==== 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 2FH4 . COMPND 2 MOLECULE: GELSOLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHUMNARNSILPA,A.LOONCHANTA,B.XUE,H.CHOE,D.UROSEV,H.WANG, . 944 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 16.8 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 1.1 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 . 2 0.2 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 . 105 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 6 2 2 1 0 0 0 0 0 1 2 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 7 0 4 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 PARALLEL BRIDGES PER LADDER . 0 1 1 5 12 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 1 4 1 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 0 143 0, 0.0 95,-0.1 0, 0.0 94,-0.0 0.000 360.0 360.0 360.0 144.8 -49.6 55.4 40.8 2 413 A D + 0 0 138 94,-0.0 0, 0.0 42,-0.0 0, 0.0 0.532 360.0 116.5-115.5 -13.2 -49.4 51.6 40.3 3 414 A D - 0 0 15 1,-0.1 41,-0.1 41,-0.1 39,-0.0 -0.229 65.0-129.0 -60.1 149.0 -50.0 50.9 36.6 4 415 A D - 0 0 100 96,-0.0 98,-0.2 1,-0.0 -1,-0.1 0.378 33.2-125.3 -87.7 4.0 -47.0 49.3 34.6 5 416 A G S S+ 0 0 2 1,-0.1 97,-0.3 95,-0.1 37,-0.0 0.763 77.2 117.5 62.5 29.9 -47.1 51.9 31.8 6 417 A T + 0 0 102 95,-0.1 -1,-0.1 96,-0.1 3,-0.1 0.137 42.7 117.6-111.5 16.2 -47.4 49.4 29.0 7 418 A G S S- 0 0 21 1,-0.1 2,-0.2 36,-0.0 35,-0.2 -0.285 80.7 -75.6 -74.8 167.5 -50.8 50.6 27.8 8 419 A Q - 0 0 120 33,-0.2 33,-2.8 32,-0.1 2,-0.3 -0.470 60.6-179.2 -65.0 126.0 -51.4 52.0 24.4 9 420 A K E -A 40 0A 48 -2,-0.2 2,-0.3 31,-0.2 31,-0.2 -0.843 21.1-154.8-126.5 164.8 -50.1 55.6 24.1 10 421 A Q E -A 39 0A 66 29,-2.0 29,-1.8 -2,-0.3 2,-0.5 -0.993 10.2-157.0-137.9 143.9 -49.9 58.5 21.6 11 422 A I E +A 38 0A 2 -2,-0.3 11,-2.8 11,-0.3 2,-0.3 -0.946 10.8 179.4-132.1 113.7 -47.3 61.3 21.5 12 423 A W E -AB 37 21A 26 25,-2.1 25,-1.8 -2,-0.5 2,-0.4 -0.718 17.6-141.3-103.3 156.7 -47.6 64.7 19.9 13 424 A R E -AB 36 20A 24 7,-2.2 7,-2.7 -2,-0.3 2,-0.6 -0.967 24.3-116.3-114.6 139.9 -45.2 67.6 19.8 14 425 A I E + B 0 19A 0 21,-2.1 2,-0.5 -2,-0.4 21,-0.3 -0.644 37.6 175.7 -73.8 116.0 -46.2 71.2 20.1 15 426 A E E > - B 0 18A 51 3,-2.3 3,-2.0 -2,-0.6 2,-0.8 -0.947 62.9 -51.2-127.1 103.7 -45.4 72.8 16.8 16 427 A G T 3 S- 0 0 65 -2,-0.5 51,-0.1 1,-0.3 -2,-0.0 -0.558 122.6 -21.8 68.6-106.5 -46.6 76.4 16.7 17 428 A S T 3 S+ 0 0 88 -2,-0.8 -1,-0.3 -3,-0.0 2,-0.2 0.388 126.2 71.4-115.2 -0.8 -50.2 76.3 17.7 18 429 A N E < S-B 15 0A 98 -3,-2.0 -3,-2.3 -5,-0.0 2,-0.5 -0.598 73.1-124.6-110.8 168.6 -50.9 72.6 16.9 19 430 A K E -B 14 0A 48 -5,-0.2 -5,-0.2 -2,-0.2 17,-0.1 -0.981 30.2-165.0-109.0 125.6 -49.9 