==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 23-DEC-05 2FH3 . COMPND 2 MOLECULE: GELSOLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHUMNARNSILPA,A.LOONCHANTA,B.XUE,H.CHOE,D.UROSEV,H.WANG, . 966 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 666 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 17.6 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 108 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 7 2 3 0 0 0 0 0 0 2 1 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 6 3 3 3 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 . 0 0 0 4 17 3 2 0 0 1 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 6 0 3 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 1 412 A M 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.7 -49.9 59.4 41.4 2 413 A D + 0 0 143 2,-0.0 43,-0.1 3,-0.0 0, 0.0 0.673 360.0 118.1 -74.3 -17.2 -49.7 55.6 41.6 3 414 A D - 0 0 12 1,-0.1 41,-0.1 41,-0.1 39,-0.0 -0.194 67.5-134.1 -50.9 139.6 -50.4 55.2 37.9 4 415 A D - 0 0 108 1,-0.1 -1,-0.1 96,-0.0 -2,-0.0 0.471 33.0-118.4 -84.2 -2.9 -47.5 53.5 36.1 5 416 A G S S+ 0 0 2 1,-0.1 97,-0.3 96,-0.1 -1,-0.1 0.688 81.9 115.4 80.8 21.2 -47.4 55.9 33.2 6 417 A T + 0 0 108 95,-0.1 3,-0.1 96,-0.0 -1,-0.1 0.267 42.3 116.6-108.4 8.7 -48.2 53.3 30.5 7 418 A G S S- 0 0 17 1,-0.2 35,-0.2 33,-0.0 2,-0.1 -0.175 80.2 -77.2 -69.7 168.8 -51.5 54.7 29.4 8 419 A Q - 0 0 118 33,-0.3 33,-2.9 32,-0.1 2,-0.4 -0.445 56.6-173.3 -66.2 138.0 -52.2 56.1 25.9 9 420 A K E -A 40 0A 51 31,-0.2 2,-0.5 -2,-0.1 31,-0.2 -0.998 20.5-161.0-138.9 140.9 -50.7 59.5 25.4 10 421 A Q E -A 39 0A 64 29,-2.8 29,-3.0 -2,-0.4 2,-0.5 -0.987 10.5-165.3-117.5 128.8 -50.8 62.2 22.7 11 422 A I E -A 38 0A 1 -2,-0.5 11,-2.1 27,-0.2 2,-0.3 -0.956 7.9-178.1-114.3 114.9 -48.1 64.9 22.7 12 423 A W E -AB 37 21A 33 25,-2.5 25,-2.1 -2,-0.5 2,-0.4 -0.785 17.8-137.1-101.6 155.1 -48.6 68.1 20.6 13 424 A R E -AB 36 20A 23 7,-3.3 7,-2.1 -2,-0.3 2,-0.5 -0.946 21.1-116.1-111.9 135.2 -46.1 71.0 20.2 14 425 A I E + B 0 19A 0 21,-2.6 2,-0.4 -2,-0.4 21,-0.4 -0.538 40.5 170.2 -65.4 115.8 -47.1 74.6 20.3 15 426 A E E > - B 0 18A 57 3,-2.5 3,-1.9 -2,-0.5 2,-0.4 -0.950 64.3 -43.7-132.0 110.2 -46.3 76.0 16.8 16 427 A G T 3 S- 0 0 24 -2,-0.4 51,-0.1 1,-0.2 99,-0.1 -0.558 120.8 -30.1 66.6-123.0 -47.6 79.5 16.2 17 428 A S T 3 S+ 0 0 72 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.213 126.1 77.8-111.5 12.0 -51.2 79.5 17.5 18 429 A N E < S-B 15 0A 103 -3,-1.9 -3,-2.5 -5,-0.1 2,-0.4 -0.763 76.0-123.6-113.3 160.8 -51.8 75.9 16.8 19 430 A K E -B 14 0A 56 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.1 -0.885 28.8-162.6 -96.7 140.7 -50.9 72.6 18.5 20 431 A V E -B 13 0A 50 -7,-2.1 -7,-3.3 -2,-0.4 -2,-0.0 -0.990 23.8-108.8-128.0 128.9 -49.1 70.2 16.1 21 432 A P E -B 12 0A 93 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.216 30.9-132.4 -57.7 144.5 -48.7 66.5 16.7 22 433 A V - 0 0 18 -11,-2.1 -11,-0.2 1,-0.1 5,-0.1 -0.776 36.8 -87.9 -96.6 141.7 -45.2 65.4 17.6 23 434 A D >> - 0 0 101 -2,-0.4 3,-3.0 1,-0.2 4,-0.6 -0.301 36.1-142.7 -47.0 114.5 -43.6 62.4 15.8 