==== 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 2Y9T . 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 . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 61.0 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 2.4 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.7 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 1 1 0 1 0 0 0 0 0 0 0 0 0 1 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 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 1 541 A G 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.8 1.8 16.1 7.8 2 542 A S - 0 0 118 3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.992 360.0 -29.6 60.4 80.7 1.6 14.5 11.2 3 543 A Y S S- 0 0 218 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.366 97.9 -58.9 61.0 156.4 5.2 14.3 12.3 4 544 A P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.414 61.8 175.5 -70.3 142.2 8.2 13.9 9.9 5 545 A T - 0 0 81 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.835 26.9-151.9-138.9 175.8 8.2 10.9 7.5 6 546 A D S S+ 0 0 136 1,-0.3 2,-0.6 -2,-0.3 -1,-0.1 0.692 78.7 27.5-113.5 -78.7 10.1 9.4 4.7 7 547 A C S S- 0 0 48 4,-0.1 26,-1.6 3,-0.0 27,-0.9 -0.824 70.8-165.9 -97.1 122.5 8.1 7.2 2.3 8 548 A S B > -A 32 0A 31 -2,-0.6 4,-3.2 24,-0.3 24,-0.3 -0.736 32.0-123.7-105.3 155.5 4.4 8.0 2.0 9 549 A I H > S+ 0 0 0 22,-2.3 4,-2.9 -2,-0.3 5,-0.3 0.801 112.9 61.0 -64.1 -27.9 1.6 5.9 0.4 10 550 A V H > S+ 0 0 73 21,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.942 114.9 29.8 -64.6 -49.7 1.0 9.0 -1.8 11 551 A S H > S+ 0 0 76 2,-0.2 4,-2.0 3,-0.2 -2,-0.2 0.857 120.6 55.4 -77.9 -36.2 4.4 8.9 -3.4 12 552 A F H X S+ 0 0 18 -4,-3.2 4,-0.6 2,-0.2 -2,-0.2 0.919 115.4 37.6 -61.4 -46.0 4.7 5.2 -3.0 13 553 A L H >X>S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 5,-1.6 0.874 110.7 61.0 -74.1 -38.5 1.4 4.6 -4.9 14 554 A A H 3<5S+ 0 0 54 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.878 101.1 54.3 -55.6 -39.7 2.1 7.5 -7.3 15 555 A R H 3<5S+ 0 0 218 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.804 115.5 39.4 -65.0 -29.3 5.2 5.6 -8.4 16 556 A L H <<5S- 0 0 69 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.637 117.1-113.8 -93.6 -18.2 3.0 2.6 -9.2 17 557 A G T <5S+ 0 0 59 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.901 86.9 103.2 86.0 45.9 0.1 4.6 -10.6 18 558 A C > < + 0 0 17 -5,-1.6 3,-1.6 -8,-0.1 4,-0.3 -0.152 22.7 140.7-151.2 45.1 -2.5 4.0 -7.9 19 559 A S G > S+ 0 0 54 1,-0.3 3,-1.7 -6,-0.3 4,-0.3 0.783 70.1 69.0 -61.2 -27.2 -2.7 7.1 -5.8 20 560 A S G > S+ 0 0 105 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.771 85.2 69.3 -62.8 -26.0 -6.5 6.7 -5.7 21 561 A C G X> S+ 0 0 4 -3,-1.6 3,-1.7 1,-0.2 4,-1.1 0.706 76.2 84.7 -65.6 -19.8 -5.9 3.5 -3.5 22 562 A L H X> S+ 0 0 27 -3,-1.7 4,-3.3 -4,-0.3 3,-0.6 0.852 77.2 67.0 -51.0 -37.9 -4.8 5.9 -0.7 23 563 A D H <> S+ 0 0 114 -3,-1.2 4,-2.0 -4,-0.3 -1,-0.3 0.857 99.7 50.6 -52.5 -37.1 -8.5 6.3 0.2 24 564 A Y H <4 S+ 0 0 63 -3,-1.7 4,-0.3 -4,-0.3 -1,-0.3 0.836 113.6 44.9 -70.5 -33.7 -8.5 2.7 1.3 25 565 A F H XX>S+ 0 0 0 -4,-1.1 5,-2.6 -3,-0.6 3,-1.4 0.936 