==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 25-FEB-09 3GEF . COMPND 2 MOLECULE: LAMIN-A/C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MAGRACHEVA,S.KOZLOV,C.STUART,A.WLODAWER,A.ZDANOV . 472 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 . 60 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 4 2 4 8 6 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 1 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 1 435 A S 0 0 135 0, 0.0 2,-0.3 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 146.3 -7.6 -15.7 -21.6 2 436 A T - 0 0 64 102,-0.0 101,-0.0 96,-0.0 0, 0.0 -0.959 360.0-134.1-144.9 152.1 -4.7 -14.8 -19.3 3 437 A S - 0 0 89 -2,-0.3 -1,-0.0 0, 0.0 101,-0.0 0.521 42.6-137.3 -83.3 -7.9 -2.7 -17.0 -16.9 4 438 A G + 0 0 24 1,-0.1 19,-0.1 20,-0.0 -2,-0.0 0.796 52.6 144.7 58.8 39.8 -3.2 -14.2 -14.4 5 439 A R + 0 0 49 17,-0.1 18,-2.6 232,-0.1 19,-0.5 0.777 51.8 62.4 -80.0 -26.9 0.2 -14.1 -12.9 6 440 A V E -A 22 0A 2 16,-0.2 2,-0.3 17,-0.1 16,-0.2 -0.833 57.7-173.2-111.8 139.2 0.6 -10.4 -12.3 7 441 A A E -A 21 0A 8 14,-2.5 14,-2.1 -2,-0.4 2,-1.0 -0.855 34.5-115.7-120.4 156.6 -1.4 -8.0 -10.0 8 442 A V E +A 20 0A 3 -2,-0.3 12,-0.2 228,-0.2 3,-0.1 -0.846 41.3 178.3 -90.0 103.3 -1.3 -4.2 -9.5 9 443 A E E + 0 0 15 10,-1.2 2,-0.3 -2,-1.0 11,-0.2 0.788 56.1 10.5 -81.4 -34.1 -0.1 -4.3 -5.9 10 444 A E E -A 19 0A 70 9,-1.9 9,-3.2 97,-0.0 2,-0.5 -0.981 51.9-167.2-150.9 139.3 0.2 -0.7 -5.0 11 445 A V E -A 18 0A 9 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.992 28.9-127.5-124.9 122.7 -0.8 2.7 -6.5 12 446 A D > - 0 0 23 5,-2.3 3,-1.7 -2,-0.5 74,-0.1 -0.524 8.2-147.3 -70.8 127.3 0.8 5.8 -5.0 13 447 A E T 3 S+ 0 0 118 -2,-0.3 76,-0.5 1,-0.3 -1,-0.2 0.696 98.6 56.6 -68.2 -18.4 -1.9 8.3 -4.1 14 448 A E T 3 S- 0 0 136 74,-0.1 -1,-0.3 3,-0.1 73,-0.2 0.265 115.5-113.8 -97.7 15.7 0.5 11.1 -4.9 15 449 A G S < S+ 0 0 0 -3,-1.7 71,-2.4 2,-0.2 72,-0.2 0.501 79.9 119.1 74.0 5.9 1.1 9.9 -8.4 16 450 A K S S- 0 0 89 69,-0.2 49,-2.5 1,-0.1 2,-0.3 0.845 75.4 -10.7 -75.6 -32.2 4.8 8.9 -8.2 17 451 A F E - B 0 64A 31 47,-0.2 -5,-2.3 51,-0.0 2,-0.3 -0.965 44.1-141.7-158.8 167.4 4.7 5.2 -9.0 18 452 A V E -AB 11 63A 0 45,-1.4 45,-2.8 -2,-0.3 2,-0.4 -0.986 23.0-153.1-131.2 138.3 2.7 