==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-AUG-08 2K7L . COMPND 2 MOLECULE: CENTFCP1-T584PO4 PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.YANG,K.L.ABBOTT,A.DESJARDINS,P.DI LELLO,J.G.OMICHINSKI, . 86 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 69.8 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 . 8 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 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 . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2 0 0 0 2 0 1 0 0 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 582 B E 0 0 212 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.7 -1.5 -6.2 23.8 2 583 B D - 0 0 137 1,-0.1 2,-1.9 2,-0.1 0, 0.0 -0.397 360.0-145.6 -61.4 90.5 1.7 -5.4 21.8 3 584 B X > + 0 0 181 -2,-1.5 2,-0.9 1,-0.2 3,-0.6 -0.382 25.6 175.0 -61.8 84.8 -0.0 -3.9 18.7 4 585 B D T 3> + 0 0 74 -2,-1.9 4,-0.6 1,-0.2 -1,-0.2 -0.273 42.2 113.1 -90.1 49.6 2.5 -5.2 16.2 5 586 B E H 3> S+ 0 0 88 -2,-0.9 4,-0.5 2,-0.1 -1,-0.2 0.820 80.2 40.4 -86.2 -36.8 0.4 -3.9 13.3 6 587 B D H <> S+ 0 0 71 -3,-0.6 4,-1.4 2,-0.2 5,-0.2 0.698 99.1 78.1 -84.1 -22.6 2.9 -1.3 12.2 7 588 B D H > S+ 0 0 103 1,-0.2 4,-0.7 -4,-0.2 3,-0.5 0.939 106.8 29.4 -51.0 -55.1 5.9 -3.5 12.8 8 589 B H H X S+ 0 0 39 -4,-0.6 4,-2.6 1,-0.2 5,-0.3 0.708 106.3 77.8 -79.1 -21.8 5.4 -5.4 9.6 9 590 B L H < S+ 0 0 4 -4,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.832 101.5 40.1 -56.4 -33.4 3.9 -2.4 7.9 10 591 B I H X S+ 0 0 87 -4,-1.4 4,-0.7 -3,-0.5 -1,-0.2 0.777 110.7 58.9 -85.7 -29.7 7.4 -1.0 7.5 11 592 B Y H >X S+ 0 0 144 -4,-0.7 4,-1.1 1,-0.2 3,-0.8 0.911 108.9 42.9 -65.7 -44.3 8.9 -4.4 6.6 12 593 B L H 3X S+ 0 0 3 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.689 100.5 74.2 -75.2 -17.9 6.6 -4.9 3.6 13 594 B E H 3> S+ 0 0 29 -5,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.813 100.3 43.3 -63.2 -30.8 7.2 -1.2 2.7 14 595 B E H - 0 0 60 -2,-0.7 4,-1.5 1,-0.1 5,-0.1 -0.875 52.7-115.0-131.7 165.3 -6.0 -6.6 -5.9 26 456 A E H > S+ 0 0 81 -2,-0.3 4,-1.6 1,-0.2 3,-0.5 0.947 117.4 48.0 -60.2 -53.2 -3.3 -5.6 -8.4 27 457 A D H > S+ 0 0 135 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.775 108.0 58.0 -60.3 -28.9 -5.7 -3.9 -10.7 28 458 A A H > S+ 0 0 6 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.862 104.9 48.4 -71.3 -37.7 -7.2 -2.0 -7.8 29 459 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 -3,-0.5 3,-0.4 0.840 102.3 63.2 -72.5 -32.3 -3.9 -0.5 -6.7 30 460 A R H X S+ 0 0 89 -4,-1.6 4,-2.4 1,-0.3 5,-0.3 0.884 101.1 52.2 -58.1 -39.6 -3.1 0.7 -10.2 31 461 A R H X S+ 0 0 135 -4,-1.0 4,-0.9 1,-0.2 -1,-0.3 0.809 105.8 55.3 -67.1 -29.6 -6.2 2.9 -10.1 32 462 A Y H X S+ 0 0 30 -4,-0.8 4,-2.8 -3,-0.4 -1,-0.2 0.886 112.4 42.5 -69.3 -39.7 -4.9 4.4 -6.8 33 463 A L H < S+ 0 0 2 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.1 0.987 