==== 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 ANTITUMOR PROTEIN 23-AUG-07 2R1Z . COMPND 2 MOLECULE: BRCA1-ASSOCIATED RING DOMAIN PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.LEE,R.A.EDWARDS,R.S.WILLIAMS,M.J.N.GLOVER . 410 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 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 . 2 0.5 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 . 23 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.4 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 0 0 2 2 6 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 5 3 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 1 569 A P 0 0 160 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-150.6 27.8 5.1 45.7 2 570 A L - 0 0 56 23,-0.3 25,-2.1 22,-0.2 2,-0.4 -0.665 360.0-170.1 -87.1 137.2 25.3 7.3 43.8 3 571 A V E -a 27 0A 12 -2,-0.3 34,-2.4 23,-0.2 35,-2.1 -0.980 9.0-162.7-130.6 115.1 26.2 8.8 40.5 4 572 A L E +ab 28 38A 0 23,-3.5 25,-2.9 -2,-0.4 2,-0.3 -0.712 10.3 177.9-104.6 149.8 23.9 11.4 39.0 5 573 A I E -ab 29 39A 1 33,-1.7 35,-2.6 -2,-0.3 2,-0.3 -0.989 18.2-137.7-147.8 141.8 23.6 12.8 35.5 6 574 A G E - b 0 40A 10 23,-0.6 2,-0.4 -2,-0.3 35,-0.2 -0.763 7.9-159.2 -98.4 149.2 21.3 15.3 33.8 7 575 A S S S- 0 0 1 33,-2.1 42,-0.0 -2,-0.3 -2,-0.0 -0.948 76.6 -16.4-129.7 112.2 19.7 15.0 30.4 8 576 A G S S+ 0 0 50 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.734 89.9 161.4 71.5 24.4 18.4 18.2 28.6 9 577 A L - 0 0 14 31,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.467 35.3-125.1 -78.2 146.5 18.5 20.2 31.8 10 578 A S > - 0 0 61 -2,-0.1 4,-2.7 32,-0.1 5,-0.2 -0.296 35.7 -91.9 -80.1 173.5 18.5 24.0 31.8 11 579 A S H > S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.927 127.4 42.9 -53.4 -54.7 21.2 26.2 33.5 12 580 A E H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 113.6 53.8 -61.3 -37.0 19.2 26.5 36.8 13 581 A Q H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.903 106.7 50.4 -65.3 -43.4 18.3 22.8 36.7 14 582 A Q H X S+ 0 0 91 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.849 110.8 50.6 -61.9 -37.0 21.9 21.7 36.3 15 583 A K H X S+ 0 0 139 -4,-1.7 4,-3.4 -5,-0.2 5,-0.2 0.966 109.0 49.7 -64.9 -52.5 22.9 23.9 39.3 16 584 A M H X S+ 0 0 29 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.858 111.5 50.2 -52.6 -39.9 20.1 22.4 41.5 17 585 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.879 111.5 47.7 -66.6 -40.9 21.4 18.9 40.4 18 586 A S H X S+ 0 0 43 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.923 111.3 51.2 -59.4 -47.7 24.9 20.0 41.4 19 587 A E H X S+ 0 0 124 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.879 111.2 49.0 -58.0 -40.7 23.5 21.3 44.7 20 588 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.869 105.1 55.3 -67.3 -42.7 21.8 18.0 45.2 21 589 A A H X>S+ 0 0 6 -4,-2.1 5,-2.8 1,-0.2 4,-0.9 0.888 109.1 50.0 -59.1 -39.5 