==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-NOV-11 3UMN . COMPND 2 MOLECULE: LAMIN-B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.XU,C.B.BIAN,M.F.AMAYA,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMITH, . 352 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 41.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 33 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 2 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 . 3 3 0 0 10 7 2 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 . 3 0 0 4 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 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 1 431 A S 0 0 122 0, 0.0 116,-0.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -92.1 -10.0 50.0 34.3 2 432 A I E -A 116 0A 69 114,-0.2 2,-0.4 112,-0.0 114,-0.2 -0.778 360.0-171.1 -84.5 120.0 -7.2 47.6 34.4 3 433 A S E -A 115 0A 62 112,-3.4 112,-2.7 -2,-0.6 2,-0.4 -0.917 14.6-154.3-126.6 145.3 -4.8 48.8 31.9 4 434 A H E +A 114 0A 112 -2,-0.4 2,-0.3 110,-0.2 110,-0.2 -0.916 11.7 175.0-120.9 144.2 -1.6 47.4 30.3 5 435 A S E +A 113 0A 66 108,-2.0 108,-2.4 -2,-0.4 2,-0.3 -0.995 11.5 150.7-143.7 143.2 1.4 49.0 28.8 6 436 A A E +A 112 0A 45 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.965 11.1 173.3-169.9 155.4 4.6 47.6 27.4 7 437 A S E -A 111 0A 75 104,-2.3 104,-2.1 -2,-0.3 2,-0.3 -0.984 6.8-166.5-162.0 159.1 7.5 47.9 25.0 8 438 A A E -A 110 0A 46 -2,-0.3 102,-0.2 102,-0.2 5,-0.1 -0.994 16.5-163.3-149.0 150.2 10.8 46.5 24.0 9 439 A T S S+ 0 0 121 100,-2.2 101,-0.1 -2,-0.3 2,-0.1 0.502 76.7 26.9-107.2 -10.8 13.7 47.5 21.8 10 440 A G S S- 0 0 40 99,-0.7 19,-0.1 2,-0.4 -2,-0.0 -0.330 103.4 -57.2-131.7-154.4 15.3 44.1 21.5 11 441 A N S S+ 0 0 21 -2,-0.1 18,-1.9 17,-0.1 19,-0.5 0.769 107.6 62.8 -69.7 -29.5 15.0 40.4 21.6 12 442 A V E +E 28 0B 3 16,-0.2 -2,-0.4 17,-0.1 2,-0.3 -0.865 58.7 178.0-110.8 133.8 13.5 40.1 25.1 13 443 A C E -E 27 0B 33 14,-2.5 14,-2.1 -2,-0.4 2,-0.7 -0.840 35.8-111.1-123.0 162.9 10.2 41.5 26.3 14 444 A I E -E 26 0B 3 -2,-0.3 12,-0.3 12,-0.2 3,-0.1 -0.868 34.2-177.2 -94.0 115.5 8.3 41.4 29.5 15 445 A E E - 0 0 63 10,-2.1 2,-0.3 -2,-0.7 11,-0.2 0.888 56.3 -0.6 -83.2 -44.7 5.3 39.2 28.8 16 446 A E E -E 25 0B 62 9,-1.5 9,-2.4 96,-0.0 2,-0.5 -0.992 42.1-153.6-153.4 140.0 3.3 39.3 32.0 17 447 A I E -E 24 0B 10 -2,-0.3 7,-0.2 7,-0.2 80,-0.0 -0.981 46.8-112.3-105.2 116.0 3.3 40.7 35.5 18 448 A D > - 0 0 17 5,-2.1 3,-1.8 -2,-0.5 5,-0.1 -0.256 14.6-148.6 -55.8 122.5 1.2 38.2 37.5 19 449 A V T 3 S+ 0 0 83 1,-0.3 75,-0.3 2,-0.1 -1,-0.2 0.838 102.7 55.0 -54.5 -35.2 -2.0 39.8 38.6 20 450 A D T 3 S- 0 0 100 73,-0.1 72,-0.3 74,-0.0 -1,-0.3 0.464 114.5-121.0 -80.2 -0.3 -1.7 37.6 41.6 21 451 A G S < S+ 0 0 0 -3,-1.8 70,-1.9 2,-0.2 71,-0.3 0.762 80.3 109.8 68.8 30.0 1.7 38.9 42.4 