24 435 A P T 34 S+ 0 0 95 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.703 99.9 65.6 -62.2 -15.9 -44.9 59.5 18.1 25 436 A A T 34 S+ 0 0 84 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.662 104.9 44.7 -71.0 -18.1 -41.5 57.9 17.4 26 437 A T T X4 S+ 0 0 46 -3,-3.0 3,-2.8 3,-0.1 -1,-0.2 0.462 73.0 139.6-110.7 -6.1 -39.9 60.8 19.3 27 438 A Y T 3< S+ 0 0 51 -4,-0.6 3,-0.1 1,-0.3 -17,-0.0 -0.163 70.6 43.0 -40.3 125.1 -42.2 61.1 22.4 28 439 A G T 3 S+ 0 0 2 1,-0.3 79,-2.3 79,-0.1 2,-0.5 0.106 95.9 91.9 111.4 -18.9 -39.8 61.8 25.2 29 440 A Q E < +e 107 0B 26 -3,-2.8 2,-0.3 77,-0.2 -1,-0.3 -0.945 53.4 174.4-110.6 129.8 -37.7 64.2 23.3 30 441 A F E -e 108 0B 2 77,-3.1 79,-2.8 -2,-0.5 2,-0.6 -0.945 33.1-118.1-132.4 151.1 -38.6 67.9 23.5 31 442 A Y E > -e 109 0B 62 -2,-0.3 3,-2.1 77,-0.2 79,-0.2 -0.811 17.2-145.3 -86.7 122.9 -37.1 71.2 22.3 32 443 A G T 3 S+ 0 0 0 77,-2.7 27,-2.9 -2,-0.6 28,-0.4 0.671 99.8 60.5 -58.2 -18.0 -36.2 73.5 25.2 33 444 A G T 3 S+ 0 0 11 78,-1.9 28,-0.5 76,-0.4 -1,-0.3 0.411 101.7 66.6 -89.8 2.2 -37.2 76.4 23.0 34 445 A D S < S- 0 0 0 -3,-2.1 23,-1.6 77,-0.2 2,-0.3 -0.752 71.1-128.1-124.5 165.4 -40.8 75.2 22.7 35 446 A S E - C 0 56A 2 -21,-0.4 -21,-2.6 -2,-0.2 2,-0.3 -0.883 26.8-164.6-110.9 148.6 -44.0 74.6 24.7 36 447 A Y E -AC 13 55A 5 19,-3.5 19,-1.0 -2,-0.3 2,-0.4 -0.866 16.7-149.9-130.9 159.6 -45.9 71.3 24.7 37 448 A I E -AC 12 54A 0 -25,-2.1 -25,-2.5 -2,-0.3 2,-0.6 -0.998 13.4-164.7-127.2 127.4 -49.3 69.8 25.7 38 449 A I E -AC 11 53A 0 15,-3.3 15,-2.4 -2,-0.4 2,-0.7 -0.942 4.5-161.6-115.0 111.3 -49.5 66.1 26.7 39 450 A L E -AC 10 52A 7 -29,-3.0 -29,-2.8 -2,-0.6 2,-0.6 -0.852 16.0-168.3 -89.9 116.8 -52.9 64.5 26.8 40 451 A Y E -AC 9 51A 0 11,-3.4 11,-2.2 -2,-0.7 2,-0.4 -0.924 8.7-169.1-115.8 113.3 -52.6 61.4 29.0 41 452 A N E + C 0 50A 35 -33,-2.9 -33,-0.3 -2,-0.6 2,-0.3 -0.841 21.6 154.5 -97.2 132.6 -55.3 58.8 29.2 42 453 A Y E - C 0 49A 38 7,-1.7 7,-1.9 -2,-0.4 2,-0.3 -0.913 35.3-142.1-146.1 174.4 -55.0 56.1 31.8 43 454 A R E + C 0 48A 171 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.974 28.5 163.7-140.5 126.7 -56.9 53.7 34.0 44 455 A H E > + C 0 47A 87 3,-2.8 3,-1.8 -2,-0.3 -41,-0.1 -0.995 62.7 1.1-148.8 140.7 -55.9 53.1 37.6 45 456 A G T 3 S- 0 0 68 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.750 129.5 -56.1 52.2 29.2 -57.6 51.4 40.6 46 457 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.080 118.8 98.8 96.4 -23.1 -60.7 50.7 38.4 47 458 A R E < -C 44 0A 194 -3,-1.8 -3,-2.8 0, 0.0 2,-0.3 -0.783 67.1-131.9-102.7 141.9 -61.3 54.3 37.3 48 459 A Q E -C 43 0A 168 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.711 31.4-179.9 -83.9 138.2 -60.3 56.0 34.0 49 460 A G E -C 42 0A 16 -7,-1.9 -7,-1.7 -2,-0.3 2,-0.3 -0.812 17.7-147.2-129.6 172.2 -58.6 59.4 34.3 50 461 A Q E -C 41 0A 37 -2,-0.3 34,-3.3 32,-0.2 2,-0.4 -0.979 9.8-173.0-143.2 133.7 -57.2 62.1 32.1 51 462 A I E -Cd 40 84A 8 -11,-2.2 -11,-3.4 -2,-0.3 2,-0.6 -0.986 10.6-158.6-122.1 134.9 -54.3 64.5 32.7 52 463 A I E -Cd 39 85A 0 32,-2.8 34,-1.7 -2,-0.4 2,-0.5 -0.980 12.6-162.9-104.6 116.7 -53.3 