==== 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 2FH1 . COMPND 2 MOLECULE: GELSOLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHUMNARNSILPA,A.LOONCHANTA,B.XUE,H.CHOE,D.UROSEV,H.WANG, . 967 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 68.0 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 . 171 17.7 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 . 4 0.4 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 . 96 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 16.2 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 9 0 3 0 0 0 0 0 0 2 1 0 2 4 0 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 16 4 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 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.9 -49.5 59.3 41.4 2 413 A D + 0 0 146 2,-0.1 43,-0.1 3,-0.0 0, 0.0 0.690 360.0 112.8 -74.0 -17.5 -49.6 55.5 41.7 3 414 A D S S- 0 0 10 1,-0.1 41,-0.1 41,-0.1 39,-0.0 -0.277 70.8-132.2 -53.3 143.4 -50.4 55.1 38.0 4 415 A D - 0 0 107 1,-0.1 -1,-0.1 96,-0.0 -2,-0.1 0.402 29.7-116.5 -90.6 4.0 -47.5 53.4 36.2 5 416 A G S S+ 0 0 2 1,-0.1 97,-0.3 96,-0.1 -1,-0.1 0.531 83.8 112.8 79.0 5.6 -47.2 55.8 33.2 6 417 A T + 0 0 112 95,-0.1 3,-0.1 96,-0.0 -1,-0.1 0.324 45.7 112.3 -98.5 11.8 -48.0 53.1 30.6 7 418 A G S S- 0 0 21 1,-0.2 2,-0.3 36,-0.0 35,-0.2 -0.049 81.1 -73.7 -68.8 177.7 -51.4 54.6 29.5 8 419 A Q E -A 41 0A 108 33,-0.9 33,-3.0 32,-0.0 2,-0.3 -0.575 53.8-171.9 -77.1 134.3 -52.0 56.1 26.1 9 420 A K E -A 40 0A 45 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.946 17.0-165.1-130.0 150.4 -50.5 59.5 25.4 10 421 A Q E -A 39 0A 69 29,-2.0 29,-2.6 -2,-0.3 2,-0.4 -0.996 12.6-162.8-125.8 135.2 -50.7 62.1 22.7 11 422 A I E -A 38 0A 2 -2,-0.4 11,-2.8 11,-0.2 2,-0.3 -0.982 7.8-178.5-124.8 130.6 -48.1 64.8 22.5 12 423 A W E -AB 37 21A 31 25,-2.6 25,-2.5 -2,-0.4 2,-0.4 -0.926 16.8-140.8-121.7 148.7 -48.4 68.1 20.6 13 424 A R E -AB 36 20A 26 7,-2.7 7,-2.6 -2,-0.3 2,-0.4 -0.908 24.1-116.5-104.8 138.9 -46.0 71.0 20.1 14 425 A I E + B 0 19A 0 21,-2.9 2,-0.4 -2,-0.4 21,-0.3 -0.613 36.8 175.0 -70.0 124.2 -47.1 74.6 20.1 15 426 A E E > - B 0 18A 60 3,-2.9 3,-1.9 -2,-0.4 2,-0.3 -0.913 63.5 -51.8-133.5 106.0 -46.3 76.0 16.7 16 427 A G T 3 S- 0 0 15 -2,-0.4 51,-0.1 1,-0.3 99,-0.0 -0.488 121.9 -19.9 60.2-123.3 -47.5 79.5 16.4 17 428 A S T 3 S+ 0 0 70 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.466 126.2 75.6 -93.9 -5.0 -51.2 79.5 17.4 18 429 A N E < S-B 15 0A 99 -3,-1.9 -3,-2.9 -5,-0.0 2,-0.5 -0.668 72.9-128.2-107.4 158.3 -51.7 75.8 16.8 19 430 A K E -B 14 0A 50 -5,-0.2 -5,-0.2 -2,-0.2 17,-0.1 -0.917 30.9-164.1 -98.4 136.5 -50.8 72.5 18.5 20 431 A V E -B 13 0A 47 -7,-2.6 -7,-2.7 -2,-0.5 -2,-0.0 -0.972 25.0-103.3-126.5 128.9 -49.1 70.2 16.1 21 432 A P E -B 12 0A 96 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 -0.210 31.2-134.2 -55.5 134.9 -48.7 66.4 16.6 22 433 A V - 0 0 20 -11,-2.8 -11,-0.2 1,-0.1 5,-0.1 -0.687 35.6 -92.7 -83.7 145.0 -45.2 65.3 17.6 23 434 A D > - 0 0 98 -2,-0.3 3,-2.6 1,-0.2 4,-0.2 -0.414 34.0-140.1 -56.1 117.7 -43.8 62.3 15.8 24 435 A P G > S+ 0 0 93 