 13.4 -6.2 1.5 -8.1 3 307 A I - 0 0 31 2,-0.0 2,-0.0 5,-0.0 45,-0.0 -0.749 59.8-144.7 -89.1 119.8 -9.5 3.1 -7.2 4 308 A P - 0 0 68 0, 0.0 84,-0.5 0, 0.0 4,-0.1 -0.317 14.8-124.5 -78.9 167.3 -10.9 4.9 -10.3 5 309 A R S S+ 0 0 220 82,-0.1 3,-0.1 2,-0.1 83,-0.0 0.790 86.8 74.0 -77.7 -30.0 -12.9 8.1 -10.3 6 310 A E S S- 0 0 142 1,-0.2 82,-0.3 81,-0.1 80,-0.1 -0.357 99.5 -73.7 -85.3 163.9 -16.0 6.7 -12.2 7 311 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 80,-0.2 -0.224 52.5-163.5 -55.8 144.0 -18.7 4.4 -10.8 8 312 A R E -A 86 0A 35 78,-2.7 78,-2.4 -3,-0.1 2,-0.5 -0.932 17.1-122.7-131.8 155.4 -17.6 0.8 -10.3 9 313 A R E -A 85 0A 168 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.866 27.8-179.6-102.7 124.7 -19.4 -2.5 -9.7 10 314 A I E -A 84 0A 2 74,-3.0 74,-3.1 -2,-0.5 2,-0.5 -0.986 16.5-149.3-124.9 128.9 -18.6 -4.6 -6.6 11 315 A V E -A 83 0A 47 -2,-0.4 2,-0.3 72,-0.2 72,-0.2 -0.898 19.8-177.7-101.2 126.7 -20.2 -7.9 -5.7 12 316 A I E -A 82 0A 3 70,-2.8 70,-3.2 -2,-0.5 2,-0.5 -0.924 17.8-145.4-120.3 142.0 -20.6 -8.7 -1.9 13 317 A H E -A 81 0A 116 -2,-0.3 68,-0.2 68,-0.2 67,-0.1 -0.938 24.5-124.2-110.3 128.8 -22.0 -11.8 -0.2 14 318 A R + 0 0 53 66,-2.7 5,-0.2 -2,-0.5 2,-0.2 -0.335 37.5 168.3 -65.6 141.1 -23.9 -11.2 3.0 15 319 A G B > -F 18 0B 40 3,-2.2 3,-2.1 -2,-0.1 5,-0.1 -0.607 53.8 -60.9-135.4-154.9 -22.8 -13.0 6.2 16 320 A S T 3 S+ 0 0 130 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.694 133.8 46.4 -73.5 -12.4 -23.2 -13.2 9.8 17 321 A T T > S- 0 0 83 1,-0.4 3,-1.0 21,-0.0 -1,-0.3 -0.075 114.7-119.6-112.3 32.9 -22.0 -9.5 10.2 18 322 A G B < -F 15 0B 26 -3,-2.1 -3,-2.2 1,-0.2 -1,-0.4 -0.396 69.1 -27.9 66.0-143.9 -24.3 -8.3 7.3 19 323 A L T 3 S- 0 0 11 2,-0.3 24,-0.9 -5,-0.2 -1,-0.2 0.580 88.9-112.4 -85.4 -6.6 -22.5 -6.7 4.2 20 324 A G S < S+ 0 0 2 -3,-1.0 18,-2.5 1,-0.3 2,-0.3 0.746 82.3 78.2 89.6 23.2 -19.6 -5.6 6.4 21 325 A F E -B 37 0A 20 16,-0.2 2,-0.3 -4,-0.2 -1,-0.3 -0.988 60.0-139.2-157.4 159.7 -20.1 -1.8 6.2 22 326 A N E -B 36 0A 99 14,-2.0 13,-2.5 -2,-0.3 14,-1.2 -0.873 19.1-140.2-124.7 157.0 -22.1 1.0 7.7 23 327 A I E -B 34 0A 21 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.868 15.4-178.5-123.0 151.4 -23.6 4.1 6.1 24 328 A V E +B 33 0A 31 9,-2.5 9,-2.6 -2,-0.3 2,-0.2 -0.814 48.0 42.0-130.4 174.9 -24.2 7.8 6.7 25 329 A G E +B 32 0A 8 -2,-0.3 43,-0.3 7,-0.2 7,-0.3 -0.532 30.1 141.3 93.3-153.9 -25.9 10.6 4.6 26 330 A G 0 0 14 5,-1.2 42,-0.6 4,-1.2 5,-0.2 0.832 360.0 360.0 75.5 34.8 -29.1 10.5 2.7 27 331 A E 0 0 180 3,-1.4 3,-2.9 4,-0.2 -1,-0.3 -0.989 360.0 360.0-154.1 360.0 -30.2 14.1 3.7 28 ! 