==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 08-MAY-03 1P8X . COMPND 2 MOLECULE: GELSOLIN PRECURSOR, PLASMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NARAYAN,L.D.BURTNICK,R.C.ROBINSON . 965 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 659 68.3 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 . 163 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 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 . 100 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 16.3 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 6 3 3 0 0 0 0 0 0 3 0 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 5 15 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 1 5 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 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.1 -49.9 58.7 41.2 2 413 A D + 0 0 140 2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.491 360.0 123.1 -75.0 0.0 -49.3 55.0 41.1 3 414 A D - 0 0 11 1,-0.1 41,-0.1 41,-0.1 39,-0.0 -0.350 68.9-129.2 -54.5 147.0 -50.5 54.7 37.6 4 415 A D - 0 0 103 1,-0.1 -1,-0.1 96,-0.0 -2,-0.1 0.410 27.8-117.3 -86.8 2.1 -47.6 53.0 35.9 5 416 A G S S+ 0 0 3 1,-0.1 97,-0.3 96,-0.1 -2,-0.1 0.465 84.5 110.2 81.2 2.8 -47.2 55.4 32.9 6 417 A T + 0 0 107 95,-0.1 3,-0.1 96,-0.0 -1,-0.1 0.388 44.5 115.4 -94.4 5.8 -47.9 52.8 30.2 7 418 A G S S- 0 0 22 1,-0.1 2,-0.2 33,-0.0 35,-0.2 -0.044 79.4 -80.9 -64.5 175.1 -51.3 54.2 29.1 8 419 A Q - 0 0 98 33,-0.4 33,-3.1 32,-0.1 2,-0.3 -0.563 54.7-175.9 -80.6 142.0 -51.8 55.6 25.7 9 420 A K E -A 40 0A 43 -2,-0.2 2,-0.4 31,-0.2 31,-0.2 -0.948 21.4-153.1-140.2 159.4 -50.7 59.1 25.1 10 421 A Q E -A 39 0A 71 29,-2.4 29,-2.5 -2,-0.3 2,-0.4 -0.987 13.6-161.6-128.4 136.7 -50.7 61.9 22.5 11 422 A I E -A 38 0A 1 -2,-0.4 11,-3.0 11,-0.3 2,-0.3 -0.987 8.5-179.4-127.4 131.3 -48.0 64.6 22.3 12 423 A W E -AB 37 21A 29 25,-2.7 25,-2.5 -2,-0.4 2,-0.4 -0.926 17.8-141.2-122.9 153.2 -48.3 67.9 20.5 13 424 A R E -AB 36 20A 24 7,-2.8 7,-2.9 -2,-0.3 2,-0.5 -0.926 25.6-116.2-113.5 135.5 -45.9 70.8 20.2 14 425 A I E + B 0 19A 0 21,-2.6 2,-0.4 -2,-0.4 21,-0.4 -0.600 38.0 176.0 -70.2 124.4 -47.0 74.4 20.3 15 426 A E E > - B 0 18A 60 3,-3.0 3,-2.0 -2,-0.5 2,-0.2 -0.924 61.9 -48.0-131.6 105.1 -46.2 75.9 16.8 16 427 A G T 3 S- 0 0 13 -2,-0.4 51,-0.1 1,-0.3 99,-0.0 -0.525 122.9 -24.2 67.8-133.2 -47.4 79.4 16.4 17 428 A S T 3 S+ 0 0 70 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.423 126.9 76.9 -92.7 2.2 -51.0 79.4 17.5 18 429 A N E < S-B 15 0A 102 -3,-2.0 -3,-3.0 -5,-0.0 2,-0.5 -0.653 74.3-126.3-109.5 164.1 -51.6 75.6 16.9 19 430 A K E -B 14 0A 53 -5,-0.2 -5,-0.2 -2,-0.2 17,-0.1 -0.952 30.9-159.6-103.3 130.7 -50.7 72.4 18.6 20 431 A V E -B 13 0A 46 -7,-2.9 -7,-2.8 -2,-0.5 -2,-0.0 -0.951 23.5-106.7-116.0 127.9 -48.9 70.1 16.1 21 432 A P E -B 12 0A 94 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 -0.220 32.9-132.9 -51.6 134.6 -48.6 66.3 16.5 22 433 A V - 0 0 20 -11,-3.0 -11,-0.3 1,-0.1 5,-0.1 -0.684 34.4 -91.5 -87.1 145.5 -45.1 65.2 17.5 23 434 A D > - 0 0 98 -2,-0.3 3,-2.7 1,-0.2 4,-0.2 -0.373 34.9-141.4 -56.9 116.1 -43.6 62.2 15.6 24 435 A P G > S+ 0 0 89 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.771 98.9 65.8 -53.5 -27.8 -44.7 59.2 17.8 25 436 A A G 3 S+ 0 0 84 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.708 104.6 46.0 -69.6 -13.5 -41.3 57.6 17.2 26 437 A T G X S+ 0 0 45 -3,-2.7 3,-2.7 3,-0.1 -1,-0.2 0.239 72.6 140.2-113.3 10.7 -39.7 60.5 19.1 27 438 A Y T < S+ 0 0 51 -3,-1.1 3,-0.1 1,-0.3 -4,-0.0 -0.341 70.5 40.5 -51.6 129.8 -42.0 60.7 22.2 28 439 A G T 3 S+ 0 0 1 1,-0.3 79,-2.6 79,-0.1 2,-0.5 0.118 97.1 94.9 110.5 -20.5 -39.7 61.4 25.1 29 440 A Q E < +e 107 0B 28 -3,-2.7 2,-0.3 77,-0.2 -1,-0.3 -0.923 52.6 173.2-107.4 130.0 -37.5 63.8 23.1 30 441 A F E -e 108 0B 3 77,-3.3 79,-2.8 -2,-0.5 2,-0.5 -0.953 34.6-121.2-135.3 153.9 -38.3 67.5 23.4 31 442 A Y E > -e 109 0B 57 -2,-0.3 3,-1.7 77,-0.2 26,-0.2 -0.829 18.6-146.4 -92.1 125.2 -36.8 70.8 22.2 32 443 A G T 3 S+ 0 0 0 77,-3.0 27,-2.9 -2,-0.5 28,-0.6 0.703 98.1 64.9 -64.2 -18.4 -36.1 73.0 25.3 33 444 A G T 3 S+ 0 0 12 78,-1.7 28,-0.5 76,-0.4 -1,-0.3 0.586 100.2 63.9 -82.5 -2.3 -37.0 76.0 23.2 34 445 A D S < S- 0 0 0 -3,-1.7 23,-2.2 77,-0.2 2,-0.3 -0.641 71.6-126.6-122.3 170.4 -40.6 74.8 22.8 35 446 A S E - C 0 56A 2 -21,-0.4 -21,-2.6 21,-0.2 2,-0.3 -0.871 28.2-164.9-113.2 149.0 -43.8 74.2 24.8 36 447 A Y E -AC 13 55A 8 19,-3.5 19,-2.6 -2,-0.3 2,-0.4 -0.925 16.7-148.7-137.0 158.4 -45.7 70.9 24.6 37 448 A I E -AC 12 54A 0 -25,-2.5 -25,-2.7 -2,-0.3 2,-0.5 -0.992 13.3-168.3-125.4 129.5 -49.1 69.4 25.5 38 449 A I E -AC 11 53A 0 15,-3.0 15,-2.7 -2,-0.4 2,-0.6 -0.980 6.4-163.6-120.4 123.8 -49.4 65.8 26.5 39 450 A L E -AC 10 52A 6 -29,-2.5 -29,-2.4 -2,-0.5 2,-0.5 -0.948 16.4-170.9-104.3 117.0 -52.8 64.1 26.7 40 451 A Y E -AC 9 51A 0 11,-3.0 11,-2.1 -2,-0.6 2,-0.5 -0.950 9.0-162.4-116.1 123.9 -52.4 60.8 28.7 41 452 A N E + C 0 50A 45 -33,-3.1 -33,-0.4 -2,-0.5 2,-0.3 -0.865 20.5 168.3-103.6 133.1 -55.1 58.2 29.0 42 453 A Y E - C 0 49A 45 7,-2.9 7,-2.6 -2,-0.5 2,-0.4 -0.934 29.5-150.5-141.9 167.8 -54.8 55.7 31.8 43 454 A R E + C 0 48A 173 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.989 30.1 159.2-138.5 123.0 -56.7 53.0 33.7 44 455 A H E > + C 0 47A 85 3,-2.4 3,-2.6 -2,-0.4 -41,-0.1 -0.997 61.0 7.9-148.0 146.5 -55.8 52.4 37.3 45 456 A G T 3 S- 0 0 51 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.856 131.1 -60.7 51.0 32.4 -57.5 50.8 40.3 46 457 A G T 3 S+ 0 0 49 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.583 