==== 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 ISOMERASE 22-JUN-05 2A2N . COMPND 2 MOLECULE: PEPTIDYLPROLYL ISOMERASE DOMAIN AND WD REPEAT CON . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,T.L.DAVIS,E.M.NEWMAN,F.MACKENZIE,M.SUNDSTROM,C.AR . 493 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 61.1 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 . 136 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0.2 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 . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 0 0 0 2 1 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 . 8 2 9 6 3 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 . 2 0 0 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 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 Q 0 0 212 0, 0.0 399,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 154.8 63.8 7.7 -6.7 2 484 A A - 0 0 33 1,-0.1 399,-0.2 397,-0.1 398,-0.1 -0.314 360.0-109.1 -69.4 153.3 62.1 5.0 -8.6 3 485 A E + 0 0 17 397,-2.9 429,-0.2 399,-0.1 428,-0.1 -0.369 62.7 81.4 -75.8 162.4 59.0 5.9 -10.6 4 486 A G S S- 0 0 10 427,-2.8 2,-0.1 426,-0.2 426,-0.1 -0.399 70.5 -65.1 127.0 161.7 55.5 5.0 -9.8 5 487 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 385,-0.1 -0.467 42.6-158.6 -80.2 154.8 52.4 5.6 -7.8 6 488 A K - 0 0 106 -2,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.713 21.3-149.9-127.0 172.2 52.2 5.3 -4.1 7 489 A R + 0 0 23 -2,-0.2 2,-0.1 2,-0.0 -1,-0.0 0.183 66.8 99.6-128.2 8.2 49.5 4.8 -1.4 8 490 A V - 0 0 42 30,-0.1 2,-0.3 29,-0.0 -2,-0.1 -0.345 47.6-171.6 -90.0 172.4 51.1 6.7 1.5 9 491 A S - 0 0 15 -2,-0.1 29,-0.1 3,-0.0 3,-0.1 -0.959 29.3-129.8-154.2 163.3 50.3 10.3 2.6 10 492 A D S S+ 0 0 106 -2,-0.3 15,-2.5 154,-0.2 2,-0.3 0.384 87.1 34.2-103.0 7.1 51.9 12.6 5.1 11 493 A S E +A 24 0A 39 153,-0.3 153,-2.4 13,-0.3 2,-0.3 -0.992 54.0 170.2-156.7 157.0 48.7 13.5 6.9 12 494 A A E -AB 23 163A 2 11,-2.3 11,-3.0 -2,-0.3 2,-0.5 -0.956 24.5-134.7-152.3 161.8 45.3 12.2 8.0 13 495 A I E -AB 22 162A 44 149,-2.5 149,-2.2 -2,-0.3 2,-0.8 -0.989 13.6-152.3-123.9 120.5 42.4 13.2 10.2 14 496 A I E -AB 21 161A 0 7,-3.3 7,-2.8 -2,-0.5 2,-0.9 -0.860 12.1-153.3 -91.7 115.3 40.9 10.6 12.5 15 497 A H E -AB 20 160A 34 145,-2.6 144,-3.5 -2,-0.8 145,-1.1 -0.794 22.9-179.9 -92.4 105.6 37.3 11.5 13.0 16 498 A T E > -AB 19 158A 6 3,-2.3 3,-1.5 -2,-0.9 142,-0.2 -0.628 45.5-104.0-102.8 171.3 36.2 10.2 16.4 17 499 A S T 3 S+ 0 0 59 140,-2.8 141,-0.1 1,-0.3 3,-0.1 0.608 124.3 43.1 -66.5 -11.7 33.0 10.2 18.4 18 500 A M T 3 S- 0 0 50 1,-0.4 -1,-0.3 139,-0.3 2,-0.2 0.276 127.3 -67.7-118.9 13.7 34.6 13.0 20.6 19 501 A G E < -A 16 0A 27 -3,-1.5 -3,-2.3 2,-0.0 -1,-0.4 -0.722 64.2 -46.8 128.9 179.7 36.2 15.1 17.8 20 502 A D E -A 15 0A 64 -2,-0.2 2,-0.6 -5,-0.2 116,-0.2 -0.667 33.7-161.3 -94.6 135.3 38.9 15.2 15.2 21 503 A I E -A 14 0A 0 -7,-2.8 -7,-3.3 -2,-0.4 2,-0.6 -0.953 11.0-154.1-114.3 