67.3 30.5 53 464 A Y E -Cd 38 86A 9 -15,-2.4 -15,-3.3 -2,-0.6 2,-0.8 -0.905 4.7-157.2 -96.2 126.5 -49.6 68.2 31.2 54 465 A N E -Cd 37 87A 20 32,-2.8 34,-2.8 -2,-0.5 2,-0.6 -0.877 14.0-164.4-103.4 96.3 -48.7 71.6 29.9 55 466 A W E -Cd 36 88A 2 -19,-1.0 -19,-3.5 -2,-0.8 2,-0.6 -0.746 3.6-162.1 -93.0 117.9 -44.9 71.5 29.5 56 467 A Q E -Cd 35 89A 42 32,-2.9 34,-2.7 -2,-0.6 -21,-0.2 -0.869 14.9-134.9-100.3 117.3 -43.1 74.8 29.1 57 468 A G > - 0 0 0 -23,-1.6 3,-1.9 -2,-0.6 -25,-0.1 -0.312 21.3-117.9 -65.7 148.8 -39.5 74.7 27.7 58 469 A A T 3 S+ 0 0 28 1,-0.3 -25,-0.2 31,-0.1 -1,-0.1 0.829 115.8 39.5 -59.9 -34.4 -36.9 76.8 29.5 59 470 A Q T 3 S+ 0 0 102 -27,-2.9 2,-0.3 52,-0.1 -1,-0.3 0.161 84.7 135.2-100.4 16.3 -36.4 78.9 26.3 60 471 A S < - 0 0 14 -3,-1.9 -26,-0.2 -28,-0.4 -27,-0.1 -0.514 54.4-123.8 -71.1 128.7 -40.0 79.1 25.4 61 472 A T > - 0 0 53 -28,-0.5 4,-1.7 -2,-0.3 5,-0.1 -0.167 20.2-108.7 -69.5 163.1 -41.1 82.6 24.4 62 473 A Q H > S+ 0 0 171 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.810 118.3 53.3 -63.8 -32.3 -44.0 84.5 26.0 63 474 A D H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 105.9 52.0 -74.0 -36.4 -46.2 84.2 22.9 64 475 A E H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.898 110.8 50.5 -58.6 -42.0 -45.7 80.4 22.8 65 476 A V H X S+ 0 0 35 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.937 110.2 47.9 -62.4 -48.0 -46.8 80.5 26.4 66 477 A A H X S+ 0 0 60 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.887 110.5 53.6 -58.5 -40.9 -49.9 82.6 25.6 67 478 A A H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.843 104.7 52.7 -65.3 -36.4 -50.8 80.2 22.7 68 479 A S H X S+ 0 0 14 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.816 103.5 59.4 -71.5 -29.3 -50.7 77.1 24.9 69 480 A A H X S+ 0 0 63 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.937 111.3 38.9 -61.4 -48.7 -53.1 78.7 27.3 70 481 A I H X S+ 0 0 109 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.948 116.2 53.4 -63.8 -47.0 -55.7 79.1 24.6 71 482 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.877 110.3 46.0 -59.4 -41.3 -54.9 75.7 23.2 72 483 A T H X S+ 0 0 12 -4,-2.9 4,-3.6 2,-0.2 5,-0.2 0.969 109.3 54.4 -64.1 -53.3 -55.3 74.0 26.5 73 484 A A H X S+ 0 0 48 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.863 110.4 48.6 -46.4 -43.7 -58.6 75.8 27.2 74 485 A Q H X S+ 0 0 103 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.963 113.0 45.4 -61.5 -53.8 -59.8 74.5 23.8 75 486 A L H X S+ 0 0 5 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.904 110.6 54.3 -58.5 -45.3 -58.7 70.9 24.5 76 487 A D H <>S+ 0 0 37 -4,-3.6 5,-2.6 1,-0.2 6,-0.4 0.945 113.3 42.2 -53.4 -51.2 -60.2 71.0 28.0 77 488 A E H ><5S+ 0 0 150 -4,-2.2 3,-2.2 -5,-0.2 -2,-0.2 0.884 108.7 58.3 -64.1 -42.6 -63.6 72.1 26.6 78 489 A E H 3<5S+ 0 0 144 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.852 107.7 48.3 -53.9 -36.2 -63.4 69.6 23.7 79 490 A L T ><5S- 0 0 45 -4,-1.9 3,-0.9 -3,-0.3 -1,-0.3 0.144 123.9-107.9 -92.0 18.5 -63.1 66.8 26.3 80 491 A G T < 5 - 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