==== 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 TRANSCRIPTION/DNA 07-OCT-03 1R4O . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.F.LUISI,W.X.XU,Z.OTWINOWSKI,L.P.FREEDMAN,K.R.YAMAMOTO, . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 53.1 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 . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 2 1.2 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 . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 1 0 2 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 . 2 1 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 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 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 1 434 A M 0 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.4 -15.5 32.3 37.1 2 435 A K - 0 0 169 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.808 360.0-101.0-172.5 138.8 -14.5 29.6 34.5 3 436 A P + 0 0 105 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.490 44.7 166.9 -65.2 112.8 -15.8 27.1 31.9 4 437 A A + 0 0 53 -2,-0.4 -2,-0.1 10,-0.0 3,-0.1 -0.959 55.8 53.5-130.2 120.4 -16.0 23.7 33.6 5 438 A R S S+ 0 0 177 -2,-0.4 9,-1.6 1,-0.1 2,-0.3 -0.348 96.7 66.0 143.4 -38.6 -17.9 21.0 31.6 6 439 A P B S-A 13 0A 42 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.864 88.1 -89.0-120.6 152.2 -16.2 21.1 28.2 7 440 A C > - 0 0 5 5,-4.5 4,-0.9 -2,-0.3 16,-0.2 0.078 23.4-143.4 -49.3 135.0 -12.7 20.3 26.8 8 441 A L T 4 S+ 0 0 77 14,-1.5 -1,-0.1 1,-0.2 15,-0.1 0.585 99.3 41.9 -78.7 -13.6 -10.2 23.2 26.8 9 442 A V T 4 S+ 0 0 0 3,-0.1 -1,-0.2 13,-0.1 42,-0.1 0.651 135.1 3.5-105.5 -18.3 -8.9 21.9 23.5 10 443 A C T 4 S- 0 0 0 2,-0.2 43,-0.9 42,-0.1 -2,-0.1 0.334 90.5-115.9-152.3 7.0 -11.8 20.9 21.2 11 444 A S < + 0 0 84 -4,-0.9 2,-0.3 1,-0.2 42,-0.1 0.745 67.8 137.8 58.2 23.3 -14.9 21.8 23.3 12 445 A D S S- 0 0 36 1,-0.1 -5,-4.5 40,-0.1 -1,-0.2 -0.599 72.3 -75.1 -92.6 152.6 -16.1 18.2 23.6 13 446 A E B -A 6 0A 140 -7,-0.3 12,-0.3 -2,-0.3 -1,-0.1 -0.380 56.1-122.3 -53.7 117.9 -17.4 17.2 27.1 14 447 A A - 0 0 24 -9,-1.6 10,-0.3 10,-0.2 3,-0.1 -0.033 13.6-154.9 -55.9 161.2 -14.4 16.7 29.4 15 448 A S - 0 0 74 8,-3.6 2,-0.3 1,-0.7 9,-0.2 0.453 64.6 -57.4-124.1 9.6 -13.8 13.4 31.2 16 449 