==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOPROTEASE 21-DEC-95 1RTG . COMPND 2 MOLECULE: HUMAN GELATINASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.GOHLKE,W.BODE . 203 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 60.6 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 . 71 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.5 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 . 6 3.0 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 . 24 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.4 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 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 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 . 1 3 1 1 7 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 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 1 458 A T 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.7 53.9 8.9 10.6 2 459 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.337 360.0-165.2 -55.0 136.9 52.2 11.2 8.0 3 460 A T - 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.795 19.8-107.0-123.4 166.0 49.9 9.1 5.9 4 461 A L - 0 0 163 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.611 45.2 -96.5 -88.0 152.7 48.0 9.5 2.6 5 462 A G - 0 0 69 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.041 52.7 -82.2 -57.5 176.2 44.2 10.0 2.6 6 463 A P - 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.335 38.5-110.3 -80.3 167.1 41.8 7.0 2.1 7 464 A V - 0 0 120 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.545 47.8 -83.2 -91.9 158.3 40.7 5.3 -1.1 8 465 A T - 0 0 77 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.465 51.3-131.7 -64.5 126.1 37.1 5.6 -2.4 9 466 A P - 0 0 14 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.505 1.0-134.6 -81.7 150.5 34.9 3.0 -0.6 10 467 A E > - 0 0 98 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.910 18.6-146.3-106.6 107.5 32.5 0.6 -2.3 11 468 A I T 4 S+ 0 0 13 -2,-0.7 5,-0.3 1,-0.2 -1,-0.1 0.716 89.1 24.9 -45.5 -44.8 29.3 0.6 -0.2 12 469 A a T 4 S+ 0 0 24 1,-0.1 -1,-0.2 3,-0.1 185,-0.0 0.773 117.7 57.5 -96.9 -25.8 28.0 -2.9 -0.5 13 470 A K T 4 S+ 0 0 146 -3,-0.2 2,-0.3 2,-0.0 -2,-0.2 0.837 111.9 38.4 -71.7 -36.6 31.3 -4.8 -1.2 14 471 A Q S < S- 0 0 83 -4,-2.2 2,-0.7 0, 0.0 0, 0.0 -0.789 89.0-104.5-118.5 160.4 33.0 -3.6 1.9 15 472 A D - 0 0 145 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 -0.737 42.1-175.5 -83.3 114.4 31.9 -3.0 5.5 16 473 A I - 0 0 25 -2,-0.7 2,-0.6 -5,-0.3 16,-0.0 -0.947 19.3-161.2-118.4 131.6 31.6 0.7 6.0 17 474 A V - 0 0 69 -2,-0.4 2,-0.1 144,-0.0 161,-0.1 -0.984 29.6-137.0-106.6 113.4 30.9 2.4 9.4 18 