24.9 15.9 44.5 22 590 A V H ><5S+ 0 0 114 -4,-1.9 3,-0.6 3,-0.2 -2,-0.2 0.964 112.2 47.7 -58.5 -51.5 26.6 17.9 47.2 23 591 A I H 3<5S+ 0 0 55 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.879 118.4 37.6 -62.2 -43.5 23.7 17.2 49.7 24 592 A L H 3<5S- 0 0 39 -4,-2.9 -1,-0.3 52,-0.1 -2,-0.2 0.559 109.7-120.8 -84.2 -7.6 23.5 13.5 49.0 25 593 A K T <<5 + 0 0 185 -4,-0.9 -23,-0.3 -3,-0.6 2,-0.3 0.967 66.3 137.3 60.2 58.0 27.3 13.2 48.8 26 594 A A < - 0 0 19 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.824 57.9-100.9-125.8 162.8 27.1 11.8 45.3 27 595 A K E -a 3 0A 122 -25,-2.1 -23,-3.5 -2,-0.3 2,-0.5 -0.622 25.7-155.7 -79.3 143.5 29.0 12.3 42.0 28 596 A K E -a 4 0A 66 -2,-0.3 -23,-0.2 -25,-0.2 2,-0.2 -0.963 15.4-166.7-119.2 113.3 27.5 14.5 39.3 29 597 A Y E -a 5 0A 66 -25,-2.9 -23,-0.6 -2,-0.5 3,-0.1 -0.545 23.8-160.1 -92.7 161.6 28.7 13.6 35.8 30 598 A T S S+ 0 0 108 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.639 84.2 47.2-105.3 -32.0 28.4 15.6 32.5 31 599 A E S S- 0 0 149 -26,-0.0 2,-0.2 20,-0.0 -1,-0.2 -0.902 91.1-112.1-112.4 145.1 29.0 12.6 30.3 32 600 A F + 0 0 30 -2,-0.4 2,-0.3 -3,-0.1 -27,-0.0 -0.503 39.8 159.7 -76.3 135.6 27.4 9.2 30.6 33 601 A D > - 0 0 61 -2,-0.2 3,-2.0 -4,-0.0 -4,-0.1 -0.925 54.8 -93.8-141.5 174.3 29.3 6.0 31.7 34 602 A S T 3 S+ 0 0 96 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.593 115.7 69.7 -67.1 -11.1 28.2 2.7 33.1 35 603 A T T 3 S+ 0 0 66 -33,-0.0 -1,-0.3 2,-0.0 -32,-0.2 0.603 73.5 115.0 -79.5 -11.7 28.8 3.8 36.7 36 604 A V < + 0 0 6 -3,-2.0 -32,-0.2 1,-0.1 3,-0.1 -0.345 37.0 174.4 -61.2 134.9 25.8 6.2 36.4 37 605 A T + 0 0 29 -34,-2.4 24,-2.4 1,-0.3 2,-0.4 0.674 63.1 37.4-112.3 -32.0 22.9 5.2 38.7 38 606 A H E -bc 4 61A 2 -35,-2.1 -33,-1.7 22,-0.2 2,-0.5 -0.988 55.1-169.8-133.3 127.0 20.4 8.1 38.2 39 607 A V E -bc 5 62A 0 22,-3.1 24,-3.0 -2,-0.4 2,-0.5 -0.972 14.8-153.5-113.1 126.0 19.4 10.1 35.2 40 608 A V E -bc 6 63A 0 -35,-2.6 -33,-2.1 -2,-0.5 24,-0.2 -0.862 5.9-157.3-102.7 132.5 17.3 13.2 35.8 41 609 A V - 0 0 0 22,-2.9 24,-0.4 -2,-0.5 -33,-0.1 -0.714 23.7-120.1-107.5 152.9 15.1 14.4 33.1 42 610 A P S S+ 0 0 31 0, 0.0 2,-0.1 0, 0.0 -34,-0.1 0.752 90.7 1.9 -71.4 -25.8 13.8 18.0 32.9 43 611 A G S S- 0 0 41 2,-0.4 22,-1.3 22,-0.1 23,-0.3 -0.070 103.9 -66.9-126.4-131.4 10.1 17.3 33.0 44 612 A D S S+ 0 0 117 20,-0.2 2,-0.4 21,-0.1 20,-0.1 0.050 100.5 90.1-117.9 23.3 8.0 14.1 33.4 45 613 A A S S- 0 0 56 18,-0.1 -2,-0.4 40,-0.1 2,-0.2 -0.951 74.8-119.4-129.2 139.5 9.0 12.6 30.0 46 614 A V - 0 0 45 -2,-0.4 2,-0.3 40,-0.1 -2,-0.1 -0.523 34.7-142.1 -69.8 138.6 11.7 10.3 28.7 47 615 A Q - 0 0 56 -2,-0.2 2,-0.1 2,-0.1 6,-0.1 -0.769 17.3-126.7-110.0 153.2 13.9 12.0 26.0 48 616 A S + 0 0 88 -2,-0.3 2,-0.2 4,-0.1 -1,-0.0 -0.110 68.6 129.0 -87.9 36.0 15.5 10.6 22.9 49 617 A T S > S- 0 0 46 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.612 72.9-117.0 -85.0 