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 29 333 A G 0 0 93 0, 0.0 2,-0.5 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 6.2 -26.9 17.6 -0.1 30 334 A E - 0 0 17 -3,-2.9 -3,-1.4 66,-0.1 -4,-1.2 -0.876 360.0-161.3-112.8 121.0 -25.4 14.3 1.0 31 335 A G - 0 0 11 -2,-0.5 -5,-1.2 -5,-0.2 2,-0.6 0.056 48.9 -58.0 -74.6-163.1 -26.0 10.9 -0.7 32 336 A I E -B 25 0A 0 23,-0.5 23,-2.8 31,-0.4 2,-0.4 -0.746 62.3-177.0 -90.3 117.2 -25.4 7.6 0.8 33 337 A F E -BC 24 54A 0 -9,-2.6 -9,-2.5 -2,-0.6 2,-0.5 -0.884 30.8-120.2-117.3 145.9 -21.8 7.1 1.9 34 338 A I E +B 23 0A 0 19,-2.7 18,-2.6 -2,-0.4 -11,-0.3 -0.705 32.4 173.0 -77.7 120.8 -19.8 4.3 3.4 35 339 A S E + 0 0 23 -13,-2.5 2,-0.3 -2,-0.5 -12,-0.2 0.603 62.9 23.7-103.2 -16.4 -18.5 5.5 6.8 36 340 A F E -B 22 0A 97 -14,-1.2 -14,-2.0 14,-0.1 2,-0.5 -0.984 56.6-157.6-156.4 137.3 -17.0 2.3 8.2 37 341 A I E -B 21 0A 38 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.984 26.3-128.1-118.7 124.5 -15.7 -1.0 6.8 38 342 A L > - 0 0 55 -18,-2.5 3,-2.1 -2,-0.5 6,-0.5 -0.605 28.4-112.4 -75.3 127.4 -15.7 -4.0 9.2 39 343 A A T 3 S+ 0 0 87 -2,-0.5 -1,-0.1 1,-0.3 4,-0.0 -0.258 100.7 4.4 -58.4 125.0 -12.3 -5.8 9.3 40 344 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.382 102.5 127.4 80.4 -7.7 -12.6 -9.2 7.7 41 345 A G S <> S- 0 0 2 -3,-2.1 4,-2.7 -21,-0.2 -1,-0.2 -0.149 79.6 -91.1 -72.5 177.0 -16.3 -8.6 6.7 42 346 A P H > S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -22,-0.2 0.862 126.0 50.1 -62.1 -38.3 -17.4 -9.1 3.1 43 347 A A H >>S+ 0 0 0 -24,-0.9 4,-0.8 2,-0.2 6,-0.7 0.886 111.5 49.2 -71.4 -34.6 -16.8 -5.6 2.0 44 348 A D H >45S+ 0 0 71 -6,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.966 110.4 50.6 -65.9 -47.5 -13.2 -5.7 3.5 45 349 A L H 3<5S+ 0 0 133 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.808 100.0 62.4 -62.2 -34.8 -12.5 -9.0 1.7 46 350 A S H 3<5S- 0 0 28 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.828 91.3-151.6 -56.2 -32.0 -13.7 -7.7 -1.7 47 351 A G T <<5S+ 0 0 44 -3,-1.4 -3,-0.1 -4,-0.8 -2,-0.1 0.613 73.1 92.7 71.4 10.8 -10.8 -5.2 -1.4 48 352 A E < + 0 0 95 -5,-0.6 2,-0.1 -45,-0.0 -4,-0.1 0.830 62.4 72.6-112.9 -32.0 -13.0 -2.9 -3.5 49 353 A L - 0 0 6 -6,-0.7 2,-0.3 4,-0.0 -2,-0.1 -0.464 57.5-171.5 -92.3 150.4 -15.1 -0.7 -1.2 50 354 A R > - 0 0 67 -2,-0.1 3,-2.1 -14,-0.0 -16,-0.3 -0.987 35.8 -95.7-136.5 153.9 -13.8 2.2 0.8 51 355 A K T 3 S+ 0 0 121 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.451 116.8 39.3 -55.2 134.8 -14.8 4.7 3.5 