A G E S-B 23 0B 33 7,-0.8 7,-1.8 5,-0.1 2,-1.3 -0.788 80.2 -47.8 136.6-178.8 -11.8 14.7 34.2 17 450 A C E -B 22 0B 94 -2,-0.3 3,-0.5 5,-0.2 5,-0.2 -0.598 61.5-174.1 -92.2 86.3 -8.5 16.8 34.6 18 451 A H E > -B 21 0B 47 -2,-1.3 3,-2.9 3,-0.6 59,-0.1 -0.393 61.5 -20.8 -88.7 132.4 -5.9 15.1 32.4 19 452 A Y T 3 S- 0 0 50 1,-0.3 54,-2.8 57,-0.2 -1,-0.2 0.613 132.9 -40.1 41.4 29.8 -2.2 16.1 32.3 20 453 A G T 3 S+ 0 0 46 -3,-0.5 2,-0.3 57,-0.2 -1,-0.3 0.333 122.9 71.5 118.4 -14.7 -3.0 19.5 33.8 21 454 A V E < S-B 18 0B 9 -3,-2.9 -3,-0.6 52,-0.1 -1,-0.2 -0.973 85.2 -97.9-141.7 151.4 -6.3 20.6 32.1 22 455 A L E +B 17 0B 46 -2,-0.3 -14,-1.5 -5,-0.2 2,-0.3 -0.528 68.4 147.5 -57.8 133.1 -10.0 19.8 32.0 23 456 A T E -B 16 0B 0 -7,-1.8 -8,-3.6 -16,-0.2 -7,-0.8 -0.909 43.1 -97.5-161.4-178.1 -10.2 17.6 28.9 24 457 A C > - 0 0 3 -10,-0.3 4,-1.8 -2,-0.3 5,-0.2 -0.525 44.4 -96.2-108.0 174.3 -11.7 14.7 26.9 25 458 A G H > S+ 0 0 42 -12,-0.3 4,-1.4 1,-0.2 5,-0.1 0.911 120.0 44.7 -51.3 -49.3 -10.8 11.1 26.4 26 459 A S H > S+ 0 0 36 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.786 107.4 50.1 -66.2 -57.5 -9.1 12.0 23.0 27 460 A C H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.889 110.0 56.6 -58.9 -31.9 -7.0 15.1 23.7 28 461 A K H X S+ 0 0 73 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.964 115.2 34.7 -55.1 -65.4 -5.7 13.2 26.7 29 462 A V H X S+ 0 0 51 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.885 117.5 54.5 -55.3 -51.5 -4.4 10.2 24.6 30 463 A F H X S+ 0 0 22 -4,-3.7 4,-3.2 2,-0.2 -2,-0.2 0.941 105.7 53.7 -47.5 -51.5 -3.5 12.5 21.7 31 464 A F H X S+ 0 0 4 -4,-3.4 4,-1.2 1,-0.3 3,-0.3 0.959 111.0 42.9 -54.2 -56.3 -1.4 14.6 23.9 32 465 A K H X S+ 0 0 71 -4,-1.7 4,-1.7 1,-0.2 5,-0.3 0.832 115.3 51.0 -53.2 -46.2 0.7 11.7 25.2 33 466 A R H X S+ 0 0 166 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.945 107.2 55.5 -62.0 -33.4 1.0 10.3 21.7 34 467 A A H < S+ 0 0 8 -4,-3.2 -2,-0.2 -3,-0.3 -3,-0.1 0.914 112.4 38.2 -63.2 -65.9 2.1 13.7 20.3 35 468 A V H < S+ 0 0 58 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.602 123.2 39.6 -52.6 -48.6 5.2 14.2 22.6 36 469 A E H < S+ 0 0 114 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.844 105.8 66.0 -78.3 -49.6 6.4 10.6 22.7 37 