22 452 A K S S+ 0 0 76 68,-0.2 48,-2.5 1,-0.2 2,-0.3 0.535 75.7 7.0-112.3 -8.4 3.7 35.7 42.2 23 453 A F E - F 0 69B 27 46,-0.2 -5,-2.1 -5,-0.1 2,-0.4 -0.991 48.2-141.8-161.5 163.6 5.8 35.9 39.1 24 454 A I E -EF 17 68B 0 44,-1.4 44,-2.7 -2,-0.3 2,-0.4 -0.989 25.1-155.1-131.8 131.6 7.1 38.0 36.2 25 455 A R E -EF 16 67B 58 -9,-2.4 -10,-2.1 -2,-0.4 -9,-1.5 -0.911 9.2-171.8-115.3 134.8 7.5 36.3 32.9 26 456 A L E -EF 14 66B 0 40,-2.8 40,-2.1 -2,-0.4 2,-0.4 -0.868 4.3-158.5-120.6 155.1 9.7 37.3 30.0 27 457 A K E -EF 13 65B 66 -14,-2.1 -14,-2.5 -2,-0.3 2,-0.8 -0.997 19.9-140.2-141.0 138.0 10.1 36.1 26.5 28 458 A N E +E 12 0B 0 36,-2.4 35,-0.7 -2,-0.4 -16,-0.2 -0.845 23.7 179.3 -87.0 106.9 12.6 36.0 23.7 29 459 A T + 0 0 87 -18,-1.9 -1,-0.1 -2,-0.8 -17,-0.1 0.363 51.2 83.2 -93.4 1.2 10.5 36.7 20.7 30 460 A S S S- 0 0 17 -19,-0.5 33,-0.7 2,-0.2 4,-0.1 -0.311 85.1-114.3-104.0-178.9 13.3 36.6 18.3 31 461 A E S S+ 0 0 178 31,-0.2 2,-0.4 -2,-0.1 31,-0.2 0.317 91.1 86.5 -96.1 5.6 15.3 34.2 16.3 32 462 A Q S S- 0 0 119 29,-0.1 -2,-0.2 -21,-0.0 31,-0.2 -0.925 80.5-122.7-109.3 129.2 18.5 35.0 18.3 33 463 A D - 0 0 83 -2,-0.4 28,-0.2 29,-0.1 -2,-0.1 -0.363 32.5-138.4 -56.9 142.5 19.5 33.4 21.6 34 464 A Q E -I 60 0C 33 26,-2.4 26,-2.4 -4,-0.1 2,-0.2 -0.882 6.2-149.1-120.0 106.9 19.9 36.2 24.2 35 465 A P E +I 59 0C 76 0, 0.0 24,-0.2 0, 0.0 23,-0.1 -0.494 17.6 178.6 -65.2 127.9 22.7 36.3 26.7 36 466 A M > + 0 0 0 22,-2.7 3,-2.2 -2,-0.2 18,-0.2 0.157 20.8 145.5-124.9 16.5 21.4 38.0 29.8 37 467 A G T 3 S+ 0 0 24 21,-0.5 19,-0.2 19,-0.3 18,-0.2 -0.384 78.4 11.9 -57.7 126.4 24.4 37.8 32.1 38 468 A G T 3 S+ 0 0 45 16,-1.5 -1,-0.3 1,-0.3 17,-0.1 0.425 94.4 142.8 83.8 0.1 24.5 40.9 34.2 39 469 A W < - 0 0 22 -3,-2.2 15,-2.2 16,-0.2 2,-0.4 -0.363 37.7-145.9 -72.2 151.8 21.0 41.9 33.2 40 470 A E E -BC 53 102A 39 62,-2.2 62,-3.2 13,-0.2 2,-0.5 -0.985 11.0-162.5-128.9 132.4 18.7 43.5 35.7 41 471 A M E -BC 52 101A 0 11,-2.5 11,-2.5 -2,-0.4 2,-0.5 -0.951 13.3-164.3-109.1 127.8 15.0 43.4 36.2 42 472 A I E -BC 51 100A 23 58,-2.8 58,-2.1 -2,-0.5 2,-0.6 -0.955 7.5-162.5-120.8 122.5 13.4 46.1 38.4 43 473 A R E -BC 50 99A 19 7,-2.6 7,-2.4 -2,-0.5 2,-0.5 -0.898 11.6-167.7-101.9 118.3 9.9 45.9 39.9 44 474 A K E +BC 49 98A 93 54,-3.2 54,-1.8 -2,-0.6 2,-0.4 -0.927 14.3 166.9-110.5 124.1 8.6 49.3 41.0 45 475 A I E > -B 48 0A 26 3,-2.5 3,-1.8 -2,-0.5 2,-0.2 -0.968 67.0 -42.8-134.7 118.2 5.5 49.7 43.2 46 476 A G T 3 S- 0 0 61 -2,-0.4 49,-0.0 50,-0.3 51,-0.0 -0.488 124.9 -20.1 61.8-124.2 4.8 53.0 44.8 47 477 A D T 3 S+ 0 0 140 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.415 120.3 90.0 -93.4 0.5 8.0 54.4 46.1 48 478 A T E < -B 45 0A 76 -3,-1.8 -3,-2.5 2,-0.0 2,-0.4 -0.873 49.9-172.0-113.8 129.3 9.8 51.1 46.2 49 479 A S E -B 44 0A 65 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.961 