110.8 50.3 -69.9 -63.7 -1.6 5.3 -8.5 34 464 A T H < S+ 0 0 45 -4,-2.4 53,-0.2 1,-0.2 -1,-0.2 0.764 120.3 42.2 -47.6 -26.3 -2.8 6.7 -11.8 35 465 A R H < S- 0 0 213 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.887 136.6 -24.4 -88.1 -46.8 -5.1 8.8 -9.6 36 466 A K < - 0 0 114 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.870 69.0-100.5-170.1 133.9 -2.7 9.8 -6.8 37 467 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.074 42.2-173.9 -54.8 156.2 0.5 8.4 -5.3 38 468 A M B -A 83 0A 5 45,-0.8 45,-1.7 3,-0.0 2,-0.3 -0.980 22.0-124.7-150.5 163.0 0.3 6.4 -2.0 39 469 A T > - 0 0 6 -2,-0.3 4,-3.3 43,-0.2 5,-0.3 -0.708 35.0-109.7-106.1 158.9 2.4 4.8 0.7 40 470 A T H > S+ 0 0 0 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.930 121.9 46.3 -53.5 -46.6 2.1 1.2 1.7 41 471 A K H > S+ 0 0 35 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.952 116.2 43.9 -59.5 -52.0 0.7 2.3 5.0 42 472 A D H > S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.817 113.4 53.1 -63.6 -32.1 -1.7 4.7 3.4 43 473 A L H X S+ 0 0 1 -4,-3.3 4,-0.7 2,-0.2 -1,-0.2 0.882 119.5 32.6 -71.5 -39.4 -2.6 2.1 0.7 44 474 A L H >X S+ 0 0 13 -4,-2.5 4,-2.1 -5,-0.3 3,-0.5 0.883 111.2 61.8 -83.6 -43.4 -3.5 -0.6 3.2 45 475 A K H 3< S+ 0 0 112 -4,-3.7 -3,-0.2 -5,-0.3 -2,-0.2 0.827 103.2 53.9 -52.3 -34.0 -4.9 1.7 5.9 46 476 A K H 3< S+ 0 0 99 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.886 111.1 44.5 -69.5 -39.7 -7.5 2.8 3.4 47 477 A F H << S+ 0 0 5 -4,-0.7 4,-0.5 -3,-0.5 5,-0.4 0.998 83.4 148.1 -66.1 -66.7 -8.6 -0.8 2.7 48 478 A Q S >X S- 0 0 93 -4,-2.1 3,-0.8 1,-0.2 4,-0.7 0.268 73.5 -68.4 51.1 174.7 -8.7 -2.1 6.3 49 479 A T H 3> S+ 0 0 59 1,-0.2 4,-0.6 4,-0.2 -1,-0.2 0.446 104.1 109.2 -75.1 0.4 -11.1 -4.8 7.5 50 480 A K H 34 S- 0 0 182 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.835 108.8 -20.9 -45.0 -39.5 -13.9 -2.2 7.0 51 481 A K H <4 S+ 0 0 140 -3,-0.8 -2,-0.1 -4,-0.5 -1,-0.1 0.522 130.8 69.8-139.2 -47.1 -15.1 -4.3 4.0 52 482 A T H < S- 0 0 17 -4,-0.7 -3,-0.2 -5,-0.4 -2,-0.1 0.674 90.3-138.2 -53.5 -16.1 -12.3 -6.5 2.6 53 483 A G < + 0 0 52 -4,-0.6 2,-0.5 1,-0.2 -4,-0.2 0.734 58.1 138.1 62.1 19.5 -12.8 -8.4 5.9 54 484 A L - 0 0 46 -6,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.882 59.1-110.6-104.4 123.7 -9.1 -8.6 6.0 55 485 A S > - 0 0 58 -2,-0.5 4,-3.5 1,-0.1 5,-0.2 0.085 30.4-107.6 -42.5 158.0 -7.3 -8.1 9.3 56 486 A S T 4 S+ 0 0 53 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.769 124.8 39.1 -62.4 -24.4 -5.2 -4.9 9.7 57 487 A E T >> S+ 0 0 101 2,-0.1 4,-2.0 3,-0.1 3,-0.8 0.863 116.7 47.3 -90.8 -45.2 -2.2 -7.2 9.5 58 488 A Q H 3> S+ 0 0 110 1,-0.3 4,-2.2 2,-0.2 5,-0.4 0.912 101.9 64.7 -63.4 -42.8 -3.5 -9.5 6.8 59 489 A T H 3< S+ 0 0 1 -4,-3.5 4,-0.4 1,-0.3 -1,-0.3 0.807 109.5 42.1 -50.2 -28.6 -4.6 -6.6 4.7 60 490 A V H <> S+ 0 0 4 -3,-0.8 4,-3.5 -5,-0.2 5,-0.3 