470 A G S < S- 0 0 34 -4,-1.8 2,-0.4 -5,-0.3 0, 0.0 -0.245 80.3-122.2 -73.0 156.0 5.9 9.4 19.1 38 471 A Q + 0 0 184 2,-0.0 2,-0.2 0, 0.0 -3,-0.1 -0.912 48.0 157.6 -98.4 132.9 7.7 10.8 16.1 39 472 A H - 0 0 102 -2,-0.4 2,-0.4 2,-0.1 -5,-0.0 -0.783 46.5-117.8-135.8-165.9 5.3 12.2 13.5 40 473 A N + 0 0 111 -2,-0.2 2,-0.5 2,-0.0 21,-0.0 -0.870 36.1 165.8-145.7 92.9 4.6 14.5 10.5 41 474 A Y + 0 0 70 -2,-0.4 2,-0.4 19,-0.1 -2,-0.1 -0.998 8.3 174.7-118.2 118.9 2.1 17.1 11.4 42 475 A L - 0 0 75 -2,-0.5 97,-0.1 93,-0.1 20,-0.1 -0.993 27.8-131.3-132.6 118.2 2.0 20.0 8.9 43 476 A C - 0 0 16 -2,-0.4 93,-0.1 1,-0.1 16,-0.1 -0.392 10.5-162.6 -59.0 146.0 -0.5 22.9 9.0 44 477 A A S S+ 0 0 5 -2,-0.1 87,-2.3 86,-0.1 -1,-0.1 0.399 78.1 36.4-108.4 -0.1 -2.1 23.5 5.6 45 478 A G S S- 0 0 32 85,-0.2 86,-0.1 80,-0.0 81,-0.0 0.323 119.2 -56.6-114.7-112.5 -3.3 27.0 6.6 46 479 A R S S- 0 0 128 84,-0.0 84,-0.0 -2,-0.0 80,-0.0 0.093 76.1 -90.0-128.9 13.1 -1.6 29.6 8.7 47 480 A N S S+ 0 0 102 0, 0.0 79,-0.0 0, 0.0 -4,-0.0 0.842 109.3 86.8 81.3 38.2 -1.0 27.9 12.1 48 481 A D + 0 0 62 2,-0.0 3,-0.1 77,-0.0 14,-0.0 0.030 51.2 157.4-156.3 42.0 -4.3 28.9 13.6 49 482 A C - 0 0 20 1,-0.1 2,-0.6 10,-0.0 77,-0.2 -0.043 50.4-105.9 -73.1 157.3 -7.1 26.4 12.6 50 483 A I - 0 0 75 75,-1.7 2,-0.5 74,-0.1 -1,-0.1 -0.904 35.3-158.5 -75.8 107.2 -10.3 26.0 14.7 51 484 A I + 0 0 3 -2,-0.6 2,-0.3 -42,-0.1 5,-0.1 -0.946 31.0 141.9 -97.2 121.8 -9.8 22.7 16.6 52 485 A D > - 0 0 33 -2,-0.5 4,-1.3 -41,-0.0 -41,-0.2 -0.877 67.9 -64.2-149.2-175.9 -13.2 21.3 17.7 53 486 A K T 4 S+ 0 0 113 -43,-0.9 -42,-0.1 -2,-0.3 -43,-0.0 0.720 133.5 18.4 -52.1 -25.0 -15.2 18.2 18.1 54 487 A I T >4 S+ 0 0 105 -44,-0.1 3,-0.8 2,-0.0 -1,-0.2 0.644 122.1 53.0-116.4 -26.2 -15.0 17.6 14.3 55 488 A R G >> S+ 0 0 44 1,-0.2 4,-0.9 2,-0.1 3,-0.9 0.468 86.3 90.1 -93.5 14.9 -12.2 19.7 12.8 56 489 A R G 3< S+ 0 0 41 -4,-1.3 -1,-0.2 1,-0.3 7,-0.1 0.562 82.1 52.7 -86.3 -24.7 -9.7 18.3 15.3 57 490 A K G <4 S+ 0 0 183 -3,-0.8 -1,-0.3 -5,-0.1 -2,-0.1 0.565 99.9 69.7 -79.0 -20.4 -8.7 15.4 13.1 58 491 A N T <4 S+ 0 0 28 -3,-0.9 -2,-0.2 1,-0.3 3,-0.1 0.814 111.0 19.2 -69.9 -50.0 -8.0 18.0 10.3 59 492 A C >X + 0 0 4 -4,-0.9 4,-1.1 1,-0.1 3,-0.9 -0.737 58.8 171.7-126.4 98.1 -5.0 19.6 