5.7-163.6-118.7 131.2 11.9 49.3 43.6 50 480 A V E -B 43 0A 22 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.3 -0.951 11.5-142.8-119.2 131.4 13.3 45.8 43.9 51 481 A S E -B 42 0A 58 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.759 12.8-170.9 -98.8 137.9 16.1 44.4 41.8 52 482 A Y E -B 41 0A 22 -11,-2.5 -11,-2.5 -2,-0.3 2,-0.5 -0.984 12.5-156.8-119.0 134.9 16.7 41.0 40.3 53 483 A K E -B 40 0A 136 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.957 13.3-131.7-115.5 126.1 20.0 40.2 38.7 54 484 A Y - 0 0 6 -15,-2.2 -16,-1.5 -2,-0.5 -15,-0.1 -0.541 33.1-106.5 -71.8 134.2 20.4 37.5 36.1 55 485 A T > - 0 0 92 -2,-0.3 3,-2.0 -18,-0.2 -16,-0.2 -0.187 34.1-103.4 -61.6 153.5 23.3 35.1 36.7 56 486 A S T 3 S+ 0 0 103 1,-0.3 -19,-0.3 -19,-0.2 -1,-0.1 0.777 117.0 40.2 -53.4 -42.2 26.4 35.5 34.6 57 487 A R T 3 S+ 0 0 224 -21,-0.1 -1,-0.3 -22,-0.1 -2,-0.1 0.374 83.5 134.3 -92.4 3.7 25.9 32.6 32.3 58 488 A Y < - 0 0 20 -3,-2.0 -22,-2.7 -22,-0.1 -21,-0.5 -0.301 29.3-178.6 -61.0 133.4 22.1 33.0 31.9 59 489 A V E -I 35 0C 52 -24,-0.2 2,-0.8 -23,-0.2 -2,-0.0 -0.987 21.2-154.9-134.9 123.4 20.8 32.7 28.4 60 490 A L E -I 34 0C 2 -26,-2.4 -26,-2.4 -2,-0.4 3,-0.1 -0.863 31.0-142.0 -95.4 104.7 17.2 33.1 27.2 61 491 A K > - 0 0 123 -2,-0.8 3,-2.4 -28,-0.2 -33,-0.3 -0.142 32.9 -67.8 -71.8 162.6 17.2 31.1 24.1 62 492 A A T 3 S- 0 0 26 1,-0.3 -1,-0.2 -31,-0.2 -31,-0.2 -0.205 119.3 -0.6 -54.2 132.0 15.3 32.0 20.9 63 493 A G T 3 S+ 0 0 35 -33,-0.7 -1,-0.3 -35,-0.7 2,-0.1 0.362 105.7 125.6 70.6 -2.8 11.6 31.8 21.4 64 494 A Q < - 0 0 97 -3,-2.4 -36,-2.4 -37,-0.1 2,-0.3 -0.395 47.9-139.5 -89.7 162.1 11.9 30.7 25.0 65 495 A T E -F 27 0B 43 -38,-0.2 2,-0.4 -2,-0.1 -38,-0.2 -0.878 5.2-157.9-115.9 155.4 10.4 32.1 28.2 66 496 A V E -F 26 0B 0 -40,-2.1 -40,-2.8 -2,-0.3 2,-0.5 -0.999 5.8-159.2-130.9 131.6 11.7 32.7 31.7 67 497 A T E -Fg 25 82B 13 14,-2.8 16,-2.4 -2,-0.4 2,-0.7 -0.946 5.1-154.9-112.7 120.6 9.5 33.0 34.7 68 498 A I E -Fg 24 83B 0 -44,-2.7 -44,-1.4 -2,-0.5 2,-0.3 -0.853 21.4-156.9 -96.6 113.9 10.9 34.7 37.8 69 499 A W E -Fg 23 84B 45 14,-2.8 16,-3.0 -2,-0.7 -46,-0.2 -0.717 18.9-110.8-100.6 141.8 9.0 33.4 40.8 70 500 A A E > - g 0 85B 1 -48,-2.5 3,-1.6 -2,-0.3 5,-0.4 -0.327 34.8-117.4 -54.7 143.2 8.4 34.8 44.2 71 501 A A T 3 S+ 0 0 47 17,-3.4 3,-0.3 14,-0.6 18,-0.2 0.763 113.7 45.0 -61.6 -25.2 10.3 32.8 46.8 72 502 A N T 3 S+ 0 0 78 16,-0.3 -1,-0.3 1,-0.2 17,-0.1 -0.035 80.0 103.5-106.2 31.1 7.1 31.9 48.5 73 503 A A S < S- 0 0 22 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.1 0.577 91.1-116.4 -89.3 -7.6 5.1 30.9 45.4 74 504 A G S S+ 0 0 75 -3,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.659 72.9 129.7 79.7 20.1 5.5 27.2 46.0 75 505 A V - 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