==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (METALLOPROTEASE) 19-JUL-95 1GEN . COMPND 2 MOLECULE: GELATINASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.LIBSON,A.G.GITTIS,I.E.COLLIER,B.L.MARMER,G.G.GOLDBERG, . 200 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 3.5 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 . 1 0.5 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 . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 4 1 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 1 461 A L 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.5 8.3 -17.7 -13.2 2 462 A G - 0 0 63 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.723 360.0 -90.3-110.8 160.1 6.9 -14.8 -11.4 3 463 A P - 0 0 117 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.407 47.9 -95.4 -72.5 150.0 7.4 -11.1 -12.1 4 464 A V - 0 0 140 -2,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.406 46.0-170.9 -57.0 135.1 10.2 -9.2 -10.5 5 465 A T - 0 0 59 -3,-0.1 2,-0.1 -2,-0.1 -3,-0.0 -0.868 33.4 -81.7-126.4 170.9 9.0 -7.4 -7.5 6 466 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 23,-0.0 -0.439 37.8-147.2 -72.6 153.7 10.9 -4.8 -5.3 7 467 A E > - 0 0 107 -2,-0.1 4,-1.2 2,-0.0 6,-0.0 -0.967 10.5-138.4-122.4 111.8 13.3 -6.1 -2.7 8 468 A I T 4 S+ 0 0 18 -2,-0.6 2,-2.5 1,-0.2 4,-0.1 -0.305 88.2 16.7 -68.3 158.6 13.6 -4.1 0.4 9 469 A a T 4 S+ 0 0 27 2,-0.4 -1,-0.2 1,-0.2 191,-0.1 -0.271 121.6 64.2 69.8 -47.6 17.2 -3.8 1.7 10 470 A K T 4 S+ 0 0 170 -2,-2.5 2,-0.3 2,-0.0 -1,-0.2 0.715 109.3 36.0 -74.7 -18.5 18.6 -4.8 -1.7 11 471 A Q S < S- 0 0 66 -4,-1.2 2,-0.9 2,-0.0 -2,-0.4 -0.836 85.5-114.3-126.0 167.1 17.1 -1.8 -3.5 12 472 A D - 0 0 120 -2,-0.3 2,-0.5 -4,-0.1 -4,-0.1 -0.883 41.2-176.7-100.2 99.0 16.7 1.9 -2.5 13 473 A I - 0 0 23 -2,-0.9 2,-0.6 162,-0.1 -4,-0.1 -0.852 16.6-157.5 -97.4 128.8 13.0 2.1 -2.4 14 474 A V - 0 0 63 -2,-0.5 2,-0.1 144,-0.0 161,-0.1 -0.944 25.9-132.8-103.8 125.9 11.5 5.5 -1.7 15 475 A F - 0 0 7 -2,-0.6 14,-0.2 159,-0.2 3,-0.1 -0.389 6.2-142.3 -76.6 153.0 8.0 4.8 -0.5 16 476 A D S S- 0 0 17 12,-2.8 2,-0.3 1,-0.4 13,-0.1 0.890 81.3 -11.7 -77.7 -40.7 5.0 6.7 -1.7 17 477 A G E -A 28 0A 0 11,-0.8 11,-2.6 45,-0.2 -1,-0.4 -0.957 57.2-155.0-158.0 157.5 3.3 6.8 1.6 18 478 A I E +A 27 0A 2 45,-0.4 142,-0.5 142,-0.3 45,-0.4 -0.990 21.6 163.2-141.6 137.6 3.6 5.3 5.1 19 479 A A E -A 26 0A 1 7,-1.7 7,-3.1 -2,-0.4 2,-0.7 -0.996 38.2-131.8-155.3 143.6 0.8 4.9 7.6 20 480 A Q E -A 25 0A 27 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.943 35.3-176.6 -95.5 116.1 0.0 3.0 10.7 21 481 A I E > -A 24 0A 10 3,-3.0 3,-1.4 -2,-0.7 -2,-0.1 -0.985 65.1 -16.2-121.3 119.7 -3.4 1.6 10.0 22 482 A R T 3 S- 0 0 122 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.939 131.5 -47.7 