11.7 60 493 A P H >> S+ 0 0 26 0, 0.0 4,-2.3 0, 0.0 3,-0.8 0.922 80.9 64.4 -72.1 -28.9 -3.2 17.6 14.4 61 494 A A H 3> S+ 0 0 19 1,-0.3 4,-1.4 2,-0.2 -18,-0.1 0.689 106.7 42.3 -60.3 -32.0 -0.3 20.2 14.3 62 495 A C H <> S+ 0 0 0 -3,-0.9 4,-0.8 2,-0.2 -1,-0.3 0.632 111.2 56.0 -87.3 -26.5 -2.7 22.8 15.6 63 496 A R H XX S+ 0 0 19 -4,-1.1 3,-3.0 -3,-0.8 4,-1.8 0.961 108.6 48.0 -69.0 -55.7 -4.3 20.4 18.1 64 497 A Y H 3X S+ 0 0 71 -4,-2.3 4,-2.1 1,-0.3 3,-0.3 0.825 112.1 47.9 -41.4 -76.2 -0.8 19.8 19.5 65 498 A R H 3X S+ 0 0 91 -4,-1.4 4,-1.9 2,-0.2 -1,-0.3 0.742 110.0 53.2 -36.8 -32.3 -0.1 23.5 19.8 66 499 A K H S+ 0 0 0 -4,-1.8 5,-1.1 -3,-0.3 4,-0.3 0.879 111.5 44.0 -53.8 -63.9 -2.7 21.5 24.0 68 501 A L H ><5S+ 0 0 90 -4,-2.1 3,-2.8 -5,-0.2 -2,-0.2 0.996 113.1 51.6 -59.7 -44.5 0.7 23.3 24.9 69 502 A Q H 3<5S+ 0 0 145 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.847 108.4 53.9 -56.3 -42.9 -1.0 26.7 24.9 70 503 A A T 3<5S- 0 0 30 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.402 122.0 -98.1 -75.3 1.6 -3.7 25.4 27.3 71 504 A G T < 5 + 0 0 43 -3,-2.8 -3,-0.2 1,-0.3 -2,-0.1 0.213 62.5 156.8 103.8 -21.5 -1.4 24.0 30.0 72 505 A M < + 0 0 10 -5,-1.1 2,-0.3 -52,-0.0 -1,-0.3 -0.134 14.8 173.9 -49.9 138.2 -1.1 20.2 29.3 73 506 A N - 0 0 100 -54,-2.8 3,-0.3 1,-0.2 -52,-0.1 -0.971 31.8-140.0-147.3 137.3 2.1 18.8 30.8 74 507 A L S S+ 0 0 55 -2,-0.3 2,-2.7 1,-0.2 -1,-0.2 0.991 99.2 49.8 -73.1 -63.3 3.3 15.2 31.1 75 508 A E S S+ 0 0 166 -56,-0.0 2,-0.4 -55,-0.0 -1,-0.2 -0.349 85.7 123.5 -75.1 71.5 4.8 15.1 34.6 76 509 A A - 0 0 32 -2,-2.7 -57,-0.2 -3,-0.3 -56,-0.1 -0.982 54.2-123.3-139.0 132.8 1.6 16.7 36.1 77 510 A R - 0 0 203 -2,-0.4 -57,-0.2 1,-0.1 2,-0.2 0.396 12.1-122.2 -85.8-171.9 -0.3 14.8 38.8 78 511 A K + 0 0 183 -59,-0.1 -1,-0.1 -60,-0.0 -60,-0.0 -0.637 47.6 87.6-121.0-170.6 -3.5 13.3 40.0 79 512 A T 0 0 143 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.386 360.0 360.0 88.1 123.5 -6.3 13.3 42.7 80 513 A K 0 0 245 -64,-0.0 -1,-0.1 -2,-0.0 -2,-0.0 0.241 360.0 360.0 -82.1 360.0 -9.4 15.5 42.8 81 !