151.7 18.9 11.9 24.0 50 618 A L H > S+ 0 0 42 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.877 115.0 54.3 -51.6 -42.2 21.9 9.7 24.1 51 619 A K H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 110.7 43.1 -64.6 -45.7 22.1 10.1 27.9 52 620 A C H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 114.9 50.0 -63.6 -46.2 18.6 9.0 28.6 53 621 A M H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.904 111.7 47.1 -62.7 -44.1 18.8 6.1 26.2 54 622 A L H X S+ 0 0 19 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.841 110.7 54.1 -65.4 -36.6 22.1 4.8 27.7 55 623 A G H <>S+ 0 0 0 -4,-1.7 5,-2.9 -5,-0.2 4,-0.4 0.943 109.9 46.5 -59.1 -49.5 20.5 5.2 31.1 56 624 A I H ><5S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.915 112.3 49.2 -58.7 -46.7 17.5 3.1 30.0 57 625 A L H 3<5S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.3 46,-0.2 0.767 112.5 48.8 -68.4 -24.5 19.8 0.4 28.5 58 626 A N T 3<5S- 0 0 37 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.437 115.3-117.9 -92.7 1.1 21.9 0.3 31.7 59 627 A G T < 5 + 0 0 5 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.830 56.0 162.9 67.4 34.2 18.7 0.0 33.8 60 628 A C < - 0 0 5 -5,-2.9 2,-0.5 -6,-0.1 -22,-0.2 -0.298 50.3 -93.7 -74.4 162.9 19.3 3.4 35.6 61 629 A W E -c 38 0A 50 -24,-2.4 -22,-3.1 32,-0.1 2,-0.6 -0.701 38.5-160.4 -68.8 125.5 16.7 5.3 37.6 62 630 A I E -c 39 0A 0 -2,-0.5 23,-2.7 -24,-0.2 2,-0.4 -0.972 21.4-170.5-111.8 114.1 15.2 7.7 35.1 63 631 A L E -cD 40 84A 0 -24,-3.0 -22,-2.9 -2,-0.6 21,-0.2 -0.852 27.1-115.6-121.3 141.5 13.6 10.4 37.2 64 632 A K > - 0 0 71 19,-2.7 3,-1.6 -2,-0.4 4,-0.4 -0.319 36.5-115.4 -58.0 147.3 11.3 13.4 36.9 65 633 A F T >> S+ 0 0 10 -22,-1.3 4,-1.6 -24,-0.4 3,-0.9 0.763 111.1 76.0 -61.7 -25.4 13.0 16.7 37.9 66 634 A E H 3> S+ 0 0 101 -23,-0.3 4,-3.1 1,-0.3 -1,-0.3 0.801 84.2 66.8 -57.4 -28.6 10.5 17.0 40.7 67 635 A W H <> S+ 0 0 0 -3,-1.6 4,-2.3 2,-0.2 -1,-0.3 0.926 101.3 46.8 -53.3 -47.7 12.7 14.3 42.4 68 636 A V H <> S+ 0 0 0 -3,-0.9 4,-2.6 -4,-0.4 5,-0.3 0.943 113.4 48.1 -59.6 -51.0 15.5 16.9 42.6 69 637 A K H X S+ 0 0 87 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.892 114.0 46.8 -54.5 -47.0 13.1 19.5 44.0 70 638 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.843 112.4 50.4 -66.5 -36.1 11.7 17.1 46.5 71 639 A C H X>S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 5,-1.0 0.910 111.0 46.4 -67.5 -49.1 15.2 16.0 47.6 72 640 A L H <5S+ 0 0 41 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.889 112.6 53.5 -58.4 -43.7 16.5 19.5 48.1 73 641 A R H <5S+ 0 0 141 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.939 121.7 28.0 -54.6 -52.8 13.3 20.3 50.0 74 642 A R H <5S- 0 0 164 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.578 95.7-134.3 -91.4 -10.1 13.7 17.3 52.4 75 643 A K T <5S+ 0 0 149 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.800 72.8 105.0 56.2 34.5 17.6 