51.8 54.8 -5.2 -0.4 12.7 23 483 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.532 120.2 104.9 66.6 9.5 -2.0 -0.9 14.7 24 484 A E E < -A 21 0A 53 -3,-1.4 -3,-3.0 11,-0.0 2,-0.5 -0.959 66.5-132.7-117.6 142.1 0.0 -2.0 11.7 25 485 A I E -AB 20 36A 0 11,-2.7 11,-1.7 -2,-0.4 2,-0.4 -0.808 24.3-165.2 -89.4 127.3 2.7 0.1 9.8 26 486 A F E -AB 19 35A 9 -7,-3.1 -7,-1.7 -2,-0.5 2,-0.5 -0.947 8.8-162.2-111.1 137.4 2.2 -0.1 6.0 27 487 A F E -AB 18 34A 0 7,-2.3 7,-1.4 -2,-0.4 2,-0.5 -0.990 15.8-154.9-116.5 125.9 4.9 1.0 3.5 28 488 A F E +AB 17 33A 1 -11,-2.6 -12,-2.8 -2,-0.5 -11,-0.8 -0.889 22.5 165.7-107.7 133.4 3.4 1.6 0.1 29 489 A K E > - B 0 32A 45 3,-2.7 3,-2.7 -2,-0.5 -14,-0.1 -0.916 64.4 -59.6-143.8 116.8 5.3 1.4 -3.2 30 490 A D T 3 S- 0 0 68 -2,-0.4 30,-0.3 1,-0.3 -1,-0.2 -0.226 122.4 -8.8 47.8-121.5 3.4 1.3 -6.4 31 491 A R T 3 S+ 0 0 135 -3,-0.1 18,-2.1 28,-0.1 19,-0.5 0.361 125.1 83.3 -85.8 9.1 1.1 -1.8 -6.4 32 492 A F E < -BC 29 48A 33 -3,-2.7 -3,-2.7 16,-0.3 2,-0.3 -0.773 51.0-170.3-125.2 158.6 2.7 -3.1 -3.2 33 493 A I E -BC 28 47A 0 14,-2.2 14,-3.3 -2,-0.3 2,-0.3 -0.959 6.8-163.4-136.4 150.8 2.8 -2.9 0.5 34 494 A W E -B 27 0A 4 -7,-1.4 -7,-2.3 -2,-0.3 2,-0.3 -0.914 21.2-167.7-121.3 151.1 5.1 -4.2 3.3 35 495 A R E +BC 26 44A 50 9,-2.1 9,-2.6 -2,-0.3 2,-0.3 -0.976 14.6 166.8-141.0 155.2 3.7 -4.3 6.8 36 496 A T E -B 25 0A 14 -11,-1.7 -11,-2.7 -2,-0.3 6,-0.1 -0.933 33.8-135.4-154.6 171.4 5.0 -4.7 10.2 37 497 A V S S+ 0 0 81 1,-0.3 -1,-0.1 -2,-0.3 -11,-0.1 0.653 93.2 31.4-109.8 -23.2 3.8 -4.2 13.7 38 498 A T S > S- 0 0 72 1,-0.1 3,-1.6 3,-0.1 -1,-0.3 -0.990 84.5-119.7-138.9 136.3 6.9 -2.5 15.1 39 499 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 160,-0.0 0.733 101.2 44.4 -43.8 -57.2 9.4 -0.4 13.2 40 500 A R T 3 S+ 0 0 163 158,-0.1 2,-0.5 2,-0.1 157,-0.1 0.251 91.7 98.3 -81.7 23.2 12.8 -2.0 13.3 41 501 A D S < S- 0 0 99 -3,-1.6 -3,-0.1 156,-0.2 158,-0.1 -0.911 90.3 -99.1-107.8 137.0 11.5 -5.5 12.6 42 502 A K - 0 0 137 -2,-0.5 157,-0.2 157,-0.2 156,-0.1 -0.278 44.8-125.1 -62.7 119.9 11.7 -6.7 9.0 43 503 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.243 13.9-117.4 -64.1 152.0 8.3 -6.2 7.4 44 504 A M E -C 35 0A 103 -9,-2.6 -9,-2.1 2,-0.0 3,-0.3 -0.674 59.9 -28.4 -82.6 144.5 6.3 -8.9 5.6 45 505 A G E - 0 0 36 -2,-0.3 -11,-0.2 1,-0.3 2,-0.1 -0.900 39.3-102.6 153.5-179.1 5.9 -8.1 1.9 46 506 A P E + 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.438 59.8 163.5 -73.6 128.2 5.5 -7.2 -0.8 47 507 A L E -C 33 0A 44 -14,-3.3 -14,-2.2 -3,-0.3 2,-0.5 -0.633 46.3-102.3 -92.2 172.9 1.8 -7.9 -0.6 48 508 A L E > -C 32 0A 84 -2,-0.2 3,-1.6 -16,-0.2 -16,-0.3 -0.860 16.8-141.8 -94.4 133.3 -0.4 -6.3 -3.2 49 509 A V G >> S+ 0 0 7 -18,-2.1 4,-2.8 -2,-0.5 3,-2.0 0.871 98.9 70.2 -61.8 -29.8 -2.3 -3.2 -1.9 50 510 A A G 34 S+ 0 0 53 -19,-0.5 -1,-0.3 1,-0.3 -18,-0.1 0.699 84.4 65.3 -58.4 -23.1 -5.3 -4.6 -4.1 51 511 A T G <4 S+ 0 0 92 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.1 0.369 118.0 26.0 -83.1 5.9 -5.9 -7.5 -1.7 52 512 A F T <4 S+ 0 0 35 -3,-2.0 -2,-0.2 -4,-0.1 -1,-0.2 0.512 138.5 22.0-128.9 -37.3 -6.9 -5.0 1.0 53 513 A W >< + 0 0 11 -4,-2.8 3,-1.4 1,-0.1 -2,-0.2 -0.691 66.8 177.8-133.0 77.7 -8.1 -1.9 -0.9 54 514 A P T 3 S+ 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.678 76.2 57.4 -59.3 -18.6 -9.1 -3.2 -4.4 55 515 A E T 3 S+ 0 0 84 2,-0.0 -5,-0.1 -5,-0.0 -2,-0.0 0.597 79.1 105.8 -91.2 -13.5 -10.3 0.3 -5.6 56 516 A L S < S- 0 0 14 -3,-1.4 4,-0.1 -7,-0.1 -3,-0.1 -0.413 74.1-116.4 -68.3 140.7 -7.1 2.2 -5.0 57 517 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.038 40.6 -85.6 -65.6-177.0 -5.1 3.1 -8.1 58 518 A E S S+ 0 0 109 1,-0.1 2,-0.3 -9,-0.0 -26,-0.2 0.584 112.0 27.9 -74.0 -8.5 -1.6 1.6 -8.8 59 519 A K - 0 0 83 -28,-0.1 2,-0.3 -30,-0.0 -1,-0.1 -0.982 66.2-160.8-151.9 130.8 0.2 4.3 -6.8 60 520 A I - 0 0 2 -2,-0.3 16,-0.3 -30,-0.3 -30,-0.2 -0.675 8.3-152.8-101.3 171.7 -0.9 6.3 -3.8 61 521 A D S S- 0 0 11 14,-3.1 2,-0.3 1,-0.5 15,-0.2 0.681 72.5 -2.0-116.1 -26.6 0.8 9.5 -2.8 62 522 A A E -D 75 0B 0 13,-0.9 13,-2.3 48,-0.1 -1,-0.5 -0.960 59.8-165.8-166.2 153.9 0.1 9.8 0.9 63 523 A V E +D 74 0B 2 48,-0.4 48,-0.4 -45,-0.4 -45,-0.4 -0.982 12.5 161.1-151.4 139.9 -1.8 7.7 3.5 64 524 A Y E -D 73 0B 6 9,-2.0 9,-3.1 -2,-0.3 2,-0.5 -0.944 33.2-123.5-149.7 167.6 -2.9 8.4 7.0 65 525 A E E -D 72 0B 35 -2,-0.3 7,-0.3 7,-0.3 48,-0.2 -0.967 24.0-130.6-115.7 122.3 -5.5 6.9 9.4 66 526 A A E >> -D 71 0B 0 5,-3.1 4,-1.7 -2,-0.5 5,-0.8 -0.678 22.9-146.7 -72.1 121.6 -8.0 9.3 10.7 67 527 A P T 45S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.897 86.6 44.4 -70.3 -50.0 -7.8 8.5 14.5 68 528 A Q T 45S+ 0 0 127 1,-0.2 -2,-0.0 50,-0.2 66,-0.0 0.987 124.7 33.1 -54.6 -71.2 -11.3 9.0 15.7 69 529 A E T 45S- 0 0 64 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.694 97.2-139.1 -64.6 -14.9 -13.1 7.2 12.8 70 530 A E T <5 + 0 0 82 -4,-1.7 15,-0.4 1,-0.2 2,-0.3 0.694 53.1 145.9 47.4 35.1 -10.2 4.7 12.5 71 531 A K E < -D 66 0B 28 -5,-0.8 -5,-3.1 13,-0.1 2,-0.5 -0.605 49.9-127.3 -95.8 146.2 -10.6 5.1 8.7 72 532 A A E -DE 65 83B 4 11,-1.6 11,-2.1 -2,-0.3 2,-0.5 -0.806 21.1-160.7 -98.1 131.6 -7.7 5.0 6.3 73 533 A V E -DE 64 82B 0 -9,-3.1 -9,-2.0 -2,-0.5 2,-0.4 -0.975 7.2-170.6-119.4 125.7 -7.5 7.9 3.9 74 534 A F E -DE 63 81B 0 7,-2.4 7,-2.3 -2,-0.5 2,-0.4 -0.951 7.4-157.3-122.2 133.1 -5.4 7.5 0.7 75 535 A F E +DE 62 80B 0 -13,-2.3 -14,-3.1 -2,-0.4 -13,-0.9 -0.854 18.0 165.0-107.6 138.6 -4.5 10.3 -1.7 76 536 A A E > - 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