0.864 106.5 59.4 -84.7 -41.3 -0.9 -5.8 4.5 61 491 A N H < S+ 0 0 121 -4,-2.0 4,-0.3 1,-0.3 -2,-0.2 0.769 116.6 36.4 -57.9 -26.1 0.2 -9.4 4.0 62 492 A V T X S+ 0 0 30 -4,-2.2 4,-0.6 -5,-0.1 -1,-0.3 0.560 116.9 52.9-102.0 -14.4 -2.0 -9.3 0.9 63 493 A L H > S+ 0 0 0 -5,-0.4 4,-2.4 -4,-0.4 3,-0.2 0.825 99.1 61.7 -88.8 -36.0 -1.1 -5.7 -0.0 64 494 A A H X S+ 0 0 9 -4,-3.5 4,-1.0 1,-0.2 -3,-0.1 0.884 103.0 52.0 -56.1 -42.0 2.7 -6.1 0.1 65 495 A Q H 4 S+ 0 0 92 -4,-0.3 4,-0.5 -5,-0.3 -1,-0.2 0.855 113.5 42.7 -64.2 -38.6 2.5 -8.6 -2.7 66 496 A I H X S+ 0 0 5 -4,-0.6 4,-0.7 -3,-0.2 3,-0.5 0.786 99.6 72.4 -79.8 -30.4 0.5 -6.3 -5.0 67 497 A L H >X S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 4,-0.5 0.928 97.3 48.3 -49.9 -54.1 2.5 -3.1 -4.2 68 498 A K H >< S+ 0 0 69 -4,-1.0 3,-0.8 1,-0.3 -1,-0.2 0.800 98.6 69.0 -60.0 -30.0 5.5 -4.3 -6.2 69 499 A R H 34 S+ 0 0 128 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.751 88.1 69.8 -60.5 -22.8 3.3 -5.2 -9.1 70 500 A L H << S- 0 0 8 -3,-1.7 -1,-0.2 -4,-0.7 -2,-0.2 0.920 78.6-165.5 -61.2 -47.6 2.7 -1.4 -9.5 71 501 A N << + 0 0 138 -3,-0.8 -3,-0.1 -4,-0.5 -2,-0.1 0.964 32.5 149.9 55.9 56.3 6.2 -0.8 -10.7 72 502 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.104 47.8 -87.3 -99.6-160.4 5.9 3.0 -10.1 73 503 A E E -B 84 0A 118 11,-1.2 11,-2.4 -2,-0.1 2,-0.3 -0.928 36.0-116.6-118.8 140.8 8.4 5.7 -9.2 74 504 A R E +B 83 0A 177 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.585 46.2 150.3 -79.6 134.5 9.4 6.7 -5.7 75 505 A K E -B 82 0A 65 7,-2.2 7,-3.8 -2,-0.3 2,-0.7 -0.976 45.3-111.0-156.1 160.1 8.6 10.2 -4.6 76 506 A M E > -B 81 0A 120 -2,-0.3 2,-0.8 5,-0.3 3,-0.5 -0.868 24.5-160.9-105.0 110.1 7.8 12.1 -1.4 77 507 A I E > S-B 80 0A 37 3,-2.8 3,-0.8 -2,-0.7 6,-0.0 -0.781 80.1 -19.5 -90.7 110.9 4.2 13.4 -1.2 78 508 A N T 3 S- 0 0 159 -2,-0.8 -1,-0.3 1,-0.3 3,-0.1 0.911 131.5 -48.1 59.1 44.1 3.9 16.1 1.4 79 509 A D T < S+ 0 0 134 -3,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.623 119.6 118.1 72.0 13.1 7.2 15.0 3.0 80 510 A K E < S- B 0 77A 123 -3,-0.8 -3,-2.8 2,-0.0 2,-0.6 -0.941 75.3-111.6-116.1 132.9 5.9 11.4 3.0 81 511 A M E + B 0 76A 40 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.3 -0.457 45.8 174.4 -64.0 108.7 7.5 8.6 1.1 82 512 A H E - B 0 75A 18 -7,-3.8 -7,-2.2 -2,-0.6 2,-0.5 -0.976 18.1-160.3-122.8 124.9 5.0 7.8 -1.7 83 513 A F E +AB 38 74A 0 -45,-1.7 -45,-0.8 -2,-0.5 2,-0.3 -0.901 40.3 104.7-106.1 123.5 5.6 5.3 -4.5 84 514 A S E - B 0 73A 0 -11,-2.4 -11,-1.2 -2,-0.5 2,-0.2 -0.969 54.5-109.6 179.6 169.3 3.4 5.6 -7.6 85 515 A L - 0 0 64 -2,-0.3 2,-0.4 -13,-0.2 -49,-0.1 -0.646 17.3-144.2-110.8 169.5 3.0 6.6 -11.2 86 516 A K 0 0 117 -2,-0.2 -52,-0.1 1,-0.1 -51,-0.1 -0.862 360.0 360.0-142.3 105.4 1.2 9.5 -12.9 87 517 A E 0 0 211 -2,-0.4 -1,-0.1 -53,-0.2 -52,-0.1 0.927 360.0 360.0 -63.3 360.0 -0.5 9.1 -16.2