52 356 A G T 3 S+ 0 0 0 -18,-2.6 37,-2.3 1,-0.4 2,-0.3 0.354 83.5 131.7 92.3 -1.9 -15.9 7.7 1.3 53 357 A D E < - D 0 88A 0 -3,-2.1 -19,-2.7 35,-0.3 2,-0.5 -0.657 52.1-140.0 -73.9 136.3 -17.5 5.7 -1.4 54 358 A Q E -CD 33 87A 12 33,-3.0 33,-2.3 -2,-0.3 2,-0.8 -0.835 13.7-134.7 -90.1 129.6 -21.0 6.9 -2.4 55 359 A I E + D 0 86A 0 -23,-2.8 -23,-0.5 -2,-0.5 31,-0.2 -0.804 27.4 176.0 -86.0 115.4 -23.4 4.0 -3.0 56 360 A L E - 0 0 18 29,-3.0 7,-2.9 -2,-0.8 8,-0.7 0.835 64.5 -0.2 -88.8 -33.5 -25.2 4.9 -6.2 57 361 A S E -ED 62 85A 23 28,-1.3 28,-2.6 5,-0.3 2,-0.4 -0.991 51.1-155.2-155.6 147.7 -27.3 1.7 -6.5 58 362 A V E > S-ED 61 84A 2 3,-2.1 3,-2.9 -2,-0.3 26,-0.2 -0.991 84.6 -28.6-129.2 118.8 -27.8 -1.6 -4.8 59 363 A N T 3 S- 0 0 71 24,-2.5 25,-0.1 -2,-0.4 3,-0.1 0.847 128.3 -45.2 41.6 49.1 -29.0 -4.5 -7.1 60 364 A G T 3 S+ 0 0 71 23,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.336 109.3 123.9 85.0 -11.0 -30.7 -2.0 -9.3 61 365 A V E < -E 58 0A 76 -3,-2.9 -3,-2.1 13,-0.1 2,-0.3 -0.769 61.4-132.2 -87.8 115.2 -32.3 0.1 -6.6 62 366 A D E +E 57 0A 80 -2,-0.7 -5,-0.3 -5,-0.2 3,-0.2 -0.531 27.7 177.9 -72.2 128.5 -31.2 3.7 -7.1 63 367 A L > + 0 0 3 -7,-2.9 3,-1.1 -2,-0.3 -31,-0.4 0.271 52.5 101.3-116.7 12.7 -29.9 5.3 -3.9 64 368 A R T 3 S+ 0 0 155 -8,-0.7 -1,-0.1 1,-0.3 -7,-0.1 0.698 97.9 27.4 -69.9 -20.5 -28.8 8.7 -5.3 65 369 A N T 3 S+ 0 0 155 -3,-0.2 2,-0.3 -9,-0.1 -1,-0.3 -0.252 99.0 118.9-131.6 40.0 -32.0 10.4 -4.0 66 370 A A < - 0 0 14 -3,-1.1 2,-0.1 -39,-0.0 -3,-0.1 -0.849 59.7-123.5-105.8 145.5 -32.8 8.0 -1.0 67 371 A S > - 0 0 46 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.342 37.2-100.4 -72.2 171.9 -33.0 8.9 2.7 68 372 A H H > S+ 0 0 72 -42,-0.6 4,-2.6 -43,-0.3 5,-0.2 0.918 123.9 47.6 -64.2 -42.7 -30.9 7.0 5.1 69 373 A E H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.882 109.8 52.8 -68.5 -37.4 -33.7 4.7 6.1 70 374 A Q H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.931 112.9 45.6 -60.7 -39.6 -34.7 4.0 2.5 71 375 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.923 111.3 51.2 -70.8 -40.4 -31.0 3.0 1.8 72 376 A A H X S+ 0 0 31 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.910 112.6 47.2 -66.0 -35.4 -30.7 0.9 5.0 73 377 A I H X S+ 0 0 66 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.935 110.5 51.2 -70.8 -41.1 -33.9 -1.0 4.1 74 378 A A H X S+ 0 0 19 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.923 112.9 46.1 -63.5 -40.8 -32.8 -1.5 0.5 75 379 A L H >< S+ 0 0 15 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.902 112.4 50.4 -65.2 -40.4 -29.4 -2.9 1.8 76 380 A K H 3< S+ 0 0 141 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.863 117.1 40.6 -64.1 -36.6 -31.2 -5.2 4.4 77 381 A N H 3< S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.372 85.0 100.1 -94.8 5.8 -33.6 -6.6 1.7 78 382 A A S << S- 0 0 17 -3,-0.8 3,-0.2 -4,-0.5 -1,-0.2 0.488 82.1-127.4 -78.0 -6.1 -31.0 -6.9 -1.2 79 383 A G - 0 0 34 -3,-0.4 -1,-0.2 1,-0.2 -65,-0.2 -0.341 38.0 -53.0 94.4-170.0 -30.5 -10.7 -0.7 80 384 A Q S S+ 0 0 123 1,-0.2 -66,-2.7 -67,-0.1 2,-0.5 0.827 125.0 46.9 -78.3 -36.2 -27.5 -12.8 -0.2 81 385 A T E S-A 13 0A 75 -68,-0.2 2,-0.5 -3,-0.2 -68,-0.2 -0.966 76.7-172.3-109.8 119.1 -25.5 -11.7 -3.2 82 386 A V E -A 12 0A 0 -70,-3.2 -70,-2.8 -2,-0.5 2,-0.6 -0.961 16.0-155.0-122.6 130.1 -25.5 -7.9 -3.5 83 387 A T E -A 11 0A 37 -2,-0.5 -24,-2.5 -72,-0.2 2,-0.4 -0.924 16.2-167.3-102.6 118.9 -24.1 -5.8 -6.4 84 388 A I E -AD 10 58A 0 -74,-3.1 -74,-3.0 -2,-0.6 2,-0.7 -0.880 13.7-154.1-107.7 131.4 -23.1 -2.3 -5.3 85 389 A I E +AD 9 57A 52 -28,-2.6 -29,-3.0 -2,-0.4 -28,-1.3 -0.957 29.2 178.0 -98.7 114.5 -22.4 0.5 -7.7 86 390 A A E -AD 8 55A 0 -78,-2.4 -78,-2.7 -2,-0.7 2,-0.4 -0.895 23.0-161.8-121.1 153.3 -20.1 2.8 -5.9 87 391 A Q E - D 0 54A 43 -33,-2.3 -33,-3.0 -2,-0.3 2,-0.6 -0.992 25.3-125.9-136.6 125.4 -18.3 6.0 -6.7 88 392 A Y E + D 0 53A 72 -84,-0.5 -35,-0.3 -2,-0.4 -36,-0.1 -0.573 39.6 157.7 -79.5 115.1 -15.3 7.2 -4.6 89 393 A K > + 0 0 58 -37,-2.3 4,-2.7 -2,-0.6 5,-0.2 -0.478 1.9 158.8-136.0 66.8 -15.8 10.7 -3.4 90 394 A P H > S+ 0 0 48 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.783 75.0 52.4 -65.8 -29.4 -13.6 11.2 -0.3 91 395 A E H > S+ 0 0 153 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.950 112.4 45.0 -73.2 -43.6 -13.4 15.1 -0.5 92 396 A E H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.933 113.6 52.0 -60.8 -43.8 -17.3 15.3 -0.6 93 397 A Y H X S+ 0 0 25 -4,-2.7 4,-2.3 -41,-0.2 3,-0.4 0.942 109.5 48.8 -57.6 -50.8 -17.4 12.7 2.2 94 398 A S H X S+ 0 0 62 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.878 104.8 59.2 -57.9 -37.6 -15.0 14.8 4.3 95 399 A R H < S+ 0 0 178 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.895 118.2 30.8 -56.4 -41.0 -17.0 18.0 3.7 96 400 A F H < S+ 0 0 89 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.776 129.0 35.4 -89.7 -26.1 -20.1 16.3 5.3 97 401 A E H < 0 0 74 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.522 360.0 360.0-117.5 -8.4 -18.5 14.0 7.9 98 402 A A < 0 0 118 -4,-2.1 0, 0.0 -5,-0.3 0, 0.0 -0.710 360.0 360.0 -93.4 360.0 -15.4 15.7 9.2