==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-AUG-05 2AO7 . COMPND 2 MOLECULE: ADAM 10; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.W.JANES,N.SAHA,W.A.BARTON,M.V.KOLEV,S.H.WIMMER-KLEIKAMP, . 146 3 11 7 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 50.0 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 . 28 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 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 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 . 4 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 483 A C 0 0 156 0, 0.0 12,-0.0 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 -3.6 91.5 93.5 9.7 2 484 A a 0 0 2 4,-0.0 5,-1.6 8,-0.0 8,-0.1 0.843 360.0 360.0-101.1 -64.7 91.2 92.4 6.1 3 485 A Y 0 0 167 3,-0.3 10,-0.0 4,-0.0 7,-0.0 0.925 360.0 360.0 -80.9 360.0 87.5 92.6 5.1 4 ! 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 5 496 A K 0 0 213 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.0 83.8 92.7 1.7 6 497 A L - 0 0 53 1,-0.1 -3,-0.3 4,-0.1 3,-0.1 -0.519 360.0-113.6 -83.1 146.5 87.7 92.7 1.4 7 498 A K > - 0 0 129 -5,-1.6 3,-1.8 -2,-0.2 -1,-0.1 -0.338 52.7 -77.1 -71.5 160.4 89.8 95.8 1.2 8 499 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.273 118.1 18.3 -58.8 143.0 91.7 96.5 -2.1 9 500 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.269 95.5 121.0 81.0 -14.1 94.7 94.3 -2.6 10 501 A K < - 0 0 94 -3,-1.8 -1,-0.2 1,-0.1 15,-0.2 -0.686 45.8-164.5 -88.4 139.3 93.7 91.8 0.1 11 502 A Q - 0 0 98 13,-2.4 2,-0.3 -2,-0.3 14,-0.2 0.721 62.9 -27.1 -91.3 -25.8 93.2 88.1 -0.9 12 503 A b - 0 0 0 12,-0.8 -1,-0.3 9,-0.1 3,-0.0 -0.982 51.8-112.2-176.2 171.2 91.2 86.8 2.1 13 504 A S > - 0 0 5 -2,-0.3 3,-2.3 -11,-0.1 4,-0.4 -0.989 30.3-125.0-123.4 125.9 90.4 87.0 5.8 14 505 A P G > S+ 0 0 61 0, 0.0 3,-1.8 0, 0.0 6,-0.1 0.741 106.7 74.0 -39.3 -28.6 91.5 84.2 8.1 15 506 A S G 3 S+ 0 0 77 1,-0.3 -3,-0.0 3,-0.1 5,-0.0 0.915 87.6 59.3 -52.8 -47.5 87.9 83.9 9.1 16 507 A Q G < S- 0 0 85 -3,-2.3 -1,-0.3 1,-0.2 34,-0.1 0.546 124.8 -37.4 -60.9 -11.2 87.0 82.3 5.8 17 508 A G X - 0 0 12 -3,-1.8 3,-0.6 -4,-0.4 34,-0.2 -0.836 60.8 -85.5 161.5 162.8 89.4 79.4 6.5 18 509 A P T 3 S+ 0 0 65 0, 0.0 33,-0.2 0, 0.0 27,-0.1 0.417 107.8 74.9 -70.1 -2.5 92.7 78.2 7.9 19 510 A c T 3 S+ 0 0 0 31,-1.3 8,-1.8 -5,-0.1 2,-0.4 -0.064 75.2 90.0-104.7 34.0 94.6 79.0 4.7 20 511 A b B < S-A 26 0A 7 -3,-0.6 6,-0.2 6,-0.2 -3,-0.1 -0.995 72.6-126.1-130.1 130.9 94.8 82.8 5.0 21 512 A T > - 0 0 48 4,-2.9 3,-2.3 -2,-0.4 4,-0.2 -0.280 30.7-106.9 -70.6 162.5 97.6 84.6 6.7 22 513 A A T 3 