==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 16-FEB-11 2Y9U . COMPND 2 MOLECULE: TUMOR PROTEIN 63; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SATHYAMURTHY,S.M.V.FREUND,C.M.JOHNSON,M.D.ALLEN . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 71.6 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 . 2 3.0 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 . 0 0.0 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.5 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 1 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 . 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 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 1 545 A T 0 0 139 0, 0.0 2,-0.1 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 162.2 8.0 26.9 20.2 2 546 A D + 0 0 64 27,-0.1 2,-0.3 26,-0.0 26,-0.0 -0.344 360.0 174.6 -68.9 159.0 9.7 23.6 20.8 3 547 A C - 0 0 29 -2,-0.1 26,-2.8 0, 0.0 27,-0.3 -0.975 34.8 -82.2-160.2 166.0 7.5 20.7 21.9 4 548 A S B > -A 28 0A 47 -2,-0.3 4,-2.4 24,-0.2 24,-0.3 -0.440 28.7-128.5 -75.8 150.2 7.7 17.0 22.7 5 549 A I H > S+ 0 0 0 22,-2.3 4,-2.9 2,-0.2 5,-0.3 0.853 111.6 61.9 -62.5 -32.7 7.5 14.5 19.9 6 550 A V H > S+ 0 0 81 21,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.964 109.1 39.9 -53.2 -52.7 4.8 12.8 22.0 7 551 A S H > S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.903 115.4 52.4 -65.0 -41.9 2.6 15.9 21.7 8 552 A F H < S+ 0 0 6 -4,-2.4 4,-0.5 1,-0.2 3,-0.2 0.922 111.5 44.1 -61.0 -48.9 3.5 16.6 18.1 9 553 A L H >X>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-1.2 0.859 107.1 60.2 -68.6 -34.7 2.6 13.1 16.9 10 554 A A H ><5S+ 0 0 56 -4,-1.8 3,-0.9 -5,-0.3 -1,-0.2 0.873 100.7 55.3 -62.3 -36.1 -0.6 13.0 18.9 11 555 A R T 3<5S+ 0 0 151 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.681 111.6 44.7 -68.1 -20.2 -1.8 16.1 16.9 12 556 A L T <45S- 0 0 62 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.433 112.3-114.1-103.5 -2.0 -1.2 14.2 13.7 13 557 A G T <<5S+ 0 0 63 -3,-0.9 3,-0.2 -4,-0.6 -3,-0.2 0.727 87.6 114.6 72.7 24.8 -2.8 10.8 14.7 14 558 A C > < + 0 0 3 -5,-2.5 3,-2.2 1,-0.1 -4,-0.2 0.001 21.8 126.3-116.0 27.3 0.6 9.3 14.4 15 559 A S G > + 0 0 67 -6,-0.4 3,-1.9 1,-0.3 4,-0.2 0.787 63.8 71.3 -60.1 -26.5 1.3 8.3 18.1 16 560 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.2 3,-0.3 0.669 91.9 60.6 -63.7 -13.8 2.0 4.7 17.1 17 561 A C G X> S+ 0 0 0 -3,-2.2 3,-1.0 1,-0.2 4,-0.6 0.441 72.6 102.9 -90.7 0.1 5.3 6.0 15.6 18 562 A L H X> S+ 0 0 40 -3,-1.9 4,-2.2 1,-0.3 3,-2.0 0.883 73.2 57.1 -52.3 -49.0 6.7 7.4 18.8 19 563 A D H 3> S+ 0 0 105 1,-0.3 4,-2.3 -3,-0.3 -1,-0.3 0.775 95.0 65.6 -61.1 -28.2 9.2 4.6 19.5 20 564 A Y H <4 S+ 0 0 85 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.810 112.5 35.6 -61.4 -28.0 10.9 5.1 16.2 21 565 A F H X<>S+ 0 0 0 -3,-2.0 5,-2.1 -4,-0.6 3,-1.5 0.898 116.1 51.0 -88.0 -50.1 12.0 8.5 17.5 22 566 A T H ><5S+ 0 0 53 -4,-2.2 3,-2.4 1,-0.3 -2,-0.2 0.876 101.9 60.2 -63.9 -37.9 12.6 7.7 21.1 23 567 A T T 3<5S+ 0 0 103 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.756 106.5 50.7 -61.2 -19.8 14.8 4.7 20.6 24 568 A Q T < 5S- 0 0 125 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.213 123.9-103.3 -97.3 10.9 17.1 7.1 18.7 25 569 A G T < 5S+ 0 0 49 -3,-2.4 2,-0.6 1,-0.3 -3,-0.2 0.645 77.8 139.9 75.9 12.5 17.2 9.7 21.5 26 570 A L < + 0 0 17 -5,-2.1 -1,-0.3 1,-0.2 -2,-0.2 -0.824 5.8 142.7 -94.3 116.5 14.8 11.9 19.6 27 571 A T + 0 0 79 -2,-0.6 -22,-2.3 -3,-0.1 -21,-0.4 0.463 51.5 61.9-131.6 -12.8 12.3 13.5 22.0 28 572 A T B > S-A 4 0A 34 -24,-0.3 4,-0.9 -23,-0.1 3,-0.4 -0.911 71.1-129.1-123.7 155.2 11.7 17.0 20.7 29 573 A I H > S+ 0 0 0 -26,-2.8 4,-0.7 -2,-0.3 3,-0.4 0.839 108.9 61.4 -64.3 -33.3 10.3 18.6 17.6 30 574 A Y H >4 S+ 0 0 99 -27,-0.3 3,-0.6 1,-0.2 4,-0.2 0.864 99.3 56.9 -63.7 -33.9 13.4 20.9 17.4 31 575 A Q H 34 S+ 0 0 90 -3,-0.4 -1,-0.2 1,-0.2 3,-0.2 0.860 119.3 29.3 -62.1 -34.6 15.6 17.8 17.0 32 576 A I H >< S+ 0 0 0 -4,-0.9 