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.764 99.7 65.0 -58.4 -25.3 -44.8 59.3 18.0 25 436 A A G 3 S+ 0 0 84 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.575 104.0 47.8 -71.0 -10.2 -41.4 57.7 17.5 26 437 A T G X S+ 0 0 44 -3,-2.6 3,-2.8 3,-0.1 -1,-0.2 0.239 72.7 141.2-114.9 10.0 -39.8 60.7 19.3 27 438 A Y T < S+ 0 0 53 -3,-1.0 3,-0.1 1,-0.3 -4,-0.0 -0.361 70.5 37.7 -53.1 130.3 -42.1 60.9 22.4 28 439 A G T 3 S+ 0 0 1 1,-0.3 79,-2.5 79,-0.1 2,-0.5 0.095 96.7 94.3 105.3 -20.6 -39.7 61.7 25.2 29 440 A Q E < +e 107 0B 29 -3,-2.8 -1,-0.3 77,-0.2 2,-0.3 -0.920 53.1 172.7-103.2 131.9 -37.5 64.0 23.2 30 441 A F E -e 108 0B 2 77,-2.8 79,-2.6 -2,-0.5 2,-0.5 -0.974 34.3-118.3-135.7 149.9 -38.5 67.7 23.4 31 442 A Y E > -e 109 0B 55 -2,-0.3 3,-1.8 77,-0.2 26,-0.2 -0.784 17.2-145.1 -87.9 127.3 -37.0 71.0 22.2 32 443 A G T 3 S+ 0 0 0 77,-3.0 27,-2.9 -2,-0.5 28,-0.7 0.737 98.8 63.2 -63.9 -19.9 -36.1 73.3 25.1 33 444 A G T 3 S+ 0 0 12 78,-2.1 28,-0.5 76,-0.4 -1,-0.3 0.421 101.1 67.2 -82.3 1.3 -37.1 76.2 22.9 34 445 A D S < S- 0 0 0 -3,-1.8 23,-1.9 77,-0.2 2,-0.3 -0.761 70.2-129.2-127.6 165.4 -40.7 75.0 22.7 35 446 A S E - C 0 56A 2 -21,-0.3 -21,-2.9 -2,-0.2 2,-0.3 -0.869 27.7-168.6-110.3 146.7 -43.9 74.4 24.6 36 447 A Y E -AC 13 55A 6 19,-2.8 19,-1.8 -2,-0.3 2,-0.4 -0.935 17.7-147.0-136.0 156.6 -45.8 71.1 24.5 37 448 A I E -AC 12 54A 0 -25,-2.5 -25,-2.6 -2,-0.3 2,-0.5 -0.997 14.0-166.9-124.0 128.0 -49.2 69.7 25.6 38 449 A I E -AC 11 53A 0 15,-2.7 15,-2.5 -2,-0.4 2,-0.6 -0.978 5.2-162.4-116.3 122.1 -49.4 66.0 26.6 39 450 A L E -AC 10 52A 5 -29,-2.6 -29,-2.0 -2,-0.5 2,-0.5 -0.925 14.3-169.3-102.7 116.2 -52.8 64.3 26.9 40 451 A Y E -AC 9 51A 0 11,-3.0 11,-2.3 -2,-0.6 2,-0.5 -0.949 6.8-166.3-116.8 120.3 -52.4 61.2 29.0 41 452 A N E +AC 8 50A 38 -33,-3.0 -33,-0.9 -2,-0.5 2,-0.3 -0.890 22.3 159.5-105.1 127.6 -55.2 58.7 29.3 42 453 A Y E - C 0 49A 45 7,-2.7 7,-2.3 -2,-0.5 2,-0.4 -0.888 34.2-142.3-143.8 173.5 -54.9 56.1 32.0 43 454 A R E + C 0 48A 168 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.991 29.6 156.3-140.3 129.8 -56.7 53.5 34.2 44 455 A H E > + C 0 47A 77 3,-2.5 3,-1.7 -2,-0.4 -41,-0.1 -0.974 63.0 10.7-156.6 137.8 -55.7 53.0 37.8 45 456 A G T 3 S- 0 0 52 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.841 130.3 -59.2 61.2 32.1 -57.6 51.6 40.8 46 457 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.433 118.6 102.3 76.9 4.1 -60.4 50.5 38.5 47 458 A R E < -C 44 0A 173 -3,-1.7 -3,-2.5 2,-0.0 -1,-0.2 -0.958 64.4-134.3-126.3 134.2 -61.1 54.0 37.2 48 459 A Q E +C 43 0A 173 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.396 31.9 166.0 -74.1 157.4 -60.2 55.7 34.0 49 460 A G E -C 42 0A 20 -7,-2.3 -7,-2.7 -2,-0.1 2,-0.3 -0.979 24.0-142.1-163.6 165.1 -58.7 59.2 34.1 50 461 A Q E -C 41 0A 37 32,-0.3 34,-2.6 -2,-0.3 2,-0.4 -0.996 9.2-167.3-135.9 144.0 -57.0 61.8 31.9 51 462 A I E -Cd 40 84A 7 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.6 -0.996 9.4-153.3-125.2 137.9 -54.2 64.3 32.7 52 463 A I E -Cd 39 85A 0 32,-3.1 34,-2.2 -2,-0.4 2,-0.6 -0.960 11.4-164.8-106.3 118.1 -53.1 67.2 30.6 53 464 A Y E -Cd 38 