114.4 46.2 -75.4 -48.8 -5.3 3.1 3.4 26 566 A T H ><5S+ 0 0 57 -4,-3.3 3,-0.5 1,-0.3 -2,-0.2 0.882 102.1 66.3 -61.0 -39.5 -6.4 6.4 5.0 27 567 A T T 3<5S+ 0 0 102 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.718 112.2 35.0 -55.7 -20.8 -9.8 4.9 5.8 28 568 A Q T <45S- 0 0 111 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.556 128.5 -92.8-109.4 -13.7 -8.0 2.5 8.1 29 569 A G T <<5S+ 0 0 53 -4,-1.1 2,-0.5 -3,-0.5 -3,-0.3 0.706 80.4 130.9 107.9 28.2 -5.3 4.9 9.3 30 570 A L < + 0 0 6 -5,-2.6 -1,-0.2 -8,-0.2 -2,-0.2 -0.945 6.2 144.2-118.5 114.9 -2.4 4.3 6.9 31 571 A T + 0 0 73 -2,-0.5 -22,-2.3 -6,-0.1 -21,-0.6 0.576 60.5 63.8-118.5 -22.0 -0.7 7.3 5.3 32 572 A T B S-A 8 0A 11 -24,-0.3 3,-0.4 -23,-0.1 4,-0.4 -0.828 73.6-134.2-108.9 147.9 2.9 6.1 5.2 33 573 A I S > S+ 0 0 9 -26,-1.6 3,-1.9 -2,-0.3 -25,-0.2 0.886 108.4 60.8 -62.4 -38.7 4.4 3.2 3.3 34 574 A Y G > S+ 0 0 101 -27,-0.9 3,-1.6 1,-0.3 4,-0.3 0.854 91.7 66.6 -56.7 -36.7 6.3 2.2 6.4 35 575 A Q G 3 S+ 0 0 101 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.738 116.1 28.2 -57.8 -22.1 3.0 1.8 8.2 36 576 A I G X S+ 0 0 0 -3,-1.9 3,-2.9 -4,-0.4 -1,-0.3 0.150 81.4 121.6-124.0 15.5 2.4 -1.2 5.8 37 577 A E T < S+ 0 0 38 -3,-1.6 28,-0.2 1,-0.3 -2,-0.1 0.782 91.0 32.9 -49.9 -28.7 6.1 -2.1 5.2 38 578 A H T 3 S+ 0 0 119 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 -0.039 91.7 142.1-118.6 29.0 5.1 -5.6 6.5 39 579 A Y < - 0 0 53 -3,-2.9 2,-0.2 1,-0.1 -3,-0.1 -0.463 38.9-143.5 -75.3 143.8 1.5 -5.6 5.2 40 580 A S > - 0 0 39 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.581 29.3-106.0-100.4 165.6 0.0 -8.9 3.9 41 581 A M H > S+ 0 0 35 1,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.825 123.4 55.5 -59.5 -28.7 -2.4 -9.3 1.0 42 582 A D H > S+ 0 0 122 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.958 108.6 43.6 -68.4 -52.2 -5.0 -9.9 3.7 43 583 A D H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.932 114.4 50.8 -58.3 -46.9 -4.4 -6.7 5.6 44 584 A L H <>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 4,-0.3 0.863 113.2 46.2 -59.0 -36.5 -4.3 -4.8 2.2 45 585 A A H ><5S+ 0 0 28 -4,-1.7 3,-0.9 -5,-0.3 -1,-0.2 0.828 106.1 59.9 -74.9 -32.4 -7.6 -6.5 1.4 46 586 A S H 3<5S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.895 98.6 56.7 -62.4 -40.3 -9.0 -5.7 4.8 47 587 A L T 3<5S- 0 0 9 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.696 127.3-105.2 -63.8 -17.6 -8.5 -2.0 4.1 48 588 A K T < 5 + 0 0 147 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.2 0.570 66.8 155.2 101.2 17.3 -10.7 -2.6 1.1 49 589 A I < - 0 0 0 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.646 45.0-116.2 -79.8 124.2 -8.0 -2.6 -1.6 50 590 A P >> - 0 0 43 0, 0.0 4,-3.9 0, 0.0 3,-0.6 -0.008 18.7-113.8 -53.8 161.6 -9.0 -4.6 -4.7 51 591 A E H 3> S+ 0 0 115 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.815 117.2 57.7 -67.8 -31.6 -7.1 -7.7 -5.8 52 592 A Q H 34 S+ 0 0 159 1,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.712 121.0 27.9 -71.8 -20.8 -6.0 -6.0 -8.9 53 593 A F H <> S+ 0 0 80 -3,-0.6 4,-3.1 2,-0.1 5,-0.3 0.759 112.1 62.8-107.4 -40.0 -4.4 -3.2 -6.8 54 594 A R H X S+ 0 0 47 -4,-3.9 4,-2.9 1,-0.2 5,-0.2 0.854 104.5 52.0 -55.4 -36.5 -3.5 -5.0 -3.6 55 595 A H H X S+ 0 0 107 -4,-1.2 4,-2.5 -5,-0.2 -1,-0.2 0.951 112.9 42.3 -66.2 -50.1 -1.2 -7.3 -5.6 56 596 A A H > S+ 0 0 29 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.957 119.8 43.6 -60.9 -51.8 0.7 -4.4 -7.2 57 597 A I H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.933 113.4 51.7 -59.1 -47.8 0.8 -2.4 -4.0 58 598 A W H X S+ 0 0 72 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.891 107.1 54.5 -56.5 -41.0 1.8 -5.5 -2.0 59 599 A K H X S+ 0 0 116 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.916 106.7 50.8 -59.8 -44.3 4.6 -6.1 -4.5 60 600 A G H X S+ 0 0 18 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.897 110.1 49.3 -61.0 -41.4 5.9 -2.6 -3.9 61 601 A I H X S+ 0 0 2 -4,-2.1 4,-1.4 1,-0.2 3,-0.3 0.908 109.7 51.5 -64.5 -43.3 5.9 -3.1 -0.1 62 602 A L H X S+ 0 0 70 -4,-2.4 4,-1.8 1,-0.2 3,-0.4 0.911 105.2 55.4 -60.2 -44.5 7.7 -6.4 -0.4 63 603 A D H X S+ 0 0 99 -4,-2.3 4,-0.7 1,-0.3 -1,-0.2 0.822 107.2 51.4 -58.6 -31.7 10.4 -4.9 -2.6 64 604 A H H X S+ 0 0 42 -4,-1.2 4,-0.6 -3,-0.3 -1,-0.3 0.805 106.9 53.0 -75.4 -30.5 11.0 -2.4 0.2 65 605 A R H >X S+ 0 0 99 -4,-1.4 4,-1.7 -3,-0.4 3,-0.6 0.814 99.7 62.5 -73.8 -31.3 11.3 -5.1 2.8 66 606 A Q H 3< S+ 0 0 104 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.834 93.9 63.2 -62.8 -33.0 14.0 -6.9 0.8 67 607 A L H 3< S+ 0 0 144 -4,-0.7 -1,-0.2 1,-0.2 3,-0.2 0.856 108.5 40.8 -60.1 -36.0 16.2 -3.9 1.1 68 608 A H H << S+ 0 0 149 -3,-0.6 2,-0.4 -4,-0.6 -1,-0.2 0.799 130.9 25.5 -82.0 -31.3 16.3 -4.4 4.9 69 609 A E S < S- 0 0 106 -4,-1.7 -1,-0.3 2,-0.0 2,-0.1 -0.896 75.5-164.0-139.7 107.6 16.6 -8.2 4.6 70 610 A F - 0 0 150 -2,-0.4 2,-0.4 -3,-0.2 -3,-0.1 -0.330 10.3-138.9 -83.9 168.9 18.1 -9.9 1.5 71 611 A S + 0 0 89 -2,-0.1 -2,-0.0 2,-0.0 -5,-0.0 -0.991 25.2 160.6-133.9 140.6 17.7 -13.5 0.6 72 612 A S - 0 0 64 -2,-0.4 4,-0.4 4,-0.1 2,-0.4 -0.953 38.3-113.1-159.4 137.0 20.2 -16.0 -0.9 73 613 A P S S- 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.575 94.7 -0.8 -75.6 125.9 20.5 -19.8 -1.1 74 614 A S S S+ 0 0 122 -2,-0.4 3,-0.1 2,-0.2 0, 0.0 0.987 103.8 95.2 59.2 82.6 23.3 -21.3 1.0 75 615 A H S S+ 0 0 146 1,-0.4 2,-0.4 -3,-0.3 -1,-0.0 0.210 76.8 29.4-157.3 -64.6 25.0 -18.3 2.6 76 616 A L - 0 0 143 -4,-0.4 -1,-0.4 0, 0.0 -2,-0.2 -0.914 64.6-151.1-116.9 141.8 23.8 -17.4 6.1 77 617 A L - 0 0 152 -2,-0.4 2,-0.3 -3,-0.1 0, 0.0 -0.383 9.1-160.0 -99.9-179.5 22.5 -19.7 8.8 78 618 A R - 0 0 190 -2,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.981 25.7-111.8-157.3 163.1 20.1 -19.2 11.6 79 619 A T - 0 0 122 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.780 38.3-163.2-104.6 89.8 19.0 -20.7 15.0 80 620 A P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.248 12.1-144.2 -68.8 158.4 15.4 -22.1 14.5 81 621 A S 0 0 106 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.687 360.0 360.0-127.6 78.6 13.1 -22.9 17.4 82 622 A S 0 0 192 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 0.549 360.0 360.0 59.8 360.0 11.0 -25.9 16.6