2.0 -9.6 19 453 A R E -AB 10 62A 36 -9,-3.2 -9,-1.9 -2,-0.3 -10,-1.2 -0.959 7.4-166.1-119.0 136.7 4.0 -1.3 -8.3 20 454 A L E -AB 8 61A 0 41,-2.6 41,-2.0 -2,-0.4 2,-0.4 -0.866 4.1-156.3-115.7 151.8 3.2 -4.7 -9.9 21 455 A R E -AB 7 60A 13 -14,-2.1 -14,-2.5 -2,-0.3 2,-0.9 -0.991 16.3-141.0-127.5 135.3 3.8 -8.2 -8.3 22 456 A N E -A 6 0A 0 37,-2.8 36,-1.0 -2,-0.4 -16,-0.2 -0.860 25.1-174.7 -89.8 107.6 4.2 -11.5 -10.2 23 457 A K + 0 0 22 -18,-2.6 -17,-0.1 -2,-0.9 -1,-0.1 0.407 51.4 82.7 -91.3 7.5 2.2 -13.5 -7.6 24 458 A S S S- 0 0 31 -19,-0.5 34,-0.7 2,-0.3 -2,-0.1 -0.388 85.7-116.1-101.3-180.0 2.9 -16.9 -9.3 25 459 A N S S+ 0 0 145 32,-0.2 2,-0.4 -2,-0.1 32,-0.2 0.251 93.2 80.1 -98.9 13.6 5.7 -19.4 -9.2 26 460 A E S S- 0 0 97 30,-0.1 -2,-0.3 -21,-0.1 32,-0.2 -0.968 83.8-115.5-120.7 137.6 6.4 -18.8 -12.9 27 461 A D - 0 0 77 -2,-0.4 2,-0.5 30,-0.1 29,-0.2 -0.284 29.2-146.2 -61.5 152.2 8.3 -15.9 -14.6 28 462 A Q E -E 55 0B 26 27,-2.3 27,-2.4 -4,-0.1 2,-0.3 -0.970 3.7-142.0-126.3 120.4 6.2 -13.7 -16.9 29 463 A S E +E 54 0B 78 -2,-0.5 25,-0.3 25,-0.2 24,-0.1 -0.654 22.1 176.6 -75.4 139.4 7.5 -12.0 -20.0 30 464 A M > + 0 0 0 23,-3.1 3,-2.3 -2,-0.3 19,-0.2 0.054 14.6 154.2-131.2 23.8 5.9 -8.6 -20.3 31 465 A G T 3 S+ 0 0 16 22,-0.5 3,-0.1 1,-0.3 21,-0.1 -0.320 79.4 2.5 -57.2 133.8 7.5 -7.1 -23.4 32 466 A N T 3 S+ 0 0 82 17,-1.0 -1,-0.3 18,-0.8 2,-0.1 0.634 94.4 142.9 61.9 16.5 5.2 -4.5 -24.9 33 467 A W < - 0 0 17 -3,-2.3 16,-2.9 17,-0.3 2,-0.3 -0.364 39.3-139.4 -74.7 165.8 2.6 -4.9 -22.1 34 468 A Q E -FG 48 97C 25 63,-2.6 63,-2.8 14,-0.2 2,-0.5 -0.923 17.2-147.0-130.3 153.3 0.9 -1.7 -21.0 35 469 A I E -FG 47 96C 1 12,-2.4 12,-2.7 -2,-0.3 2,-0.5 -0.992 21.9-161.1-115.0 121.3 -0.3 0.1 -18.0 36 470 A K E -FG 46 95C 67 59,-2.8 59,-2.5 -2,-0.5 2,-0.5 -0.891 4.9-167.0-102.4 127.4 -3.5 2.2 -18.8 37 471 A R E -FG 45 94C 0 8,-2.6 8,-2.2 -2,-0.5 2,-0.6 -0.946 7.7-172.7-122.7 118.9 -4.3 4.9 -16.3 38 472 A Q E - G 0 93C 60 55,-2.6 55,-2.5 -2,-0.5 2,-0.6 -0.931 4.8-172.7-110.4 111.9 -7.7 6.7 -16.3 39 473 A N E > - G 0 92C 11 -2,-0.6 3,-2.7 4,-0.3 53,-0.2 -0.917 60.6 -53.4-108.4 118.5 -7.8 9.7 -13.9 40 474 A G T 3 S- 0 0 39 51,-2.6 53,-0.1 -2,-0.6 49,-0.0 -0.236 112.5 -32.7 52.6-132.5 -11.3 11.1 -13.7 41 475 