==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 17-JAN-03 1NPH . COMPND 2 MOLECULE: GELSOLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.KOLAPPAN,J.T.GOOCH,A.G.WEEDS,P.J.MCLAUGHLIN . 323 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 16.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 37 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 15.5 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+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 2 1 0 1 0 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 2 1 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 . 1 0 0 3 5 1 0 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 . 0 0 0 1 1 1 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 1 414 A D 0 0 103 0, 0.0 39,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.1 22.4 33.2 7.6 2 415 A D - 0 0 112 38,-0.0 93,-0.2 91,-0.0 38,-0.0 0.323 360.0-123.1-154.2 2.1 24.4 32.6 10.8 3 416 A G S S+ 0 0 1 1,-0.1 92,-0.1 91,-0.1 36,-0.1 0.486 84.2 116.8 61.6 -2.5 27.3 35.1 10.8 4 417 A T + 0 0 116 90,-0.1 -1,-0.1 36,-0.1 3,-0.1 0.681 47.6 103.4 -68.2 -20.1 29.4 31.9 11.0 5 418 A G S S- 0 0 18 1,-0.1 35,-0.1 34,-0.1 0, 0.0 -0.102 86.7 -84.2 -61.2 164.0 30.9 32.7 7.7 6 419 A Q + 0 0 144 33,-0.1 33,-1.0 32,-0.1 2,-0.3 -0.209 53.6 174.8 -66.0 160.0 34.4 34.1 7.4 7 420 A K E -A 38 0A 46 31,-0.2 2,-0.4 -3,-0.1 31,-0.2 -0.978 25.0-146.1-167.0 152.9 35.0 37.8 7.8 8 421 A Q E -A 37 0A 93 29,-1.3 29,-2.3 -2,-0.3 2,-0.4 -0.979 15.9-157.4-126.3 139.7 37.6 40.5 8.0 9 422 A I E -A 36 0A 4 -2,-0.4 11,-2.4 11,-0.3 2,-0.3 -0.964 8.9-176.3-123.5 133.0 37.3 43.6 10.1 10 423 A W E -AB 35 19A 36 25,-2.2 25,-2.1 -2,-0.4 2,-0.6 -0.890 17.3-145.6-123.5 154.7 39.2 46.9 9.6 11 424 A R E -AB 34 18A 29 7,-3.5 7,-0.6 -2,-0.3 23,-0.2 -0.882 24.9-129.1-123.8 100.4 39.2 50.1 11.7 12 425 A I E - B 0 17A 1 21,-0.7 2,-0.3 -2,-0.6 21,-0.3 -0.136 27.4-177.6 -49.3 135.9 39.5 53.3 9.7 13 426 A E E > - B 0 16A 65 3,-0.9 2,-2.4 19,-0.1 3,-1.8 -0.879 63.8 -43.5-142.2 103.4 42.3 55.6 10.9 14 427 A G T 3 S- 0 0 23 -2,-0.3 46,-0.1 1,-0.3 94,-0.1 -0.406 124.9 -31.2 76.1 -68.7 42.8 58.9 9.1 15 428 A S T 3 S+ 0 0 73 -2,-2.4 -1,-0.3 45,-0.1 -3,-0.1 0.325 120.7 85.6-158.1 -13.3 42.5 57.6 5.6 16 429 A N E < -B 13 0A 110 -3,-1.8 -3,-0.9 -5,-0.1 48,-0.1 -0.086 69.0-129.9 -86.7-170.7 43.8 54.1 5.8 17 430 A K E -B 12 0A 51 -5,-0.2 -5,-0.2 47,-0.0 -3,-0.0 -0.463 25.5-173.7-145.9 69.7 42.1 50.8 6.8 18 431 A V E -B 11 0A 45 -7,-0.6 -7,-3.5 -8,-0.1 -2,-0.0 -0.365 27.7-111.6 -68.2 140.1 44.1 48.9 9.4 19 432 A P E -B 10 0A 95 0, 0.0 2,-0.4 0, 0.0 -9,-0.3 -0.115 25.4-119.1 -66.6 166.3 42.8 45.4 10.3 20 433 A V - 0 0 18 -11,-2.4 -11,-0.3 -10,-0.1 5,-0.1 -0.928 36.5 -94.8-112.5 133.4 41.4 44.5 13.7 21 434 A D > - 0 0 97 -2,-0.4 3,-2.8 1,-0.2 -11,-0.0 -0.229 36.6-135.3 -45.9 107.0 43.0 41.9 16.0 22 435 A P G > S+ 0 0 97 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.633 102.8 53.3 -41.0 -25.5 40.9 38.8 15.0 23 436 A A G 3 S+ 0 0 85 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.738 105.9 52.7 -85.7 -25.1 40.5 37.8 18.6 24 437 A T G X S+ 0 0 54 -3,-2.8 3,-0.9 1,-0.2 -1,-0.2 -0.044 75.3 120.5-100.0 29.7 39.1 41.2 19.6 25 438 A Y T < + 0 0 40 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.971 64.6 55.9 -59.5 -61.0 36.5 41.1 16.9 26 439 A G T 3 S+ 0 0 8 -3,-0.2 74,-0.8 68,-0.1 2,-0.3 0.628 99.1 84.7 -49.5 -13.4 33.3 41.3 19.0 27 440 A Q E < +f 100 0B 28 -3,-0.9 2,-0.3 72,-0.2 74,-0.2 -0.682 55.9 175.0 -95.9 147.9 34.8 44.6 20.4 28 441 A F E -f 101 0B 7 72,-1.2 74,-2.3 -2,-0.3 2,-0.7 -0.989 29.6-123.2-148.5 154.0 34.6 48.1 18.9 29 442 A Y E > -f 102 0B 50 -2,-0.3 3,-1.5 72,-0.2 21,-0.2 -0.867 13.6-151.0-102.6 112.9 35.6 51.7 19.7 30 443 A G T 3 S+ 0 0 0 72,-2.5 22,-1.2 -2,-0.7 75,-0.1 0.816 93.0 63.7 -50.0 -35.9 32.7 54.1 19.7 31 444 A G T 3 S+ 0 0 10 73,-2.5 23,-0.7 71,-0.2 2,-0.3 0.115 105.9 51.0 -81.1 26.1 34.9 57.0 18.7 32 445 A D S < S- 0 0 2 -3,-1.5 18,-1.1 21,-0.2 2,-0.3 -0.971 76.2-119.6-156.3 161.0 35.8 55.4 15.5 33 446 A S B -C 49 0A 0 -21,-0.3 -21,-0.7 -2,-0.3 2,-0.3 -0.747 23.9-158.5-107.4 153.9 34.3 53.7 12.4 34 447 A Y E -A 11 0A 10 14,-2.4 14,-0.5 -2,-0.3 2,-0.4 -0.878 11.6-151.5-131.9 161.4 34.8 50.2 11.1 35 448 A I E -A 10 0A 6 -25,-2.1 -25,-2.2 -2,-0.3 2,-0.4 -0.968 19.3-176.4-133.2 113.9 34.4 48.2 7.8 36 449 A I E -AD 9 46A 5 10,-2.1 10,-2.2 -2,-0.4 2,-0.5 -0.881 12.0-153.1-116.6 149.1 33.6 44.6 8.0 37 450 A L E -AD 8 45A 16 -29,-2.3 -29,-1.3 -2,-0.4 2,-0.3 -0.978 15.3-176.5-120.8 128.2 33.3 42.1 5.2 38 451 A Y E -AD 7 44A 4 6,-1.8 6,-1.7 -2,-0.5 2,-0.4 -0.888 14.9-148.3-124.2 156.9 31.2 39.0 5.4 39 452 A N E D 0 43A 37 -33,-1.0 4,-0.2 -2,-0.3 -33,-0.1 -0.974 360.0 360.0-128.9 118.6 30.5 36.0 3.1 40 453 A Y 0 0 95 2,-2.5 -1,-0.1 -2,-0.4 3,-0.1 0.855 360.0 360.0 -64.4 360.0 27.1 34.2 2.9 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 460 A G 0 0 100 0, 0.0 -2,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 116.3 27.3 36.6 -2.0 43 461 A Q E -D 39 0A 47 -4,-0.2 34,-2.4 -3,-0.1 2,-0.5 -0.735 360.0-160.3 -98.3 145.2 29.3 39.0 0.2 44 462 A I E -De 38 77A 26 -6,-1.7 -6,-1.8 -2,-0.3 2,-0.5 -0.986 4.7-157.6-125.9 118.9 27.9 41.8 2.3 45 463 A I E -De 37 78A 19 32,-0.9 34,-1.3 -2,-0.5 2,-0.3 -0.869 9.6-157.1 -99.5 127.8 30.1 44.6 3.5 46 464 A Y E -De 36 79A 18 -10,-2.2 -10,-2.1 -2,-0.5 2,-0.5 -0.805 6.6-155.9-101.7 145.5 29.0 46.6 6.6 47 465 A N E - e 0 80A 10 32,-2.4 34,-1.6 -2,-0.3 -12,-0.2 -0.720 17.3-165.4-125.1 81.3 30.1 50.1 7.4 48 466 A W E - e 0 81A 4 -2,-0.5 -14,-2.4 -14,-0.5 2,-0.5 -0.397 3.9-158.8 -70.9 139.8 29.7 50.6 11.1 49 467 A Q E -Ce 33 82A 53 32,-1.2 34,-2.2 -16,-0.2 -16,-0.2 -0.935 14.5-133.9-124.7 111.3 29.8 54.1 12.6 50 468 A G > - 0 0 0 -18,-1.1 3,-2.3 -2,-0.5 -20,-0.1 -0.332 22.5-122.9 -59.9 139.7 30.7 54.6 16.3 51 469 A A T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -19,-0.0 -20,-0.1 0.745 114.5 40.0 -55.5 -25.6 28.3 57.0 17.9 52 470 A Q T 3 S+ 0 0 96 -22,-1.2 2,-0.5 -20,-0.2 -1,-0.3 -0.087 85.2 138.8-116.3 35.0 31.2 59.2 18.8 53 471 A S < - 0 0 15 -3,-2.3 -21,-0.2 -21,-0.1 5,-0.1 -0.709 55.9-114.6 -85.9 124.0 33.2 58.8 15.6 54 472 A T > - 0 0 49 -23,-0.7 4,-1.0 -2,-0.5 5,-0.1 0.093 24.5-113.1 -47.0 162.3 34.8 61.9 14.3 55 473 A Q H >> S+ 0 0 139 2,-0.2 4,-2.7 1,-0.2 3,-1.7 0.987 115.6 49.9 -65.7 -59.7 33.6 63.4 11.0 56 474 A D H 3> S+ 0 0 35 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.803 107.3 58.9 -47.2 -34.7 36.7 62.8 8.9 57 475 A E H 3> S+ 0 0 13 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.824 110.6 40.1 -67.3 -33.5 36.6 59.2 10.2 58 476 A V H X S+ 0 0 50 -4,-2.7 4,-1.5 2,-0.2 3,-0.6 0.959 113.0 44.0 -57.2 -57.7 33.9 60.6 5.5 60 478 A A H 3X S+ 0 0 20 -4,-2.7 4,-1.9 1,-0.2 3,-0.4 0.938 106.3 64.8 -54.0 -47.7 37.1 58.6 4.8 61 479 A S H 3X S+ 0 0 0 -4,-1.1 4,-3.2 -5,-0.3 -1,-0.2 0.847 102.1 47.1 -42.0 -49.0 35.2 55.5 5.7 62 480 A A H << S+ 0 0 54 -4,-1.6 4,-0.4 -3,-0.6 -1,-0.3 0.898 107.2 55.9 -63.5 -43.7 32.9 55.9 2.8 63 481 A I H X S+ 0 0 59 -4,-1.5 4,-0.9 -3,-0.4 -1,-0.2 0.829 117.3 37.1 -58.6 -32.8 35.7 56.6 0.4 64 482 A L H X S+ 0 0 22 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.860 108.0 60.7 -87.1 -41.1 37.3 53.3 1.4 65 483 A T H < S+ 0 0 11 -4,-3.2 4,-0.3 -5,-0.3 -1,-0.2 0.481 106.5 54.0 -66.0 1.4 34.1 51.3 1.8 66 484 A A H > S+ 0 0 48 -4,-0.4 4,-1.7 -5,-0.2 -1,-0.2 0.815 103.8 49.4-100.1 -45.7 33.7 52.0 -1.9 67 485 A Q H X S+ 0 0 86 -4,-0.9 4,-3.0 1,-0.2 5,-0.2 0.940 108.7 53.9 -59.9 -50.3 37.0 50.8 -3.3 68 486 A L H X S+ 0 0 23 -4,-1.9 4,-1.5 1,-0.3 -1,-0.2 0.911 107.5 50.0 -52.9 -45.7 36.7 47.5 -1.5 69 487 A D H 4>S+ 0 0 22 -4,-0.3 5,-2.3 -5,-0.2 6,-0.3 0.884 113.8 47.4 -61.2 -35.4 33.2 46.9 -3.1 70 488 A E H ><5S+ 0 0 112 -4,-1.7 3,-2.1 3,-0.2 -2,-0.2 0.865 104.4 58.5 -72.7 -37.8 34.8 47.7 -6.4 71 489 A E H 3<5S+ 0 0 129 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.823 106.5 50.3 -61.1 -30.0 37.8 45.4 -5.9 72 490 A L T ><5S- 0 0 71 -4,-1.5 3,-0.7 -5,-0.2 -1,-0.3 0.211 130.7 -97.7 -92.1 14.2 35.4 42.6 -5.5 73 491 A G T < 5 - 0 0 56 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.847 58.3 -78.6 74.7 35.5 33.7 43.6 -8.7 74 492 A G T 3 -e 49 0A 58 -2,-0.3 3,-2.9 -34,-0.2 -32,-0.2 -0.912 41.0 -78.1-123.5 149.2 25.2 53.1 13.2 83 501 A Q T 3 S+ 0 0 10 -34,-2.2 -1,-0.1 -2,-0.3 -33,-0.0 -0.023 117.2 14.4 -40.8 134.9 25.9 52.2 16.8 84 502 A G T 3 S+ 0 0 1 1,-0.1 158,-1.6 -3,-0.0 -1,-0.3 0.180 114.2 77.2 82.1 -19.5 22.9 50.8 18.5 85 503 A K < + 0 0 57 -3,-2.9 -3,-0.2 156,-0.2 -2,-0.1 -0.067 61.1 146.2-113.8 34.8 21.0 50.2 15.2 86 504 A E - 0 0 12 -5,-0.1 156,-0.1 1,-0.1 5,-0.1 -0.513 49.9-112.7 -75.6 136.6 22.8 47.1 14.1 87 505 A P > - 0 0 49 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 -0.139 27.6-106.6 -62.5 159.3 20.7 44.5 12.1 88 506 A A H > S+ 0 0 82 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.876 119.8 52.8 -53.7 -39.8 20.0 41.1 13.6 89 507 A H H >> S+ 0 0 47 1,-0.2 3,-2.3 2,-0.2 4,-0.7 0.966 104.5 50.8 -61.9 -57.5 22.5 39.6 11.1 90 508 A L H 34 S+ 0 0 7 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.733 106.2 58.3 -54.9 -24.6 25.5 41.8 12.0 91 509 A M H 3< S+ 0 0 18 -4,-1.3 3,-0.4 1,-0.2 -1,-0.3 0.653 102.3 54.6 -80.8 -15.2 24.9 41.0 15.7 92 510 A S H X< S+ 0 0 37 -3,-2.3 3,-1.4 -4,-0.5 -2,-0.2 0.558 79.4 91.9 -91.8 -14.6 25.3 37.2 15.0 93 511 A L T 3< S+ 0 0 4 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.560 82.5 58.0 -59.8 -7.5 28.7 37.6 13.3 94 512 A F T > S- 0 0 23 1,-0.5 3,-0.7 -3,-0.4 -1,-0.3 -0.017 103.4-123.3-116.5 34.2 30.3 37.0 16.7 95 513 A G T < S- 0 0 56 -3,-1.4 -1,-0.5 1,-0.2 -91,-0.0 -0.330 74.4 -31.0 60.4-146.7 29.0 33.6 17.6 96 514 A G T 3 S+ 0 0 77 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.845 111.0 110.8 -72.2 -33.2 27.2 33.8 21.0 97 515 A K < - 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