112.0 42.5 14.2 15.6 22 504 A H E -AC 13 132A 42 110,-3.2 109,-2.7 -2,-0.6 110,-1.1 -0.783 16.2-167.8 -89.6 123.0 44.8 15.7 12.9 23 505 A T E -AC 12 130A 1 -11,-3.0 -11,-2.3 -2,-0.6 2,-0.3 -0.948 18.3-149.8-120.4 126.6 47.9 13.5 12.5 24 506 A K E -AC 11 129A 114 105,-2.9 105,-2.1 -2,-0.5 2,-0.3 -0.705 26.6-150.3 -79.6 138.6 51.1 14.2 10.6 25 507 A L E - C 0 128A 4 -15,-2.5 103,-0.3 -2,-0.3 102,-0.1 -0.836 13.3-139.4-114.6 159.8 52.5 10.9 9.3 26 508 A F > + 0 0 18 101,-2.2 4,-2.7 -2,-0.3 8,-0.2 -0.608 35.2 155.2-115.3 66.6 56.2 9.8 8.6 27 509 A P T 4 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.740 71.2 58.1 -72.8 -21.5 56.1 7.9 5.3 28 510 A V T 4 S+ 0 0 126 2,-0.2 -2,-0.1 1,-0.1 -18,-0.0 0.979 117.9 31.9 -66.3 -52.5 59.7 8.5 4.4 29 511 A E T 4 S+ 0 0 68 1,-0.2 -1,-0.1 2,-0.1 59,-0.0 0.857 135.6 27.2 -69.8 -39.9 61.0 6.9 7.7 30 512 A C X + 0 0 0 -4,-2.7 4,-2.7 1,-0.1 5,-0.3 -0.560 68.4 157.8-126.6 66.2 58.2 4.3 8.0 31 513 A P H > S+ 0 0 50 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.888 76.6 45.9 -62.1 -41.3 56.8 3.5 4.5 32 514 A K H > S+ 0 0 76 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.908 115.3 47.7 -66.9 -42.5 55.3 0.1 5.3 33 515 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 114.7 44.7 -67.2 -44.8 53.6 1.4 8.5 34 516 A V H X S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.926 113.2 51.4 -68.4 -38.8 52.2 4.5 6.9 35 517 A E H X S+ 0 0 30 -4,-2.4 4,-3.1 -5,-0.3 5,-0.4 0.955 110.5 48.8 -60.8 -47.6 51.0 2.5 3.9 36 518 A N H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.934 115.9 43.7 -54.2 -48.3 49.3 0.0 6.1 37 519 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.938 116.2 46.3 -66.2 -47.0 47.6 2.8 8.1 38 520 A C H X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 5,-0.2 0.914 114.4 46.5 -65.5 -43.2 46.6 4.9 5.0 39 521 A V H X S+ 0 0 10 -4,-3.1 4,-2.2 -5,-0.3 6,-0.3 0.933 113.6 47.8 -68.8 -44.2 45.3 1.9 3.0 40 522 A H H <>S+ 0 0 9 -4,-2.4 5,-2.5 -5,-0.4 4,-0.5 0.947 113.2 51.0 -56.4 -44.6 43.3 0.6 5.9 41 523 A S H ><5S+ 0 0 4 -4,-2.6 3,-1.6 -5,-0.2 120,-0.4 0.947 112.2 43.4 -60.4 -51.9 42.0 4.2 6.5 42 524 A R H 3<5S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.844 110.9 56.8 -63.5 -34.9 40.8 4.7 2.9 43 525 A N T 3<5S- 0 0 122 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.552 113.1-119.7 -70.3 -11.2 39.3 1.2 2.8 44 526 A G T X 5 + 0 0 25 -3,-1.6 3,-1.1 -4,-0.5 -3,-0.2 0.649 69.5 139.4 77.3 16.2 37.1 2.1 5.8 45 527 A Y T 3 S+ 0 0 0 -6,-0.4 3,-2.3 -5,-0.1 112,-0.3 0.518 82.2 127.3 -91.3 -2.1 38.9 1.4 11.0 47 529 A N T < S+ 0 0 79 -3,-1.1 112,-0.2 1,-0.3 113,-0.2 -0.324 83.1 4.1 -64.4 123.3 35.4 2.7 10.6 48 530 A G T 3 S+ 0 0 49 110,-2.8 -1,-0.3 1,-0.3 111,-0.1 0.356 90.3 148.1 84.7 -3.2 33.5 2.1 13.9 49 531 A H < - 0 0 17 -3,-2.3 109,-3.0 109,-0.1 -1,-0.3 -0.339 40.7-133.2 -57.8 144.9 36.5 0.7 15.8 50 532 A T B -H 157 0B 30 14,-0.4 2,-1.2 107,-0.3 13,-0.5 -0.551 17.6-114.7 -93.3 159.0 36.4 1.5 19.5 51 533 A F + 0 0 1 105,-2.6 11,-0.3 -2,-0.2 105,-0.2 -0.823 44.9 178.7 -86.4 94.2 39.3 2.8 21.7 52 534 A H + 0 0 12 -2,-1.2 2,-0.4 9,-0.4 10,-0.2 0.589 60.7 40.6 -83.9 -13.2 39.2 -0.5 23.6 53 535 A R E +D 61 0A 35 8,-1.2 8,-2.5 98,-0.1 2,-0.4 -0.958 64.8 171.1-139.0 117.4 42.1 0.3 26.0 54 536 A I E -D 60 0A 1 96,-2.9 2,-0.6 -2,-0.4 6,-0.2 -0.993 9.1-172.6-132.8 122.4 42.5 3.7 27.6 55 537 A I E >> -D 59 0A 12 4,-2.6 3,-2.1 -2,-0.4 4,-1.3 -0.933 27.3-125.2-123.8 109.6 45.0 4.5 30.3 56 538 A K T 34 S+ 0 0 156 -2,-0.6 86,-0.1 1,-0.3 82,-0.0 -0.166 95.6 11.2 -50.9 134.0 44.8 7.9 31.9 57 539 A G T 34 S+ 0 0 33 81,-0.1 -1,-0.3 1,-0.1 85,-0.1 0.598 128.9 58.1 71.0 12.9 48.1 9.7 31.8 58 540 A F T <4 S- 0 0 1 -3,-2.1 56,-2.2 1,-0.2 57,-0.6 0.470 102.9 -54.1-133.0 -73.9 49.6 7.1 29.4 59 541 A M E < -DE 55 113A 0 -4,-1.3 -4,-2.6 54,-0.3 2,-0.4 -0.986 31.0-119.6-170.3 164.7 47.9 6.5 26.0 60 542 A I E -DE 54 112A 1 52,-2.5 52,-2.6 -2,-0.3 2,-0.3 -0.964 30.9-159.6-120.1 139.4 44.7 5.6 24.1 61 543 A Q E +DE 53 111A 0 -8,-2.5 -8,-1.2 -2,-0.4 -9,-0.4 -0.943 21.9 139.9-129.2 144.4 44.6 2.5 21.9 62 544 A T E + E 0 110A 0 48,-2.6 48,-1.7 -2,-0.3 -11,-0.2 -0.786 25.3 101.2-157.1-172.6 42.4 1.4 19.0 63 545 A G + 0 0 0 -13,-0.5 -12,-0.1 46,-0.3 3,-0.1 0.563 52.4 124.3 96.3 9.8 42.3 -0.3 15.6 64 546 A D > - 0 0 1 -14,-0.4 3,-1.5 1,-0.1 -14,-0.4 -0.907 48.1-157.1-104.2 113.9 41.1 -3.8 16.7 65 547 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.812 98.4 48.3 -58.1 -29.2 37.9 -4.9 14.8 66 548 A T T 3 S- 0 0 81 -3,-0.1 -2,-0.0 -17,-0.0 -17,-0.0 0.612 99.9-138.7 -82.4 -17.1 37.2 -7.3 17.7 67 549 A G S < S+ 0 0 7 -3,-1.5 -1,-0.0 -17,-0.1 -16,-0.0 0.622 77.0 101.4 70.2 13.7 37.7 -4.6 20.3 68 550 A T S S- 0 0 77 -15,-0.0 -1,-0.1 0, 0.0 99,-0.1 0.645 93.4-113.1-105.0 -16.0 39.6 -7.2 22.5 69 551 A G S S+ 0 0 1 98,-0.1 99,-3.2 97,-0.0 40,-0.1 0.228 103.4 83.8 93.9 -11.8 43.3 -6.3 22.0 70 552 A M S S+ 0 0 126 97,-0.2 2,-0.1 -6,-0.1 97,-0.0 0.455 80.6 68.2-100.6 -4.0 43.7 -9.7 20.2 71 553 A G + 0 0 12 97,-0.1 37,-0.3 2,-0.0 38,-0.3 -0.398 50.9 72.1-121.7-175.2 42.6 -8.8 16.8 72 554 A G - 0 0 27 -2,-0.1 2,-0.3 -8,-0.1 -8,-0.1 0.101 45.4-150.0 86.5 153.3 43.2 -6.9 13.5 73 555 A E - 0 0 94 34,-0.2 34,-0.2 6,-0.0 6,-0.2 -0.955 22.3 -87.1-150.6 168.2 45.8 -7.5 10.8 74 556 A S > - 0 0 2 4,-3.0 3,-1.6 -2,-0.3 34,-0.1 -0.195 43.5-103.2 -71.7 168.0 47.9 -5.7 8.2 75 557 A I T 3 S+ 0 0 40 1,-0.3 -1,-0.1 32,-0.2 4,-0.1 0.653 123.3 60.6 -65.0 -12.8 46.8 -4.8 4.7 76 558 A W T 3 S- 0 0 119 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.482 123.4-102.1 -92.1 -6.2 49.0 -7.8 3.7 77 559 A G S < S+ 0 0 43 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.531 90.1 19.1 99.9 6.3 47.0 -10.3 5.7 78 560 A G S S- 0 0 30 28,-0.1 -4,-3.0 29,-0.1 -1,-0.3 -0.628 101.6 -29.0-160.9-130.1 49.1 -10.8 8.8 79 561 A E - 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