475 A F - 0 0 13 -2,-0.6 14,-0.2 159,-0.2 159,-0.1 -0.377 8.6-137.9 -75.3 154.3 29.7 5.9 8.4 19 476 A D S S- 0 0 22 12,-2.6 2,-0.3 1,-0.3 13,-0.2 0.744 84.1 -9.0 -80.4 -26.2 30.7 9.1 10.2 20 477 A G E -A 31 0A 2 11,-1.0 11,-2.8 45,-0.1 2,-0.3 -0.972 55.4-158.5-168.1 153.8 27.2 10.5 10.1 21 478 A I E +A 30 0A 7 45,-0.3 142,-0.4 -2,-0.3 2,-0.3 -0.988 25.8 152.3-140.6 136.5 23.8 9.8 8.6 22 479 A A E -A 29 0A 5 7,-1.9 7,-3.7 -2,-0.3 2,-0.7 -0.978 43.7-119.7-164.8 152.6 21.0 12.5 8.2 23 480 A Q E -A 28 0A 19 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.895 33.4-176.6 -99.6 110.3 18.0 13.5 6.1 24 481 A I E > -A 27 0A 9 3,-2.6 3,-1.4 -2,-0.7 51,-0.1 -0.947 66.9 -25.9-114.3 113.5 18.7 16.9 4.5 25 482 A R T 3 S- 0 0 135 -2,-0.6 2,-0.5 1,-0.3 -1,-0.2 0.907 130.5 -39.4 48.7 56.5 15.8 18.5 2.6 26 483 A G T 3 S+ 0 0 26 1,-0.2 15,-0.4 -3,-0.1 -1,-0.3 -0.262 120.8 96.7 94.6 -43.3 14.1 15.2 1.7 27 484 A E E < -A 24 0A 49 -3,-1.4 -3,-2.6 -2,-0.5 2,-0.5 -0.500 67.5-132.2 -89.1 149.6 17.2 13.1 1.0 28 485 A I E -AB 23 39A 0 11,-2.8 11,-1.9 -5,-0.3 2,-0.4 -0.846 25.5-160.8 -98.3 123.8 19.1 10.8 3.3 29 486 A F E -AB 22 38A 6 -7,-3.7 -7,-1.9 -2,-0.5 2,-0.5 -0.908 8.5-160.1-110.0 135.6 22.9 11.4 3.2 30 487 A F E -AB 21 37A 0 7,-2.1 7,-1.0 -2,-0.4 2,-0.4 -0.972 14.8-156.3-112.7 121.3 25.6 8.9 4.3 31 488 A F E +AB 20 36A 0 -11,-2.8 -12,-2.6 -2,-0.5 -11,-1.0 -0.858 22.4 162.6-105.5 138.6 29.0 10.5 5.2 32 489 A K E > - B 0 35A 43 3,-2.1 3,-2.2 -2,-0.4 -14,-0.1 -0.837 66.7 -53.5-152.6 104.9 32.3 8.7 5.1 33 490 A D T 3 S- 0 0 32 -2,-0.3 30,-0.3 1,-0.3 -1,-0.2 -0.361 120.7 -19.3 62.6-130.0 35.5 10.8 5.0 34 491 A R T 3 S+ 0 0 94 28,-0.1 18,-2.6 -3,-0.1 19,-0.4 0.365 123.0 92.4 -88.4 6.3 35.2 13.3 2.1 35 492 A F E < -BC 32 51A 3 -3,-2.2 -3,-2.1 16,-0.2 2,-0.3 -0.676 50.0-174.2-104.6 163.4 32.5 11.2 0.4 36 493 A I E -BC 31 50A 0 14,-1.5 14,-2.2 -2,-0.2 2,-0.3 -0.927 7.5-163.8-149.0 153.6 28.8 11.2 0.5 37 494 A W E -B 30 0A 5 -7,-1.0 -7,-2.1 -2,-0.3 2,-0.4 -0.973 13.4-158.6-139.8 141.4 26.0 9.0 -1.0 38 495 A R E +BC 29 47A 69 9,-3.2 9,-3.3 -2,-0.3 2,-0.3 -0.988 13.9 176.6-132.8 138.7 22.4 10.1 -1.3 39 496 A T E -B 28 0A 7 -11,-1.9 -11,-2.8 -2,-0.4 2,-1.3 -0.975 37.9-112.9-132.3 143.6 19.1 8.2 -1.6 40 497 A V S S- 0 0 98 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.673 73.6 -57.3 -90.1 92.8 15.7 9.8 -1.6 41 498 A T S S+ 0 0 65 -2,-1.3 -1,-0.2 -15,-0.4 2,-0.1 0.723 107.1 93.4 50.3 39.5 14.0 8.7 1.6 42 499 A P S S- 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.226 82.3-104.1-129.7-140.4 14.1 4.9 1.2 43 500 A R S S+ 0 0 125 -3,-0.1 2,-0.4 -2,-0.1 159,-0.2 0.064 83.6 102.4-137.3 