* 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 82 434 B M 0 0 240 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.2 13.6 9.4 -11.0 83 435 B K - 0 0 138 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.517 360.0-114.4 -75.5 148.8 11.0 11.0 -13.1 84 436 B P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.459 57.2-100.3 -76.8 134.9 10.3 14.5 -14.0 85 437 B A - 0 0 76 -2,-0.1 8,-0.1 -3,-0.1 9,-0.0 -0.520 29.3-161.5 -68.2 143.5 7.1 15.0 -12.3 86 438 B R - 0 0 125 9,-0.2 9,-4.5 -2,-0.1 2,-0.6 -0.983 36.9-141.1-114.5 97.4 3.9 14.8 -14.5 87 439 B P B -C 94 0C 68 0, 0.0 7,-0.2 0, 0.0 6,-0.1 -0.789 9.4-125.1 -91.9 127.1 1.8 16.6 -11.9 88 440 B C > - 0 0 3 5,-3.0 4,-2.2 -2,-0.6 16,-0.3 -0.094 24.4-132.9 -49.7 123.9 -1.8 16.0 -10.9 89 441 B L T 4 S+ 0 0 105 14,-2.8 -1,-0.2 2,-0.2 15,-0.1 0.319 102.0 45.4 -65.0 -18.3 -3.8 19.3 -11.3 90 442 B V T 4 S+ 0 0 3 13,-0.2 42,-0.1 3,-0.1 -1,-0.1 0.779 131.5 9.3 -88.8 -55.3 -5.3 19.1 -7.9 91 443 B C T 4 S- 0 0 0 2,-0.1 -2,-0.2 40,-0.0 -3,-0.1 0.309 85.3-120.8-106.4 -1.0 -2.4 18.0 -5.6 92 444 B S S < S+ 0 0 87 -4,-2.2 2,-0.1 1,-0.2 42,-0.1 0.466 71.2 125.9 76.5 -9.6 0.9 18.3 -7.5 93 445 B D S S- 0 0 48 1,-0.1 -5,-3.0 -6,-0.1 -1,-0.2 -0.457 79.7 -61.3 -77.7 168.5 1.7 14.5 -6.9 94 446 B E B -C 87 0C 48 -7,-0.2 12,-0.3 -2,-0.1 -1,-0.1 -0.355 57.9-133.4 -60.1 114.3 2.5 12.3 -10.0 95 447 B A - 0 0 5 -9,-4.5 10,-0.3 -2,-0.2 -9,-0.2 -0.259 15.1-163.0 -67.2 161.5 -0.4 12.2 -12.3 96 448 B S - 0 0 62 8,-2.4 2,-0.2 1,-0.5 9,-0.1 0.158 55.2 -55.3-127.5 12.8 -1.6 8.9 -13.6 97 449 B G S S- 0 0 14 7,-0.2 7,-1.6 2,-0.1 2,-0.5 -0.775 80.5 -45.7 137.2 172.0 -3.8 9.6 -16.6 98 450 B C E -D 103 0D 57 -2,-0.2 2,-0.4 5,-0.2 5,-0.3 -0.794 59.8-176.2 -71.1 127.7 -6.9 11.6 -17.3 99 451 B H E > -D 102 0D 40 3,-3.3 3,-3.0 -2,-0.5 59,-0.1 -0.916 68.2 -20.1-127.4 126.5 -9.4 10.9 -14.5 100 452 B Y T 3 S- 0 0 46 -2,-0.4 54,-1.7 1,-0.3 58,-0.1 0.514 132.3 -44.3 46.7 37.4 -12.8 12.4 -14.6 101 453 B G T 3 S+ 0 0 15 1,-0.3 2,-0.3 52,-0.2 -1,-0.3 0.348 122.9 70.3 103.6 0.8 -11.6 15.0 -17.1 102 454 B V E < S-D 99 0D 9 -3,-3.0 -3,-3.3 52,-0.1 2,-0.7 -0.938 87.2 -95.4-146.0 151.9 -8.3 16.2 -15.7 103 455 B L E +D 98 0D 59 -2,-0.3 -14,-2.8 -5,-0.3 2,-0.3 -0.700 62.0 152.1 -60.2 126.4 -4.8 14.9 -15.2 104 456 B T - 0 0 0 -7,-1.6 -8,-2.4 -2,-0.7 -7,-0.2 -0.983 46.3-107.1-158.4 154.7 -4.7 13.6 -11.7 105 457 B C > - 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