17.1 52.3 76 644 A V S - 0 0 100 1,-0.2 3,-1.7 -2,-0.1 4,-0.2 -0.284 39.4-153.4 -51.9 107.6 12.4 7.1 47.2 80 648 A E G >> S+ 0 0 35 -2,-0.3 3,-2.3 1,-0.3 4,-0.5 0.795 84.9 73.2 -65.2 -29.3 13.2 7.2 43.5 81 649 A E G 34 S+ 0 0 90 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.781 94.1 55.9 -45.5 -34.7 10.4 4.7 42.6 82 650 A K G <4 S+ 0 0 128 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.524 114.2 37.4 -83.9 -6.2 7.9 7.5 43.3 83 651 A Y T <4 S+ 0 0 40 -3,-2.3 -19,-2.7 -4,-0.2 -16,-0.2 0.218 88.1 127.6-126.3 7.2 9.5 9.8 40.8 84 652 A E B < -D 63 0A 16 -4,-0.5 -21,-0.2 -3,-0.4 -23,-0.0 -0.444 66.1-113.5 -74.4 137.5 10.4 7.3 38.1 85 653 A I > - 0 0 6 -23,-2.7 5,-0.8 -2,-0.2 -23,-0.2 -0.560 42.0-126.0 -65.1 128.5 9.4 7.8 34.5 86 654 A P T 5 + 0 0 78 0, 0.0 2,-0.4 0, 0.0 -40,-0.1 -0.188 69.6 17.9 -77.5 175.1 6.8 5.0 33.7 87 655 A E T >5S+ 0 0 125 1,-0.2 4,-2.9 2,-0.1 5,-0.3 -0.563 123.8 24.4 69.9-119.1 6.9 2.4 30.9 88 656 A G H >5S+ 0 0 1 -2,-0.4 4,-2.4 106,-0.3 -1,-0.2 0.874 127.0 41.9 -43.6 -63.0 10.4 2.0 29.2 89 657 A P H >5S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.904 118.1 47.0 -55.6 -46.9 12.7 3.2 32.1 90 658 A R H >S+ 0 0 14 -4,-1.7 5,-2.4 -5,-0.2 -2,-0.2 0.913 110.7 43.2 -63.3 -45.6 14.6 -6.1 34.1 96 664 A R H ><5S+ 0 0 152 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.890 110.6 55.1 -67.1 -42.1 18.0 -5.3 35.7 97 665 A E H 3<5S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.797 109.0 48.8 -61.1 -30.0 16.7 -5.9 39.2 98 666 A Q T 3<5S- 0 0 117 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.350 112.9-124.1 -91.2 4.3 15.6 -9.4 38.0 99 667 A L T < 5 + 0 0 164 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.747 56.4 157.4 60.6 30.9 19.1 -9.9 36.5 100 668 A L < - 0 0 56 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.0 -0.321 48.6 -75.1 -85.4 162.4 17.5 -10.6 33.1 101 669 A P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 30,-0.0 -0.197 55.7 -98.7 -56.0 148.9 19.1 -10.3 29.6 102 670 A K > - 0 0 107 -3,-0.1 3,-2.0 1,-0.1 53,-0.3 -0.180 42.5 -93.7 -63.9 162.4 19.7 -6.8 28.1 103 671 A L T 3 S+ 0 0 1 1,-0.3 52,-0.4 -46,-0.2 28,-0.2 0.823 122.9 32.6 -46.6 -48.5 17.3 -5.4 25.6 104 672 A F T > S+ 0 0 0 26,-2.8 3,-2.3 23,-0.2 -1,-0.3 0.089 81.3 147.4-104.2 19.3 19.2 -6.5 22.5 105 673 A D T < S+ 0 0 68 -3,-2.0 49,-0.4 1,-0.3 50,-0.3 -0.344 74.3 18.0 -56.5 135.5 20.6 -9.7 23.9 106 674 A G T 3 S+ 0 0 15 25,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.407 105.2 116.5 79.3 0.3 20.9 -12.3 21.0 107 675 A C < - 0 0 1 -3,-2.3 26,-2.3 24,-0.2 2,-0.4 -0.769 47.9-158.3-106.9 149.9 20.6 -9.6 18.4 108 676 A Y E -ef 133 167B 38 58,-2.5 60,-2.1 -2,-0.3 2,-0.4 -0.953 7.3-160.4-127.4 143.2 23.0 -8.4 15.7 109 677 A F E -ef 134 168B 0 24,-2.7 26,-3.2 -2,-0.4 2,-0.5 -0.985 10.6-168.7-134.3 128.7 23.1 -5.0 13.9 110 678 A Y E - 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