69.1 18.2 20 431 A V E -B 13 0A 62 -7,-2.7 -7,-2.2 -2,-0.5 -2,-0.0 -0.947 27.7 -99.8-118.4 133.7 -48.3 66.9 15.5 21 432 A P E -B 12 0A 93 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.131 33.4-138.7 -49.5 133.2 -47.8 63.2 15.8 22 433 A V - 0 0 23 -11,-2.8 -11,-0.3 1,-0.1 5,-0.1 -0.715 35.6 -90.3 -90.0 147.2 -44.4 62.1 16.8 23 434 A D > - 0 0 96 -2,-0.3 3,-3.1 1,-0.2 4,-0.5 -0.448 31.1-144.3 -60.0 115.1 -42.8 59.1 15.0 24 435 A P T 3 S+ 0 0 88 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.682 99.4 68.4 -57.3 -18.6 -43.9 56.0 17.1 25 436 A A T 3 S+ 0 0 77 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.729 105.9 40.1 -65.7 -23.4 -40.5 54.6 16.2 26 437 A T S X S+ 0 0 45 -3,-3.1 3,-3.0 3,-0.1 -1,-0.2 0.393 74.1 140.9-117.8 0.2 -39.0 57.3 18.4 27 438 A Y T 3 S+ 0 0 51 -4,-0.5 3,-0.1 -3,-0.3 -16,-0.0 -0.181 71.3 42.7 -40.9 130.2 -41.4 57.5 21.4 28 439 A G T 3 S+ 0 0 2 1,-0.6 79,-2.1 78,-0.0 2,-0.3 0.074 94.2 97.5 106.2 -23.8 -39.0 58.0 24.3 29 440 A Q E < +e 107 0B 23 -3,-3.0 -1,-0.6 77,-0.2 2,-0.3 -0.770 51.7 173.3 -95.0 148.9 -36.9 60.5 22.5 30 441 A F E -e 108 0B 2 77,-1.1 79,-2.4 -2,-0.3 2,-0.5 -0.971 33.2-124.8-157.5 134.3 -37.7 64.2 23.1 31 442 A Y E > -e 109 0B 60 -2,-0.3 3,-1.5 77,-0.2 26,-0.3 -0.768 18.5-143.9 -82.9 129.8 -36.2 67.5 22.2 32 443 A G T 3 S+ 0 0 0 77,-2.5 27,-1.7 -2,-0.5 28,-1.2 0.654 99.3 58.8 -68.8 -18.5 -35.5 69.5 25.3 33 444 A G T 3 S+ 0 0 10 78,-1.0 28,-0.6 76,-0.4 2,-0.3 0.220 101.6 73.2 -93.0 12.9 -36.5 72.7 23.5 34 445 A D S < S- 0 0 0 -3,-1.5 23,-1.5 26,-0.2 2,-0.3 -0.947 70.1-136.0-131.5 146.8 -39.9 71.4 22.9 35 446 A S E - C 0 56A 1 -2,-0.3 -21,-2.1 -21,-0.3 2,-0.3 -0.696 26.5-169.4 -90.7 153.1 -43.2 70.6 24.7 36 447 A Y E -AC 13 55A 6 19,-3.4 19,-0.7 -2,-0.3 2,-0.4 -0.913 16.7-142.9-137.2 165.3 -45.1 67.4 24.2 37 448 A I E -AC 12 54A 0 -25,-1.8 -25,-2.1 -2,-0.3 2,-0.5 -0.991 11.8-164.6-126.7 140.1 -48.4 65.7 25.0 38 449 A I E -AC 11 53A 0 15,-2.6 15,-2.1 -2,-0.4 2,-0.9 -0.943 6.7-161.1-128.0 108.2 -48.8 62.1 25.9 39 450 A L E -AC 10 52A 7 -29,-1.8 -29,-2.0 -2,-0.5 2,-0.6 -0.829 18.6-167.8 -82.1 112.2 -52.2 60.5 25.8 40 451 A Y E -AC 9 51A 1 11,-3.0 11,-2.6 -2,-0.9 2,-0.5 -0.928 6.3-160.1-107.9 118.2 -51.7 57.4 27.8 41 452 A N E + C 0 50A 40 -33,-2.8 2,-0.3 -2,-0.6 9,-0.2 -0.820 20.2 167.9 -96.1 125.9 -54.4 54.7 27.8 42 453 A Y E - C 0 49A 44 7,-2.7 7,-2.3 -2,-0.5 2,-0.4 -0.997 29.8-150.6-142.8 144.0 -54.5 52.2 30.6 43 454 A R E + C 0 48A 170 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.925 31.6 157.4-104.8 137.1 -56.6 49.4 32.2 44 455 A H E > + C 0 47A 85 3,-1.8 3,-1.0 -2,-0.4 -41,-0.1 -0.882 59.1 6.9-166.9 128.3 -56.2 48.9 36.0 45 456 A G T 3 S- 0 0 