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.708 124.4 58.4 -60.7 -16.4 96.9 87.1 9.5 23 514 A H T 3 S- 0 0 159 2,-0.1 -1,-0.3 -10,-0.0 -2,-0.1 0.096 123.0-102.6-102.0 22.4 97.8 89.6 6.7 24 515 A a S < S+ 0 0 9 -3,-2.3 -13,-2.4 1,-0.2 -12,-0.8 0.869 77.9 120.8 65.3 46.1 95.1 88.5 4.3 25 516 A A - 0 0 33 -14,-0.2 -4,-2.9 -4,-0.2 -1,-0.2 -0.992 68.2-100.0-138.7 145.1 97.0 86.4 1.8 26 517 A F B -A 20 0A 60 -2,-0.3 -6,-0.2 -6,-0.2 24,-0.1 -0.337 43.7-118.3 -60.8 143.3 96.6 82.7 0.7 27 518 A K - 0 0 59 -8,-1.8 22,-0.1 22,-0.3 -1,-0.1 -0.355 41.8 -79.4 -77.8 166.0 99.1 80.5 2.4 28 519 A S > - 0 0 51 1,-0.2 3,-2.2 -2,-0.1 2,-1.6 -0.224 40.2-105.1 -67.3 155.8 101.7 78.6 0.3 29 520 A K T 3 S+ 0 0 144 17,-0.3 -1,-0.2 1,-0.3 17,-0.1 0.023 119.3 57.0 -68.5 33.3 100.8 75.4 -1.5 30 521 A T T 3 S+ 0 0 102 -2,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.334 75.0 113.4-144.6 3.0 102.8 73.7 1.2 31 522 A E < - 0 0 91 -3,-2.2 14,-2.8 14,-0.1 2,-0.2 -0.664 63.9-123.5 -87.2 135.6 101.1 74.7 4.5 32 523 A K E +B 44 0B 96 -2,-0.3 12,-0.3 12,-0.2 3,-0.1 -0.535 36.1 163.0 -74.8 136.9 99.4 72.2 6.7 33 524 A d E + 0 0 28 10,-3.5 2,-0.4 1,-0.3 11,-0.2 0.432 63.2 44.6-133.2 -6.5 95.7 72.9 7.5 34 525 A R E S-B 43 0B 91 9,-1.2 9,-2.0 -16,-0.0 -1,-0.3 -0.978 81.6-122.2-143.3 125.8 94.3 69.6 8.7 35 526 A D - 0 0 129 -2,-0.4 8,-0.1 7,-0.2 5,-0.0 -0.156 39.8 -92.0 -61.8 161.6 96.0 67.2 11.2 36 527 A D - 0 0 96 6,-0.1 2,-0.3 1,-0.0 5,-0.2 0.023 47.5-166.2 -64.2-179.9 96.7 63.7 10.1 37 528 A S - 0 0 63 3,-1.2 5,-0.1 1,-0.1 -1,-0.0 -0.987 36.1 -99.3-164.3 170.0 94.3 60.9 10.8 38 529 A D S S+ 0 0 88 -2,-0.3 -1,-0.1 1,-0.2 33,-0.1 0.899 123.3 12.2 -61.6 -45.2 93.6 57.2 11.0 39 530 A e S S+ 0 0 5 35,-0.1 19,-4.2 -3,-0.1 2,-0.3 0.625 124.7 63.0-108.2 -21.5 91.9 57.1 7.6 40 531 A A B S-C 57 0C 21 17,-0.3 -3,-1.2 34,-0.1 2,-0.1 -0.829 71.7-132.5-111.9 147.9 92.8 60.5 6.2 41 532 A K - 0 0 89 15,-2.7 -2,-0.1 -2,-0.3 -3,-0.1 -0.391 46.0 -80.6 -84.3 169.5 96.1 62.1 5.3 42 533 A E - 0 0 82 -2,-0.1 2,-0.4 1,-0.1 14,-0.4 -0.328 47.1-114.7 -70.5 156.1 96.9 65.6 6.5 43 534 A G E -B 34 0B 1 -9,-2.0 -10,-3.5 12,-0.1 -9,-1.2 -0.788 26.4-165.8 -98.7 135.0 95.6 68.5 4.6 44 535 A I E -B 32 0B 81 -2,-0.4 -12,-0.2 -12,-0.3 2,-0.2 -0.829 24.3-115.2-112.1 152.4 97.8 71.0 2.8 45 536 A c - 0 0 3 -14,-2.8 -14,-0.1 -17,-0.4 7,-0.1 -0.537 13.2-146.9 -82.0 156.1 96.7 74.4 1.5 46 537 A N - 0 0 61 5,-0.4 -17,-0.3 3,-0.3 -1,-0.1 0.511 30.4-124.9-101.4 -5.0 96.8 74.9 -2.3 47 538 A G S S+ 0 0 20 -19,-0.4 -21,-0.2 2,-0.4 -18,-0.1 0.512 96.1 80.7 75.9 5.1 97.7 78.6 -2.3 48 539 A I S S+ 0 0 128 1,-0.2 2,-0.3 3,-0.1 -1,-0.1 0.606 93.8 30.1-114.1 -20.1 94.7 79.5 -4.4 49 540 A T - 0 0 40 2,-0.2 -2,-0.4 -22,-0.1 -22,-0.3 -0.920 65.8-128.9-138.5 163.3 91.9 79.5 -1.7 50 541 A A S S+ 0 0 3 -2,-0.3 -31,-1.3 -39,-0.1 2,-0.3 0.314 84.2 93.1 -92.5 5.0 91.3 80.2 2.0 51 542 A L S S- 0 0 113 -34,-0.2 -5,-0.4 -33,-0.2 -2,-0.2 -0.702 82.3-118.8 -96.3 151.7 89.5 76.9 2.4 52 543 A d - 0 0 22 -2,-0.3 -7,-0.1 -7,-0.1 -2,-0.1 -0.815 38.1-120.7 -92.7 115.2 91.4 73.8 3.5 53 544 A P - 0 0 46 0, 0.0 -20,-0.1 0, 0.0 -9,-0.1 -0.178 31.1 -86.6 -61.6 149.5 91.1 71.2 0.8 54 545 A A - 0 0 88 1,-0.1 -11,-0.1 -11,-0.1 -2,-0.1 0.531 52.8-123.6 -8.9 -74.0 89.5 67.7 1.2 55 546 A S - 0 0 24 -13,-0.1 -12,-0.1 -11,-0.1 -1,-0.1 0.412 23.8-104.3 110.2 114.4 92.4 65.5 2.4 56 547 A D - 0 0 105 -14,-0.4 -15,-2.7 -16,-0.1 2,-0.2 -0.379 37.6-116.9 -67.1 141.7 93.3 62.4 0.5 57 548 A P B -C 40 0C 71 0, 0.0 -17,-0.3 0, 0.0 3,-0.1 -0.518 21.0-122.7 -81.9 148.8 92.2 59.1 2.0 58 549 A K - 0 0 50 -19,-4.2 16,-0.4 1,-0.2 15,-0.1 -0.382 56.0 -60.6 -78.8 165.1 94.6 56.4 3.3 59 550 A P > - 0 0 96 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.033 59.1-111.6 -42.3 156.1 94.4 52.9 1.8 60 551 A N T 3 S+ 0 0 74 1,-0.2 2,-1.6 -3,-0.1 11,-1.0 0.993 105.5 43.1 -64.4 -71.5 91.0 51.2 2.4 61 552 A F T 3 S+ 0 0 96 9,-0.2 2,-0.3 22,-0.1 -1,-0.2 0.152 80.9 139.3 -71.3 36.2 91.4 48.3 4.8 62 553 A T < - 0 0 43 -2,-1.6 9,-1.1 -3,-0.8 -4,-0.0 -0.588 59.6-107.0 -77.0 131.6 93.7 50.3 7.0 63 554 A D E +D 70 0D 38 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.184 45.9 169.7 -59.4 149.6 93.0 49.8 10.7 64 555 A f E >> +D 69 0D 2 5,-2.1 5,-2.8 1,-0.1 4,-0.6 -0.975 50.1 37.5-156.6 163.1 91.2 52.5 12.7 65 556 A N T 45S- 0 0 51 -2,-0.3 3,-0.4 3,-0.2 64,-0.2 0.872 135.1 -49.0 58.4 40.0 89.6 53.1 16.1 66 557 A R T 45S- 0 0 192 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.981 104.9 -52.9 65.7 60.7 92.3 50.9 17.7 67 558 A H T 45S+ 0 0 112 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.619 118.5 112.0 52.8 10.5 92.1 47.9 15.4 68 559 A T T <5S+ 0 0 3 -4,-0.6 12,-2.0 -3,-0.4 13,-0.3 0.866 81.3 6.8 -79.9 -35.2 88.4 48.0 16.1 69 560 A Q E < -D 64 0D 41 -5,-2.8 -5,-2.1 10,-0.3 2,-0.3 -0.747 69.9-115.0-137.0-177.6 87.3 49.0 12.6 70 561 A V E -DE 63 77D 0 7,-1.8 7,-2.4 -7,-0.2 2,-0.5 -0.803 29.6-103.9-121.4 165.0 88.5 49.6 9.1 71 562 A e E + E 0 76D 0 -9,-1.1 2,-0.5 -11,-1.0 -9,-0.3 -0.761 32.0 179.6 -91.9 122.2 88.8 52.6 6.7 72 563 A I S S- 0 0 49 3,-3.1 -12,-0.1 -2,-0.5 6,-0.1 -0.930 72.3 -27.2-125.8 108.7 86.2 53.0 3.9 73 564 A N S S- 