==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-JAN-09 3FW0 . COMPND 2 MOLECULE: PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.E.CHUFAN,M.DE,B.A.EIPPER,R.E.MAINS,L.M.AMZEL . 329 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 7 8 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 6 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 1 492 A H 0 0 141 0, 0.0 324,-0.0 0, 0.0 323,-0.0 0.000 360.0 360.0 360.0 177.6 21.1 3.5 65.1 2 493 A H + 0 0 149 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.465 360.0 90.5-116.5 -97.2 21.1 0.4 63.0 3 494 A H - 0 0 170 1,-0.2 2,-1.4 3,-0.0 -1,-0.1 0.363 57.9-137.4 -57.2 131.7 19.0 -1.1 60.3 4 495 A H + 0 0 150 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.552 55.3 119.4-100.2 71.8 20.0 -0.2 56.9 5 496 A H S S- 0 0 125 -2,-1.4 277,-0.1 1,-0.1 276,-0.1 -0.625 82.9 -73.9 -94.7 168.5 17.3 0.7 54.4 6 497 A H - 0 0 73 275,-0.4 -1,-0.1 -2,-0.3 320,-0.1 -0.366 27.4-142.4 -71.9 150.7 17.9 4.3 53.3 7 498 A D S S+ 0 0 24 -2,-0.1 316,-2.0 318,-0.1 2,-0.4 0.395 75.3 101.7 -87.6 -0.6 17.2 7.2 55.5 8 499 A F E +A 322 0A 40 314,-0.2 2,-0.4 273,-0.2 314,-0.2 -0.743 49.3 172.3 -86.9 130.2 16.0 9.2 52.5 9 500 A H E -A 321 0A 51 312,-3.1 312,-1.0 -2,-0.4 2,-0.5 -0.999 25.7-145.2-143.1 139.2 12.2 9.4 52.1 10 501 A V E -A 320 0A 3 -2,-0.4 2,-0.3 310,-0.2 275,-0.3 -0.900 24.2-179.5-104.6 124.2 9.8 11.3 49.8 11 502 A E E -A 319 0A 40 308,-2.1 308,-2.7 -2,-0.5 2,-0.2 -0.937 33.1-104.5-124.5 145.9 6.6 12.5 51.3 12 503 A E E -A 318 0A 15 -2,-0.3 2,-1.0 273,-0.3 306,-0.3 -0.485 32.0-126.4 -64.1 132.8 3.6 14.4 49.9 13 504 A E > - 0 0 45 304,-2.6 3,-1.2 -2,-0.2 304,-0.3 -0.773 25.8-166.6 -82.5 104.8 3.6 18.0 51.0 14 505 A L T 3 S+ 0 0 95 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.712 77.1 62.5 -72.9 -24.0 0.1 18.2 52.4 15 506 A D T 3 S+ 0 0 123 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.405 77.8 102.1 -85.6 5.2 -0.2 22.0 52.7 16 507 A W X - 0 0 0 -3,-1.2 3,-0.7 301,-0.2 301,-0.2 -0.819 57.9-162.2 -88.6 115.4 0.2 22.4 48.9 17 508 A P G > + 0 0 52 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.352 65.2 100.0 -81.1 3.5 -3.4 23.1 47.5 18 509 A G G > + 0 0 4 1,-0.3 3,-1.6 2,-0.2 297,-0.3 0.717 67.3 73.9 -64.7 -22.3 -2.5 22.2 43.9 19 510 A V G < S+ 0 0 1 -3,-0.7 -1,-0.3 1,-0.3 297,-0.1 0.692 87.9 63.2 -60.2 -20.0 -4.0 18.8 44.3 20 511 A Y G < S+ 0 0 156 -3,-1.9 -1,-0.3 294,-0.1 -2,-0.2 0.526 77.9 112.0 -87.7 -6.0 -7.4 20.5 44.2 21 512 A L < - 0 0 39 -3,-1.6 294,-0.2 294,-0.2 -3,-0.0 -0.408 57.7-151.1 -66.0 141.6 -6.9 21.7 40.6 22 513 A L + 0 0 157 -2,-0.1 292,-0.1 292,-0.1 -1,-0.1 -0.616 34.3 150.5-116.0 71.0 -9.2 20.1 38.0 23 514 A P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 47,-0.1 -0.156 48.3 -98.4 -85.0-173.5 -7.3 20.1 34.7 24 515 A G S S- 0 0 4 1,-0.2 2,-0.3 46,-0.0 20,-0.1 0.028 80.8 -30.5 -77.7-157.1 -7.5 17.6 31.9 25 516 A Q - 0 0 18 20,-0.5 17,-1.8 18,-0.3 2,-1.0 -0.450 66.2-134.1 -64.6 121.5 -5.0 14.8 31.5 26 517 A V E +D 41 0B 0 283,-1.7 15,-0.2 -2,-0.3 269,-0.2 -0.694 37.1 163.4 -82.6 103.3 -1.7 16.0 33.0 27 518 A S E + 0 0 2 13,-1.8 2,-0.3 -2,-1.0 14,-0.2 0.722 57.0 25.8 -95.2 -25.1 0.8 14.9 30.4 28 519 A G E -D 40 0B 0 12,-1.9 12,-2.5 67,-0.2 2,-0.3 -0.994 52.2-173.2-145.3 146.3 3.9 17.1 31.3 29 520 A V E +D 39 0B 3 67,-0.4 2,-0.3 -2,-0.3 67,-0.2 -0.974 13.8 160.7-133.1 153.1 5.5 18.9 34.2 30 521 A A E -D 38 0B 6 8,-1.9 8,-2.8 -2,-0.3 2,-0.4 -0.964 31.0-123.3-157.5 168.5 8.5 21.2 34.5 31 522 A L E -D 37 0B 28 -2,-0.3 6,-0.2 6,-0.2 67,-0.2 -0.977 22.4-146.1-119.1 135.0 10.1 23.8 36.7 32 523 A D > - 0 0 28 4,-2.0 3,-1.7 -2,-0.4 68,-0.0 -0.313 37.8 -90.4 -87.5-177.9 10.9 27.4 35.5 33 524 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 67,-0.0 0.695 129.5 51.1 -68.2 -21.7 13.9 29.5 36.6 34 525 A K T 3 S- 0 0 171 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.175 121.7-110.7 -97.2 14.3 11.9 31.0 39.5 35 526 A N < + 0 0 47 -3,-1.7 -2,-0.1 1,-0.2 2,-0.1 0.591 65.8 151.3 66.0 18.3 11.0 27.4 40.5 36 527 A N - 0 0 24 39,-0.1 -4,-2.0 1,-0.1 2,-0.4 -0.435 50.5-111.8 -67.8 148.7 7.3 27.7 39.6 37 528 A L E -DE 31 74B 0 37,-2.2 37,-3.5 -6,-0.2 2,-0.5 -0.704 30.5-163.4 -81.4 133.8 5.6 24.4 38.6 38 529 A V E -DE 30 73B 0 -8,-2.8 -8,-1.9 -2,-0.4 2,-0.3 -0.988 7.6-169.0-119.0 124.9 4.6 24.4 34.9 39 530 A I E -DE 29 72B 0 33,-2.6 33,-1.9 -2,-0.5 2,-0.5 -0.858 14.4-155.1-115.3 152.0 2.1 21.8 33.8 40 531 A F E +DE 28 71B 0 -12,-2.5 -12,-1.9 -2,-0.3 -13,-1.8 -0.993 26.1 172.3-124.1 120.7 0.9 20.7 30.3 41 532 A H E -D 26 0B 5 29,-2.4 -15,-0.2 -2,-0.5 -16,-0.1 -0.899 39.2-126.8-136.5 163.0 -2.6 19.2 30.2 42 533 A R > - 0 0 5 -17,-1.8 3,-2.7 -2,-0.3 -16,-0.1 0.313 32.9-157.2 -97.1 7.0 -5.1 18.0 27.6 43 534 A G T 3 S- 0 0 12 1,-0.3 -18,-0.3 -18,-0.1 -1,-0.3 -0.305 75.2 -13.5 56.4-123.4 -8.2 20.0 28.7 