117.0 106.1 73.3 12.6 -60.2 49.8 37.8 47 458 A R E < -C 44 0A 188 -3,-2.6 -3,-2.4 2,-0.0 2,-0.2 -0.982 62.7-133.4-127.8 135.9 -61.1 53.4 36.8 48 459 A Q E +C 43 0A 169 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.554 34.6 157.0 -83.9 148.7 -60.3 55.2 33.5 49 460 A G E -C 42 0A 19 -7,-2.6 -7,-2.9 -2,-0.2 2,-0.3 -0.956 27.8-136.6-158.5 173.3 -58.9 58.8 33.5 50 461 A Q E -C 41 0A 37 32,-0.3 34,-2.5 -2,-0.3 2,-0.4 -0.987 8.0-165.2-139.7 150.5 -57.0 61.4 31.6 51 462 A I E -Cd 40 84A 5 -11,-2.1 -11,-3.0 -2,-0.3 2,-0.6 -0.997 9.8-152.2-134.0 137.8 -54.3 63.9 32.5 52 463 A I E -Cd 39 85A 0 32,-3.0 34,-2.1 -2,-0.4 2,-0.5 -0.964 13.7-164.9-110.1 115.9 -53.2 66.8 30.4 53 464 A Y E -Cd 38 86A 10 -15,-2.7 -15,-3.0 -2,-0.6 2,-0.7 -0.895 4.9-159.6 -98.7 127.0 -49.6 67.8 31.1 54 465 A N E -Cd 37 87A 17 32,-2.6 34,-3.2 -2,-0.5 2,-0.5 -0.952 13.3-167.7-103.4 116.6 -48.5 71.2 29.8 55 466 A W E -Cd 36 88A 3 -19,-2.6 -19,-3.5 -2,-0.7 2,-0.6 -0.928 5.4-162.7-109.4 126.7 -44.7 71.1 29.6 56 467 A Q E -Cd 35 89A 42 32,-2.4 34,-2.4 -2,-0.5 -21,-0.2 -0.908 16.7-134.4-110.7 115.7 -42.8 74.4 29.0 57 468 A G > - 0 0 0 -23,-2.2 3,-1.7 -2,-0.6 -25,-0.1 -0.247 26.2-110.1 -64.0 156.3 -39.2 74.1 27.8 58 469 A A T 3 S+ 0 0 26 1,-0.3 -25,-0.2 31,-0.1 -1,-0.1 0.680 118.4 37.1 -62.0 -20.9 -36.7 76.3 29.6 59 470 A Q T 3 S+ 0 0 101 -27,-2.9 -1,-0.3 -25,-0.2 -26,-0.2 0.254 83.8 130.3-115.2 13.8 -36.3 78.5 26.5 60 471 A S < - 0 0 13 -3,-1.7 -26,-0.2 -28,-0.6 2,-0.1 -0.426 58.2-118.7 -69.1 139.7 -39.9 78.5 25.3 61 472 A T >> - 0 0 49 -28,-0.5 4,-2.1 -2,-0.1 3,-0.5 -0.337 15.4-111.6 -81.2 162.0 -41.0 82.0 24.7 62 473 A Q H 3> S+ 0 0 158 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.819 117.3 58.0 -59.9 -33.4 -43.9 83.9 26.3 63 474 A D H 3> S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 106.6 48.1 -69.5 -31.4 -45.9 83.8 23.1 64 475 A E H <> S+ 0 0 5 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.912 110.3 52.3 -70.7 -41.1 -45.7 80.0 23.1 65 476 A V H X S+ 0 0 37 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.924 110.6 47.0 -59.7 -43.5 -46.8 79.9 26.7 66 477 A A H X S+ 0 0 60 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.904 111.4 52.8 -65.3 -37.6 -49.8 82.1 25.9 67 478 A A H X S+ 0 0 10 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.918 106.4 52.0 -65.0 -39.9 -50.6 79.9 22.9 68 479 A S H X S+ 0 0 14 -4,-2.6 4,-3.5 1,-0.2 5,-0.3 0.875 102.9 59.1 -65.6 -36.0 -50.5 76.7 25.1 69 480 A A H X S+ 0 0 60 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.954 110.5 41.9 -56.8 -47.8 -52.9 78.3 27.5 70 481 A I H X S+ 0 0 107 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.946 115.7 50.1 -63.5 -46.8 -55.5 78.7 24.7 71 482 A L H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.900 110.3 49.1 -60.1 -42.3 -54.7 75.3 23.2 72 483 A T H X S+ 0 0 7 -4,-3.5 4,-2.6 2,-0.2 -1,-0.2 0.875 109.7 51.4 -66.9 -35.8 -55.1 73.5 26.6 73 484 A A H X S+ 0 0 46 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.903 111.0 49.5 -67.5 -38.0 -58.4 75.3 27.3 74 485 A Q H X S+ 0 0 112 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.950 111.9 47.2 -63.9 -47.2 -59.7 74.2 23.9 75 486 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.944 111.4 51.5 -58.7 -46.0 -58.6 70.6 24.4 76 487 A D H <>S+ 0 0 37 -4,-2.6 5,-2.8 1,-0.2 6,-0.4 0.931 112.2 45.6 -58.3 -46.2 -60.2 70.6 27.9 77 488 A E H ><5S+ 0 0 148 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.922 110.3 54.5 -61.9 -43.4 -63.4 71.8 26.5 78 489 A E H 3<5S+ 0 0 146 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.896 108.6 49.7 -56.4 -40.9 -63.2 69.4 23.6 79 490 A L T ><5S- 0 0 44 -4,-2.6 3,-0.8 -5,-0.2 -1,-0.3 0.240 121.4-106.1 -83.4 9.6 -62.9 66.6 26.2 80 491 A G T < 5 - 0 0 61 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.744 60.8 -72.3 74.6 23.2 -65.9 67.7 28.2 81 492 A G T 3 -d 56 0A 35 -2,-0.4 3,-2.3 -34,-0.2 -32,-0.2 -0.736 46.6 -78.0-100.5 153.6 -41.8 73.7 33.6 90 501 A Q T 3 S+ 0 0 8 -34,-2.4 -1,-0.1 -2,-0.3 -33,-0.0 -0.180 118.9 19.7 -48.4 132.5 -38.6 71.9 32.4 91 502 A G T 3 S+ 0 0 0 -3,-0.1 148,-2.8 147,-0.1 -1,-0.3 0.314 109.3 79.4 89.9 -10.5 -36.7 70.3 35.3 92 503 A K < + 0 0 53 -3,-2.3 -3,-0.1 146,-0.2 -2,-0.1 -0.041 59.6 145.9-118.2 29.0 -39.7 70.2 37.6 93 504 A E - 0 0 15 -5,-0.1 2,-0.1 1,-0.1 146,-0.1 -0.455 48.4-123.1 -71.4 137.3 -41.4 67.1 36.1 94 505 A P > - 0 0 49 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.396 29.0-107.1 -72.6 159.7 -43.3 64.8 38.6 95 506 A A H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.863 118.3 59.8 -56.2 -38.9 -42.2 61.2 38.6 96 507 A H H > S+ 0 0 12 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.916 105.0 48.0 -61.2 -41.6 -45.4 60.1 36.8 97 508 A L H >4 S+ 0 0 2 -3,-0.4 3,-1.4 1,-0.2 4,-0.2 0.936 109.4 53.2 -64.4 -42.1 -44.6 62.3 33.8 98 509 A M H >< S+ 0 0 16 -4,-1.9 3,-0.8 1,-0.3 5,-0.3 0.828 104.1 58.3 -62.2 -27.0 -41.0 61.0 33.7 99 510 A S H >< S+ 0 0 43 -4,-1.7 3,-1.0 1,-0.2 4,-0.3 0.600 81.0 86.8 -78.2 -13.0 -42.5 57.4 33.6 100 511 A L T << S+ 0 0 3 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.1 0.682 78.3 65.0 -62.3 -17.8 -44.5 58.0 30.5 101 512 A F T X S- 0 0 16 -3,-0.8 3,-2.1 3,-0.3 -1,-0.2 -0.052 113.1-104.8-101.7 34.3 -41.5 57.1 28.2 102 513 A G T < S- 0 0 59 -3,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.790 80.9 -45.9 54.8 38.8 -41.1 53.4 29.1 103 514 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -4,-0.3 35,-0.1 0.242 107.1 128.8 91.2 -14.3 -38.0 53.8 31.2 104 515 A K < - 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