A D T 3 S+ 0 0 152 -3,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.119 103.9 130.9-101.4 17.8 -12.6 11.8 -17.2 42 476 A D S < S- 0 0 93 -3,-2.7 3,-0.1 1,-0.1 2,-0.1 -0.120 72.1 -79.1 -68.4 166.3 -9.2 12.7 -18.5 43 477 A P - 0 0 108 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.436 62.0 -95.0 -63.4 144.5 -7.7 11.4 -21.7 44 478 A L - 0 0 85 -6,-0.1 2,-0.4 -3,-0.1 -6,-0.2 -0.353 36.8-147.7 -60.3 138.3 -6.3 7.8 -21.1 45 479 A L E -F 37 0C 42 -8,-2.2 -8,-2.6 41,-0.1 2,-0.4 -0.876 12.1-162.1-109.8 141.8 -2.6 7.7 -20.3 46 480 A T E -F 36 0C 42 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.986 9.1-165.4-133.0 127.5 -0.6 4.6 -21.4 47 481 A Y E -F 35 0C 8 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.5 -0.884 15.9-148.8-104.8 139.5 2.8 3.4 -20.2 48 482 A W E -F 34 0C 143 -2,-0.4 -14,-0.2 -14,-0.2 -15,-0.1 -0.934 9.0-132.1-113.1 129.3 4.6 0.8 -22.4 49 483 A F - 0 0 2 -16,-2.9 -17,-1.0 -2,-0.5 31,-0.0 -0.458 39.1 -96.8 -72.8 145.9 6.9 -1.9 -21.0 50 484 A P > - 0 0 59 0, 0.0 3,-1.2 0, 0.0 -18,-0.8 -0.183 38.8-106.5 -56.5 154.9 10.2 -2.2 -22.9 51 485 A P T 3 S+ 0 0 96 0, 0.0 -20,-0.2 0, 0.0 -2,-0.1 0.751 113.3 39.5 -61.1 -24.6 10.2 -4.9 -25.5 52 486 A K T 3 S+ 0 0 198 -22,-0.1 2,-0.2 -21,-0.1 -21,-0.1 0.176 82.0 135.2-111.2 22.6 12.4 -7.5 -23.6 53 487 A F < - 0 0 14 -3,-1.2 -23,-3.1 -23,-0.1 -22,-0.5 -0.452 28.1-175.8 -77.6 137.5 11.2 -7.1 -20.0 54 488 A T E -E 29 0B 52 -25,-0.3 2,-0.7 -2,-0.2 -25,-0.2 -0.995 16.5-153.0-132.4 133.3 10.5 -10.1 -17.7 55 489 A L E -E 28 0B 4 -27,-2.4 -27,-2.3 -2,-0.4 3,-0.1 -0.946 28.7-137.7-105.2 107.3 9.0 -10.0 -14.2 56 490 A K > - 0 0 116 -2,-0.7 3,-2.3 -29,-0.2 -34,-0.3 -0.162 35.6 -69.2 -68.3 156.3 10.3 -13.1 -12.4 57 491 A A T 3 S+ 0 0 26 1,-0.3 -1,-0.2 -32,-0.2 -32,-0.2 -0.167 117.2 0.9 -46.9 126.7 8.2 -15.3 -10.2 58 492 A G T 3 S+ 0 0 15 -36,-1.0 -1,-0.3 -34,-0.7 2,-0.1 0.353 105.3 125.3 76.0 0.7 7.2 -13.7 -6.9 59 493 A Q < - 0 0 109 -3,-2.3 -37,-2.8 -38,-0.1 2,-0.3 -0.407 50.3-135.4 -97.9 165.8 9.0 -10.4 -7.7 60 494 A V E -B 21 0A 29 -39,-0.2 2,-0.4 -2,-0.1 -39,-0.2 -0.788 8.4-165.0-115.5 150.9 8.0 -6.8 -7.9 61 495 A V E -B 20 0A 0 -41,-2.0 -41,-2.6 -2,-0.3 2,-0.5 -0.995 10.1-153.4-131.3 137.2 8.6 -4.0 -10.4 62 496 A T E -Bc 