10.5 15.9 1.6 1.8 44 501 A D S S- 0 0 80 1,-0.2 158,-0.2 157,-0.1 -4,-0.1 -0.841 83.1 -51.9-118.9 145.1 17.3 1.3 -1.7 45 502 A K - 0 0 106 -2,-0.4 2,-0.2 157,-0.3 -1,-0.2 0.514 55.1-130.9 -3.3 110.8 20.6 1.9 -3.5 46 503 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.503 15.2-124.1 -75.9 142.9 22.2 5.3 -2.7 47 504 A M E -C 38 0A 137 -9,-3.3 -9,-3.2 -2,-0.2 3,-0.2 -0.723 60.4 -3.7 -85.1 130.5 23.5 7.4 -5.6 48 505 A G E - 0 0 39 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.913 36.3-126.6 160.5-174.1 27.1 8.2 -5.0 49 506 A P E + 0 0 56 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.429 55.6 154.8 -84.5 149.3 29.8 8.6 -4.1 50 507 A L E -C 36 0A 61 -14,-2.2 -14,-1.5 -3,-0.2 2,-0.4 -0.556 46.9 -95.8-117.1-176.3 30.0 12.3 -4.6 51 508 A L E >> -C 35 0A 69 -16,-0.2 3,-1.8 -2,-0.2 4,-0.5 -0.898 14.3-136.4-108.9 141.7 32.3 14.7 -2.6 52 509 A V H >> S+ 0 0 11 -18,-2.6 4,-3.0 -2,-0.4 3,-0.9 0.807 106.1 67.2 -61.3 -27.4 31.2 16.5 0.5 53 510 A A H 34 S+ 0 0 57 -19,-0.4 -1,-0.3 1,-0.2 -18,-0.1 0.670 84.9 68.3 -67.2 -21.2 33.0 19.5 -1.1 54 511 A T H <4 S+ 0 0 100 -3,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.860 118.9 19.7 -67.8 -32.6 30.4 19.7 -3.9 55 512 A F H << S+ 0 0 36 -3,-0.9 -2,-0.2 -4,-0.5 -3,-0.1 0.812 138.7 25.1-104.6 -40.9 27.8 20.8 -1.4 56 513 A W >< + 0 0 10 -4,-3.0 3,-0.6 1,-0.1 -1,-0.2 -0.797 62.1 175.0-132.1 88.0 29.7 22.1 1.6 57 514 A P T 3 S+ 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.649 73.2 60.5 -67.5 -19.7 33.2 23.3 0.7 58 515 A E T 3 S+ 0 0 94 2,-0.0 -5,-0.1 -5,-0.0 -2,-0.0 0.749 79.5 105.7 -82.4 -25.8 34.3 24.7 4.1 59 516 A L S < S- 0 0 9 -3,-0.6 4,-0.1 -7,-0.1 -3,-0.0 -0.163 74.7-112.2 -56.1 143.1 33.9 21.5 6.0 60 517 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.170 43.9 -86.6 -67.2 177.7 37.1 19.6 7.1 61 518 A E S S+ 0 0 132 1,-0.1 2,-0.3 -27,-0.0 -26,-0.1 0.322 110.7 27.7 -75.3 13.2 37.9 16.2 5.6 62 519 A K - 0 0 84 -28,-0.1 2,-0.2 -30,-0.0 -1,-0.1 -0.858 67.4-155.0-170.5 132.1 35.8 14.2 8.1 63 520 A I - 0 0 4 -30,-0.3 16,-0.2 -2,-0.3 -30,-0.2 -0.706 9.6-155.2-108.9 162.5 32.7 15.0 10.2 64 521 A D S S- 0 0 12 14,-2.8 2,-0.3 1,-0.4 15,-0.2 0.690 75.0 -5.9-106.9 -30.6 31.5 13.4 13.5 65 522 A A E -D 78 0B 3 13,-1.2 13,-2.6 -45,-0.1 -1,-0.4 -0.991 55.2-170.9-161.8 160.5 27.8 14.1 13.3 66 523 A V E +D 77 0B 4 -2,-0.3 -45,-0.3 48,-0.3 48,-0.3 -0.977 11.7 158.5-158.2 138.8 25.1 16.0 11.2 67 524 A Y E -D 76 0B 7 9,-1.4 9,-3.0 -2,-0.3 2,-0.5 -0.942 34.5-116.9-150.5 171.2 21.5 16.8 11.6 68 525 A E E -D 75 0B 23 -2,-0.3 7,-0.2 7,-0.2 48,-0.2 -0.977 21.9-132.6-121.1 125.4 19.0 19.3 10.2 69 526 A A E >> -D 74 0B 