86A 10 -15,-2.5 -15,-2.7 -2,-0.6 2,-0.7 -0.908 4.9-159.3 -96.9 126.7 -49.5 68.2 31.2 54 465 A N E -Cd 37 87A 4 32,-2.8 34,-2.9 -2,-0.6 2,-0.5 -0.907 14.9-165.7-105.6 102.9 -48.5 71.6 29.8 55 466 A W E -Cd 36 88A 3 -19,-1.8 -19,-2.8 -2,-0.7 2,-0.6 -0.821 6.0-161.1 -99.7 124.3 -44.8 71.5 29.5 56 467 A Q E -Cd 35 89A 63 32,-2.6 34,-2.6 -2,-0.5 -21,-0.2 -0.894 15.4-136.2-108.5 113.1 -42.8 74.7 29.0 57 468 A G > - 0 0 0 -23,-1.9 3,-1.6 -2,-0.6 -25,-0.1 -0.319 24.9-112.7 -66.2 150.5 -39.3 74.4 27.7 58 469 A A T 3 S+ 0 0 19 1,-0.3 -25,-0.2 31,-0.0 -1,-0.1 0.671 116.8 37.5 -60.2 -22.5 -36.7 76.6 29.4 59 470 A Q T 3 S+ 0 0 99 -27,-2.9 -1,-0.3 -25,-0.2 -26,-0.2 0.279 84.4 128.6-110.8 8.8 -36.2 78.7 26.2 60 471 A S < - 0 0 14 -3,-1.6 -26,-0.2 -28,-0.7 2,-0.1 -0.419 57.6-122.0 -66.9 140.6 -39.9 78.8 25.0 61 472 A T > - 0 0 64 -28,-0.5 4,-1.9 -2,-0.1 3,-0.2 -0.299 16.6-109.0 -85.2 164.9 -41.1 82.3 24.3 62 473 A Q H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.834 117.6 59.3 -60.7 -35.5 -43.9 84.3 25.8 63 474 A D H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 108.3 45.5 -59.2 -42.5 -45.9 84.0 22.5 64 475 A E H > S+ 0 0 5 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.862 110.5 53.1 -69.9 -37.5 -45.7 80.2 22.8 65 476 A V H X S+ 0 0 28 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.923 112.3 45.1 -59.9 -45.8 -46.7 80.3 26.5 66 477 A A H X S+ 0 0 48 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.890 112.4 51.4 -66.2 -41.0 -49.8 82.4 25.6 67 478 A A H X S+ 0 0 12 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.882 107.2 54.3 -61.7 -39.8 -50.6 80.2 22.6 68 479 A S H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.899 102.7 56.2 -61.9 -37.3 -50.4 77.1 24.9 69 480 A A H X S+ 0 0 41 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.910 109.9 45.2 -63.9 -41.7 -52.9 78.6 27.3 70 481 A I H X S+ 0 0 105 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.936 113.4 50.8 -65.4 -45.1 -55.5 79.0 24.6 71 482 A L H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.851 109.6 48.4 -64.3 -37.5 -54.8 75.5 23.2 72 483 A T H X S+ 0 0 10 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.893 110.0 51.9 -73.1 -35.3 -55.2 73.8 26.5 73 484 A A H X S+ 0 0 46 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.906 111.4 49.2 -62.9 -43.0 -58.4 75.6 27.3 74 485 A Q H X S+ 0 0 108 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.933 113.3 45.0 -59.1 -47.4 -59.7 74.4 23.9 75 486 A L H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.921 110.6 54.7 -64.0 -45.1 -58.6 70.9 24.5 76 487 A D H <>S+ 0 0 45 -4,-2.9 5,-2.8 1,-0.2 6,-0.4 0.924 112.2 43.4 -50.9 -50.1 -60.1 71.0 28.0 77 488 A E H ><5S+ 0 0 150 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.896 109.8 56.6 -67.8 -39.3 -63.5 72.1 26.6 78 489 A E H 3<5S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.874 107.5 49.3 -58.3 -39.0 -63.3 69.5 23.7 79 490 A L T 3<5S- 0 0 43 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.3 0.392 122.5-107.2 -84.6 0.5 -62.9 66.7 26.3 80 491 A G T < 5 - 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