19 77A 20 14,-2.7 16,-2.8 -2,-0.4 2,-0.7 -0.930 4.4-155.9-110.9 132.1 8.0 -0.3 -9.6 63 497 A I E -Bc 18 78A 0 -45,-2.8 -45,-1.4 -2,-0.5 2,-0.4 -0.941 14.7-161.8-113.5 109.5 7.2 2.0 -12.6 64 498 A W E -Bc 17 79A 54 14,-3.0 16,-2.2 -2,-0.7 -47,-0.2 -0.747 20.4-117.0 -95.8 134.7 8.1 5.6 -11.6 65 499 A A E > - c 0 80A 1 -49,-2.5 3,-2.2 -2,-0.4 5,-0.4 -0.435 34.5-108.9 -64.2 151.1 6.8 8.6 -13.4 66 500 A A G > S+ 0 0 41 17,-1.8 3,-0.5 14,-1.3 18,-0.2 0.805 116.9 50.5 -51.2 -34.1 9.6 10.6 -15.2 67 501 A G G 3 S+ 0 0 45 16,-0.7 -1,-0.3 1,-0.2 17,-0.1 0.375 78.7 93.7 -92.1 7.1 9.2 13.4 -12.6 68 502 A A G < S- 0 0 21 -3,-2.2 -1,-0.2 -52,-0.2 -2,-0.1 0.670 89.8-124.6 -76.1 -12.1 9.3 11.4 -9.4 69 503 A G < + 0 0 70 -3,-0.5 -2,-0.1 -4,-0.3 -3,-0.1 0.619 59.2 147.4 80.2 12.3 13.0 12.0 -8.9 70 504 A A - 0 0 28 -5,-0.4 2,-0.4 -54,-0.1 -1,-0.2 -0.344 48.9-126.0 -79.9 159.4 13.7 8.2 -8.7 71 505 A T - 0 0 128 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.907 33.0-135.2-102.4 135.4 16.9 6.4 -9.8 72 506 A H + 0 0 66 -2,-0.4 6,-0.2 4,-0.0 7,-0.0 -0.630 29.4 169.3-102.2 154.2 16.1 3.5 -12.2 73 507 A S B >> -D 77 0A 63 4,-2.3 4,-2.1 -2,-0.2 3,-1.3 -0.655 35.0-111.6-163.3 97.5 17.4 0.0 -12.3 74 508 A P T 34 S+ 0 0 98 0, 0.0 4,-0.1 0, 0.0 -13,-0.0 -0.412 95.7 26.3 -65.5 147.0 15.8 -2.6 -14.5 75 509 A P T 34 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -13,-0.0 -0.985 132.3 34.2 -92.3 6.2 14.3 -5.0 -13.7 76 510 A T T <4 S+ 0 0 66 -3,-1.3 -14,-2.7 1,-0.2 2,-0.4 0.793 121.7 29.4 -89.3 -31.2 13.1 -3.6 -10.4 77 511 A D E < +cD 62 73A 40 -4,-2.1 -4,-2.3 -16,-0.2 2,-0.3 -0.973 68.3 177.8-137.0 115.6 12.6 0.2 -11.0 78 512 A L E -c 63 0A 10 -16,-2.8 -14,-3.0 -2,-0.4 2,-0.3 -0.818 20.1-131.7-118.4 159.3 11.6 1.5 -14.5 79 513 A V E -c 64 0A 61 -2,-0.3 2,-0.8 -16,-0.2 -14,-0.2 -0.860 7.2-139.0-116.6 141.8 10.8 5.0 -15.7 80 514 A W E > -c 65 0A 18 -16,-2.2 -14,-1.3 -2,-0.3 3,-0.9 -0.917 33.8-131.4 -96.1 106.1 7.8 6.2 -17.7 81 515 A K T 3 S+ 0 0 170 -2,-0.8 3,-0.1 1,-0.2 -14,-0.0 -0.308 77.7 1.8 -66.2 131.9 9.4 8.7 -20.2 82 516 A A T 3 S+ 0 0 72 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.796 100.2 106.1 64.6 34.7 7.8 12.1 -20.7 83 517 A Q < - 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