3,-2.2 -3,-0.4 -1,-0.2 0.283 84.2 114.0-111.3 11.5 13.6 16.6 14.0 33 577 A E T << S+ 0 0 16 -4,-0.7 28,-0.2 -3,-0.6 -1,-0.2 0.728 84.0 40.0 -62.6 -23.4 12.5 20.0 12.5 34 578 A H T 3 S+ 0 0 150 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.241 83.8 132.3-109.9 15.0 14.6 19.6 9.4 35 579 A Y < - 0 0 54 -3,-2.2 2,-0.1 4,-0.1 -3,-0.1 -0.429 42.0-152.9 -66.6 135.8 14.0 15.9 8.8 36 580 A S > - 0 0 43 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.430 34.6 -96.3 -94.2 177.0 13.1 15.0 5.2 37 581 A M H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.882 127.8 56.0 -59.9 -39.9 11.1 12.0 4.1 38 582 A D H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 105.8 51.8 -57.5 -41.2 14.4 10.2 3.4 39 583 A D H > S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.902 108.4 49.8 -64.7 -41.3 15.3 10.8 7.1 40 584 A L H <>S+ 0 0 0 -4,-2.0 5,-1.9 1,-0.2 3,-0.3 0.868 108.4 53.7 -65.2 -34.4 12.0 9.4 8.3 41 585 A A H ><5S+ 0 0 26 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.882 103.5 57.2 -64.5 -36.2 12.6 6.3 6.1 42 586 A S H 3<5S+ 0 0 79 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 101.7 54.9 -67.4 -27.0 16.0 6.0 7.8 43 587 A L T 3<5S- 0 0 18 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.469 117.5-118.5 -78.9 -4.4 14.2 5.8 11.2 44 588 A K T < 5 + 0 0 154 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.748 49.6 172.4 69.8 26.4 12.2 2.9 9.7 45 589 A I < - 0 0 0 -5,-1.9 -1,-0.2 1,-0.1 5,-0.1 -0.514 42.7-104.5 -62.5 124.4 8.9 4.8 10.1 46 590 A P >> - 0 0 30 0, 0.0 3,-2.1 0, 0.0 4,-1.0 -0.228 26.6-117.9 -55.3 144.8 6.3 2.7 8.3 47 591 A E H 3> S+ 0 0 135 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.799 109.0 67.7 -56.1 -35.5 5.3 4.1 4.9 48 592 A Q H 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.720 111.9 33.6 -58.4 -20.1 1.7 4.6 5.9 49 593 A F H <> S+ 0 0 44 -3,-2.1 4,-2.4 2,-0.1 5,-0.2 0.621 95.1 86.1-107.7 -20.7 2.8 7.3 8.4 50 594 A R H X S+ 0 0 54 -4,-1.0 4,-2.7 -3,-0.4 5,-0.2 0.890 91.5 43.1 -60.5 -48.5 5.8 9.0 6.7 51 595 A H H X S+ 0 0 109 -4,-0.7 4,-3.0 1,-0.2 5,-0.3 0.918 114.2 52.1 -66.0 -40.2 4.1 11.6 4.6 52 596 A A H > S+ 0 0 46 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.916 113.4 43.9 -59.3 -43.5 1.7 12.6 7.4 53 597 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.939 114.0 50.1 -68.5 -45.2 4.6 13.1 9.8 54 598 A W H X S+ 0 0 56 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.910 108.5 51.2 -61.5 -46.2 6.7 14.9 7.3 55 599 A K H X S+ 0 0 90 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.886 110.1 51.9 -56.6 -37.3 3.8 17.3 6.4 56 600 A G H X S+ 0 0 6 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.898 109.2 49.5 -64.0 -40.6 3.5 17.9 10.1 57 601 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 110.4 49.9 -64.8 -44.7 7.2 18.7 10.4 58 602 A L H X S+ 0 0 31 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.901 108.7 52.7 -60.4 -41.3 7.0 21.1 7.4 59 603 A D H X S+ 0 0 68 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.919 108.2 50.7 -61.4 -43.5 4.0 22.9 9.0 60 604 A H H X S+ 0 0 23 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.919 109.1 51.7 -58.6 -44.8 6.0 23.3 12.2 61 605 A R H X S+ 0 0 63 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.914 112.7 45.7 -52.7 -49.6 8.9 24.8 10.2 62 606 A Q H X S+ 0 0 84 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.886 111.9 48.9 -66.6 -43.9 6.5 27.3 8.5 63 607 A L H < S+ 0 0 125 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.878 111.1 54.0 -59.4 -36.5 4.8 28.3 11.7 64 608 A H H >< S+ 0 0 70 -4,-2.1 3,-0.7 -5,-0.3 -2,-0.2 0.886 108.8 46.9 -66.8 -40.5 8.2 28.8 13.2 65 609 A E H 3< S+ 0 0 145 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 118.3 39.7 -69.2 -39.1 9.4 31.1 10.4 66 610 A F T 3< 0 0 154 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.141 360.0 360.0-100.7 19.4 6.3 33.3 10.4 67 611 A S < 0 0 127 -3,-0.7 -3,-0.1 -4,-0.1 -4,-0.0 -0.356 360.0 360.0 -83.8 360.0 5.9 33.4 14.2