0 0 121 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.972 127.5 -43.5 53.1 62.8 86.5 56.0 1.7 74 565 A G S S+ 0 0 29 -16,-0.4 2,-0.3 -35,-0.2 -1,-0.2 0.808 120.2 102.3 54.4 36.2 88.3 58.2 4.2 75 566 A Q S S- 0 0 136 -36,-0.1 -3,-3.1 -37,-0.1 2,-1.1 -0.988 75.6-121.3-148.9 137.0 86.0 57.2 7.1 76 567 A f E +E 71 0D 55 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.686 62.1 136.9 -79.4 102.7 86.4 54.9 10.0 77 568 A A E +E 70 0D 37 -7,-2.4 -7,-1.8 -2,-1.1 -13,-0.1 -0.562 31.2 29.8-131.2-164.7 83.6 52.5 9.3 78 569 A G S S- 0 0 34 -2,-0.2 2,-0.3 -9,-0.2 -6,-0.0 0.010 87.3 -68.1 48.9-147.4 82.6 48.9 9.3 79 570 A S > - 0 0 6 -10,-0.1 3,-2.0 1,-0.1 4,-0.3 -0.973 32.0-113.7-141.5 153.1 84.2 46.4 11.5 80 571 A I G >> S+ 0 0 4 -12,-2.0 3,-1.9 -2,-0.3 4,-0.6 0.827 113.8 70.4 -57.2 -29.0 87.7 44.9 11.7 81 572 A g G >4>S+ 0 0 0 -13,-0.3 5,-1.9 1,-0.3 3,-0.8 0.802 87.0 65.3 -57.1 -31.6 86.1 41.6 10.7 82 573 A E G X45S+ 0 0 81 -3,-2.0 3,-0.7 1,-0.2 -1,-0.3 0.650 87.5 68.5 -68.5 -16.4 85.5 43.0 7.2 83 574 A K G <45S+ 0 0 81 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.883 106.9 38.6 -70.2 -34.8 89.2 43.2 6.6 84 575 A H G <<5S- 0 0 53 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.098 121.4 -96.6-104.4 23.9 89.3 39.4 6.5 85 576 A G T < 5S+ 0 0 53 -3,-0.7 18,-0.4 1,-0.3 -3,-0.2 0.486 90.7 113.6 78.8 1.4 86.1 38.5 4.7 86 577 A L < - 0 0 10 -5,-1.9 2,-0.4 -6,-0.1 -1,-0.3 -0.336 59.7-127.6 -97.7-180.0 84.3 37.9 8.0 87 578 A E E -F 101 0E 77 14,-2.4 14,-1.5 -2,-0.1 2,-0.1 -0.986 24.6-107.9-131.8 141.8 81.4 39.7 9.7 88 579 A E E +F 100 0E 84 -2,-0.4 2,-0.3 12,-0.2 12,-0.3 -0.406 43.6 172.1 -68.0 143.2 81.1 41.1 13.2 89 580 A h E -F 99 0E 25 10,-3.1 10,-0.8 21,-0.1 2,-0.3 -0.944 38.1 -91.8-145.7 162.2 78.8 39.2 15.5 90 581 A T 0 0 45 -2,-0.3 5,-0.1 8,-0.1 8,-0.1 -0.585 360.0 360.0 -79.2 139.4 78.0 39.2 19.2 91 582 A i 0 0 51 3,-0.4 -1,-0.1 6,-0.3 19,-0.1 -0.095 360.0 360.0 -72.2 360.0 80.0 37.0 21.4 92 ! 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 93 591 A K > 0 0 148 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.9 80.6 40.6 29.6 94 592 A E G > + 0 0 106 1,-0.2 3,-1.4 2,-0.1 -3,-0.4 0.364 360.0 100.0 -82.5 8.7 82.2 39.2 26.4 95 593 A L G 3 S+ 0 0 42 1,-0.3 40,-0.5 -5,-0.1 -1,-0.2 0.620 78.6 48.2 -67.6 -17.3 79.6 41.6 24.9 96 594 A j G < S+ 0 0 0 -3,-0.9 32,-2.6 49,-0.3 2,-0.4 -0.085 91.9 99.2-114.5 30.6 82.3 44.3 24.4 97 595 A H B < S-H 127 0F 67 -3,-1.4 2,-0.7 30,-0.3 -6,-0.3 -0.871 83.2-110.5-110.0 148.3 84.7 41.9 22.8 98 596 A V - 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