44 535 A D T 3 S+ 0 0 112 -20,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.385 116.9 102.1 -90.9 5.0 -11.3 18.3 27.4 45 536 A H < - 0 0 20 -3,-2.7 -20,-0.5 -20,-0.1 2,-0.4 -0.715 50.3-171.2 -95.1 138.4 -9.3 16.0 25.1 46 537 A V - 0 0 69 -2,-0.3 2,-0.9 -22,-0.1 -2,-0.0 -0.971 28.0-126.4-125.7 138.8 -8.4 12.4 25.9 47 538 A W + 0 0 69 -2,-0.4 2,-0.2 3,-0.1 45,-0.0 -0.806 58.0 146.1 -76.6 109.9 -6.1 9.9 24.2 48 539 A D >> - 0 0 80 -2,-0.9 3,-1.3 0, 0.0 4,-0.5 -0.705 63.8 -71.9-136.6-170.3 -8.6 7.1 23.6 49 540 A G T 34 S+ 0 0 76 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.673 126.9 46.9 -60.7 -20.5 -9.6 4.2 21.3 50 541 A N T 34 S+ 0 0 118 1,-0.1 -1,-0.3 3,-0.0 9,-0.2 0.531 88.8 85.1-100.2 -9.6 -11.0 6.6 18.7 51 542 A S T <4 S+ 0 0 3 -3,-1.3 8,-3.2 7,-0.1 9,-0.4 0.887 95.9 24.2 -63.1 -45.2 -8.1 9.1 18.6 52 543 A F B < -G 58 0C 30 -4,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.805 65.7-143.5-121.6 161.0 -5.9 7.2 16.0 53 544 A D > - 0 0 61 4,-0.9 3,-2.4 -2,-0.3 -3,-0.0 -0.544 48.8 -76.4-107.8-178.0 -6.3 4.6 13.3 54 545 A S T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.783 131.5 48.8 -43.8 -38.3 -4.1 1.7 12.1 55 546 A K T 3 S- 0 0 166 2,-0.1 -1,-0.3 80,-0.0 -3,-0.0 0.234 116.5-110.3 -97.4 12.0 -1.7 4.1 10.4 56 547 A F < + 0 0 85 -3,-2.4 2,-0.5 1,-0.2 88,-0.2 0.699 68.3 144.3 69.0 23.5 -1.3 6.5 13.4 57 548 A V - 0 0 52 77,-0.1 -4,-0.9 1,-0.0 -1,-0.2 -0.836 56.1-110.1 -96.0 127.9 -3.2 9.4 11.8 58 549 A Y B -G 52 0C 17 -2,-0.5 -6,-0.2 52,-0.5 3,-0.2 -0.275 27.0-166.2 -58.5 138.8 -5.4 11.4 14.2 59 550 A Q S S+ 0 0 98 -8,-3.2 3,-0.2 1,-0.2 -7,-0.1 0.403 72.6 67.2-112.6 -2.1 -9.1 11.0 13.7 60 551 A Q > + 0 0 75 -9,-0.4 3,-0.9 1,-0.2 4,-0.2 -0.180 57.0 123.7-117.2 39.2 -10.7 13.8 15.7 61 552 A R G > + 0 0 140 1,-0.2 3,-2.1 -3,-0.2 -1,-0.2 0.860 66.2 63.4 -69.1 -39.0 -9.5 16.8 13.6 62 553 A G G 3 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.597 92.6 67.9 -61.6 -12.1 -13.0 18.1 12.9 63 554 A L G < S- 0 0 116 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.621 101.3-141.2 -81.9 -16.0 -13.2 18.7 16.7 64 555 A G < - 0 0 19 -3,-2.1 -1,-0.1 -4,-0.2 3,-0.1 0.043 30.9 -45.5 78.4 169.7 -10.6 21.4 16.5 65 556 A P S S- 0 0 24 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.131 75.6 -75.8 -64.5 167.0 -7.7 22.2 18.9 66 557 A I - 0 0 0 24,-3.0 22,-2.5 1,-0.1 23,-0.5 -0.556 44.3-156.0 -64.0 123.9 -8.1 22.4 22.7 67 