9 5,-2.4 5,-1.3 -2,-0.5 4,-0.9 -0.660 13.1-150.8 -74.6 124.6 17.3 21.9 12.5 70 527 A P T 45S+ 0 0 52 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.866 83.6 74.2 -65.0 -40.5 13.5 21.8 11.6 71 528 A Q T 45S- 0 0 134 1,-0.2 66,-0.0 50,-0.2 -2,-0.0 0.876 125.2 -0.4 -42.4 -48.7 12.8 25.5 12.6 72 529 A E T 45S- 0 0 138 -3,-0.4 -1,-0.2 2,-0.1 -3,-0.1 0.190 98.6-108.8-132.2 20.9 14.6 26.8 9.4 73 530 A E T <5 + 0 0 107 -4,-0.9 2,-0.3 -3,-0.4 -2,-0.1 0.971 63.1 158.6 48.0 60.2 15.8 23.7 7.6 74 531 A K E < -D 69 0B 39 -5,-1.3 -5,-2.4 2,-0.0 2,-0.5 -0.864 39.7-127.1-111.4 149.6 19.4 24.4 8.4 75 532 A A E -DE 68 86B 3 11,-2.0 11,-2.4 -2,-0.3 2,-0.5 -0.851 19.4-159.7-100.4 130.9 22.2 21.8 8.3 76 533 A V E -DE 67 85B 2 -9,-3.0 -9,-1.4 -2,-0.5 2,-0.5 -0.950 7.0-166.7-114.5 117.7 24.4 21.5 11.5 77 534 A F E -DE 66 84B 0 7,-2.6 7,-2.1 -2,-0.5 2,-0.4 -0.889 4.8-160.7-111.5 132.0 27.8 19.8 11.2 78 535 A F E +DE 65 83B 0 -13,-2.6 -14,-2.8 -2,-0.5 -13,-1.2 -0.848 17.8 162.3-107.3 136.9 30.0 18.7 14.0 79 536 A A E > - 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0 0 93 -34,-0.1 -3,-2.6 0, 0.0 2,-0.1 -0.852 67.8-139.9 -99.6 108.1 25.8 28.9 2.3 91 548 A L B -G 86 0B 45 -2,-0.7 -5,-0.2 -5,-0.2 2,-0.1 -0.439 24.4-118.7 -67.4 134.6 27.8 29.0 5.5 92 549 A E > - 0 0 59 -7,-2.6 3,-1.2 -2,-0.1 2,-0.2 -0.360 35.1 -88.4 -72.7 157.3 26.2 31.2 8.1 93 550 A R T 3 S+ 0 0 236 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.457 109.8 21.5 -70.8 128.5 28.0 34.3 9.5 94 551 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.532 93.1 163.6 94.9 7.3 30.2 33.5 12.5 95 552 A Y < + 0 0 54 -3,-1.2 -1,-0.3 -10,-0.1 -11,-0.2 -0.841 41.4 55.4-112.3 150.3 30.8 29.7 12.0 96 553 A P S S+ 0 0 56 0, 0.0 -12,-0.2 0, 0.0 -14,-0.0 0.422 72.7 179.3 -65.0 148.9 32.7 27.5 12.9 97 554 A K E -F 83 0B 59 -14,-1.9 -14,-1.7 -2,-0.1 2,-0.1 -0.935 34.7-101.0-122.4 145.2 32.0 28.1 16.6 98 555 A P E > -F 82 0B 61 0, 0.0 3,-3.2 0, 0.0 4,-0.3 -0.426 37.8-110.0 -64.8 146.9 33.5 26.1 19.5 99 556 A L G > >S+ 0 0 5 -18,-1.5 3,-1.7 1,-0.3 5,-1.2 0.733 114.7 71.8 -48.5 -27.0 31.0 23.5 20.9 100 557 A T G > 5S+ 0 0 70 1,-0.3 3,-1.5 -19,-0.2 -1,-0.3 0.741 81.6 70.1 -65.4 -19.9 30.8 25.6 24.1 101 558 A S G < 5S+ 0 0 71 -3,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.681 97.2 53.5 -71.1 -11.2 28.8 28.2 22.1 102 559 A L G < 5S- 0 0 8 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.475 127.7-100.8 -97.6 -5.1 26.0 25.5 22.1 103 560 A G T < 5S+ 0 0 45 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.599 76.2 140.8 94.5 10.0 26.2 25.2 25.9 104 561 A L < - 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