61 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.931 129.5 -59.0 59.1 46.8 -58.3 47.4 38.8 46 457 A G T 3 S+ 0 0 52 1,-0.1 2,-0.5 -3,-0.0 -1,-0.2 0.340 122.0 98.9 68.8 -7.1 -60.9 46.3 36.2 47 458 A R E < -C 44 0A 191 -3,-1.0 -3,-1.8 2,-0.0 -1,-0.1 -0.957 64.7-140.2-120.1 125.3 -61.4 49.9 35.0 48 459 A Q E +C 43 0A 169 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.320 29.8 164.9 -64.8 157.2 -59.9 51.7 32.0 49 460 A G E -C 42 0A 21 -7,-2.3 -7,-2.7 -2,-0.1 2,-0.4 -0.969 27.0-125.6-165.3 168.8 -58.7 55.3 32.3 50 461 A Q E -C 41 0A 39 -2,-0.3 34,-2.4 -9,-0.2 2,-0.4 -0.940 11.2-160.0-126.9 149.6 -56.6 57.8 30.5 51 462 A I E -Cd 40 84A 10 -11,-2.6 -11,-3.0 -2,-0.4 2,-0.7 -0.997 5.0-156.9-127.4 127.1 -53.7 60.0 31.6 52 463 A I E -Cd 39 85A 0 32,-2.4 34,-1.3 -2,-0.4 2,-0.4 -0.933 10.1-168.0-102.1 115.0 -52.6 63.1 29.8 53 464 A Y E -Cd 38 86A 10 -15,-2.1 -15,-2.6 -2,-0.7 2,-0.6 -0.867 6.9-160.1 -96.1 137.6 -49.0 64.0 30.6 54 465 A N E -Cd 37 87A 8 32,-2.2 34,-2.7 -2,-0.4 2,-0.3 -0.850 17.1-169.6-119.6 83.3 -48.0 67.4 29.5 55 466 A W E -Cd 36 88A 2 -19,-0.7 -19,-3.4 -2,-0.6 2,-0.4 -0.597 6.6-173.3 -83.9 143.0 -44.2 67.2 29.3 56 467 A Q E -Cd 35 89A 31 32,-1.3 34,-2.6 -2,-0.3 -21,-0.2 -0.978 16.4-135.2-140.3 118.8 -42.2 70.3 28.8 57 468 A G - 0 0 2 -23,-1.5 3,-0.4 -2,-0.4 -25,-0.1 -0.178 26.8-108.8 -66.5 164.4 -38.4 70.4 28.2 58 469 A A S S+ 0 0 27 1,-0.2 -25,-0.2 31,-0.1 -1,-0.1 0.854 118.4 44.7 -64.3 -36.0 -36.0 72.7 29.9 59 470 A Q S S+ 0 0 77 -27,-1.7 -26,-0.3 52,-0.1 -1,-0.2 0.588 83.3 130.3 -88.6 -7.6 -35.3 74.8 26.8 60 471 A S - 0 0 17 -28,-1.2 -26,-0.2 -3,-0.4 -27,-0.1 -0.203 56.7-126.1 -50.3 122.6 -39.0 75.0 25.8 61 472 A T >> - 0 0 71 -28,-0.6 4,-1.8 1,-0.1 3,-0.9 -0.337 17.5-111.7 -79.1 154.3 -40.2 78.6 25.1 62 473 A Q H 3> S+ 0 0 156 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.801 115.7 57.4 -54.8 -37.8 -43.1 80.3 26.8 63 474 A D H 3> S+ 0 0 130 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.870 106.0 51.2 -63.4 -38.6 -45.2 80.4 23.6 64 475 A E H <> S+ 0 0 19 -3,-0.9 4,-1.9 2,-0.2 3,-0.4 0.974 111.5 47.1 -57.2 -57.1 -44.9 76.6 23.3 65 476 A V H X S+ 0 0 40 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.900 111.0 50.8 -52.0 -49.1 -46.1 76.2 26.9 66 477 A A H X S+ 0 0 63 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.834 109.9 51.6 -62.2 -32.4 -49.0 78.6 26.4 67 478 A A H X S+ 0 0 12 -4,-1.6 4,-2.3 -3,-0.4 -1,-0.2 0.847 99.4 61.7 -74.2 -36.6 -50.1 76.7 23.3 68 479 A S H X S+ 0 0 2 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.778 97.4 63.3 -59.4 -28.0 -50.0 73.3 25.1 69 480 A A H X S+ 0 0 61 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.978 107.0 38.9 -54.5 -61.3 -52.7 74.8 27.3 70 481 A I H X S+ 0 0 113 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.954 118.4 50.6 -56.8 -52.4 -55.3 75.2 24.5 71 482 A L H >X S+ 0 0 7 -4,-2.3 4,-3.0 2,-0.2 3,-0.6 0.942 111.1 46.2 -52.0 -60.1 -54.2 71.9 22.9 72 483 A T H 3X S+ 0 0 14 -4,-3.0 4,-3.6 1,-0.2 -1,-0.2 0.929 113.2 49.6 -46.9 -56.4 -54.5 69.9 26.2 73 484 A A H 3X S+ 0 0 53 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.777 113.5 48.0 -54.1 -32.9 -58.0 71.4 27.0 74 485 A Q H S+ 0 0 32 -4,-3.6 5,-2.8 -5,-0.3 6,-0.4 0.895 109.0 48.7 -54.9 -49.0 -59.5 66.8 26.9 77 488 A E H ><5S+ 0 0 161 -4,-1.8 3,-1.8 3,-0.2 -1,-0.2 0.897 105.5 57.9 -56.3 -49.5 -62.8 68.0 25.5 78 489 A E H 3<5S+ 0 0 144 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.864 109.3 44.8 -48.8 -41.8 -62.6 65.6 22.6 79 490 A L T 3<5S- 0 0 47 -4,-1.6 -1,-0.3 -3,-0.2 3,-0.2 0.398 124.7-104.1 -86.9 0.9 -62.4 62.6 25.1 80 491 A G T < 5 - 0 0 56 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.805 57.7 -74.8 81.1 32.7 -65.2 64.1 27.2 81 492 A G S -d 56 0A 36 -2,-0.3 3,-3.5 -34,-0.2 4,-0.2 -0.896 42.4 -85.2-113.3 136.5 -41.2 69.4 33.7 90 501 A Q T 3 S+ 0 0 9 -34,-2.6 -1,-0.1 -2,-0.4 148,-0.1 -0.101 118.9 16.7 -36.9 109.4 -38.1 67.9 32.4 91 502 A G T 3 S+ 0 0 1 3,-0.1 145,-1.8 146,-0.0 -1,-0.3 0.221 109.1 79.2 109.6 -12.0 -36.5 66.0 35.3 92 503 A K < + 0 0 57 -3,-3.5 -2,-0.2 143,-0.2 143,-0.1 0.156 59.4 144.6-112.2 18.5 -39.5 65.9 37.6 93 504 A E - 0 0 12 -4,-0.2 143,-0.1 -5,-0.1 -5,-0.0 -0.321 50.1-124.4 -55.1 129.1 -41.2 63.0 35.7 94 505 A P > - 0 0 51 0, 0.0 4,-1.8 0, 0.0 5,-0.2 -0.347 29.0-101.2 -66.2 160.4 -43.0 60.7 38.1 95 506 A A H > S+ 0 0 75 2,-0.2 4,-1.3 1,-0.2 3,-0.4 0.938 121.6 56.5 -43.5 -56.5 -42.0 57.1 38.2 96 507 A H H >> S+ 0 0 11 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.918 105.4 49.0 -47.7 -58.9 -45.1 56.2 36.1 97 508 A L H >4 S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.858 110.0 52.4 -50.4 -41.3 -44.3 58.6 33.2 98 509 A M H >< S+ 0 0 15 -4,-1.8 3,-0.5 -3,-0.4 -1,-0.3 0.693 104.0 58.1 -70.4 -18.1 -40.7 57.2 33.1 99 510 A S H X< S+ 0 0 40 -3,-1.8 3,-1.3 -4,-1.3 4,-0.3 0.560 78.8 91.1 -86.8 -9.1 -42.1 53.6 32.8 100 511 A L T << S+ 0 0 2 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 0.464 77.6 64.9 -64.2 -0.4 -44.0 54.4 29.7 101 512 A F T X S- 0 0 18 -3,-0.5 3,-1.1 3,-0.2 -1,-0.2 0.227 112.2-105.9-116.0 18.0 -41.0 53.4 27.5 102 513 A G T < S- 0 0 51 -3,-1.3 -2,-0.1 -97,-0.3 -3,-0.1 0.916 82.0 -50.3 55.5 48.2 -40.7 49.6 28.3 103 514 A G T 3 S+ 0 0 74 -4,-0.3 -1,-0.2 1,-0.3 32,-0.2 0.044 106.6 131.1 84.4 -26.5 -37.7 50.1 30.5 104 515 A K < - 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