558 A E + 0 0 131 -2,-0.3 2,-0.3 20,-0.2 -1,-0.1 0.428 64.8 70.7 -93.0 0.2 -9.8 25.7 23.2 68 559 A E S S- 0 0 89 18,-0.1 20,-0.3 1,-0.1 17,-0.0 -0.780 101.9 -72.6-113.1 162.0 -8.7 26.4 26.8 69 560 A D - 0 0 56 -2,-0.3 17,-0.2 1,-0.2 -26,-0.1 -0.290 44.6-174.7 -57.5 128.6 -5.2 27.3 28.2 70 561 A T + 0 0 0 15,-1.6 -29,-2.4 1,-0.2 2,-0.5 0.590 65.5 56.6-110.2 -17.4 -3.2 24.2 28.0 71 562 A I E -EF 40 85B 1 14,-3.1 14,-2.4 -31,-0.2 2,-0.4 -0.986 66.3-178.5-120.2 121.7 0.0 25.3 29.8 72 563 A L E -EF 39 84B 14 -33,-1.9 -33,-2.6 -2,-0.5 2,-0.5 -0.973 18.6-149.3-124.0 131.9 -0.3 26.7 33.3 73 564 A V E -EF 38 83B 2 10,-2.3 9,-2.5 -2,-0.4 10,-1.2 -0.911 22.6-163.8-101.8 130.6 2.3 28.0 35.6 74 565 A I E -EF 37 81B 1 -37,-3.5 -37,-2.2 -2,-0.5 7,-0.2 -0.889 22.7-109.5-123.2 137.2 1.5 27.4 39.3 75 566 A D > - 0 0 30 5,-2.5 4,-1.1 -2,-0.4 -57,-0.1 -0.429 21.0-139.9 -67.3 135.7 2.9 28.9 42.5 76 567 A P T 4 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 0.677 96.4 35.1 -73.7 -16.9 5.1 26.4 44.4 77 568 A N T 4 S+ 0 0 115 3,-0.1 -2,-0.0 -61,-0.1 -41,-0.0 0.871 133.5 16.4 -99.7 -58.6 3.7 27.6 47.8 78 569 A N T 4 S- 0 0 90 -62,-0.1 -3,-0.0 2,-0.1 -62,-0.0 0.397 89.9-131.4-104.3 1.5 -0.0 28.4 47.5 79 570 A A < + 0 0 14 -4,-1.1 -63,-0.0 1,-0.2 -58,-0.0 0.511 48.9 156.3 62.5 8.4 -0.6 26.7 44.1 80 571 A E - 0 0 131 -6,-0.1 -5,-2.5 1,-0.1 2,-0.9 -0.295 53.3-104.6 -60.1 149.9 -2.4 29.8 42.6 81 572 A I E -F 74 0B 82 -7,-0.2 -7,-0.2 1,-0.2 -1,-0.1 -0.707 38.4-179.3 -83.6 107.6 -2.3 29.9 38.8 82 573 A L E - 0 0 75 -9,-2.5 2,-0.3 -2,-0.9 -8,-0.2 0.813 64.0 -12.8 -78.2 -32.2 0.2 32.6 37.9 83 574 A Q E -F 73 0B 85 -10,-1.2 -10,-2.3 2,-0.0 2,-0.3 -0.969 58.1-161.6-160.8 159.0 -0.1 32.4 34.1 84 575 A S E +F 72 0B 52 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.988 17.7 147.8-149.7 154.0 -1.6 30.3 31.4 85 576 A S E +F 71 0B 39 -14,-2.4 -14,-3.1 -2,-0.3 -15,-1.6 -0.919 33.2 92.0-161.4-174.8 -1.2 29.8 27.6 86 577 A G >> + 0 0 10 -2,-0.3 3,-0.7 1,-0.3 4,-0.6 0.728 51.6 161.9 85.8 25.0 -1.3 27.3 24.7 87 578 A K T 34 + 0 0 126 1,-0.2 -1,-0.3 2,-0.1 -20,-0.2 -0.604 63.7 5.3 -77.7 133.5 -5.0 28.0 23.8 88 579 A N T 34 S+ 0 0 78 -22,-2.5 -1,-0.2 -2,-0.3 -21,-0.1 0.768 110.6 87.1 67.1 31.8 -6.1 26.8 20.3 89 580 A L T <4 S+ 0 0 57 -3,-0.7 2,-0.2 -23,-0.5 -2,-0.1 0.701 72.1 59.5-120.3 -44.9 -2.8 25.1 19.4 90 581 A F < - 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