==== 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 PROTEIN BINDING 14-NOV-08 3FA2 . COMPND 2 MOLECULE: BRCA1-ASSOCIATED RING DOMAIN PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.FOX 3RD,I.LE TRONG,R.E.STENKAMP,R.E.KLEVIT . 408 7 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.5 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 . 27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 25.5 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 4 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 1 566 A R 0 0 299 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.7 21.8 14.1 -52.6 2 567 A D - 0 0 165 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.418 360.0-117.1 -78.1 151.9 18.9 13.6 -50.1 3 568 A G - 0 0 54 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.225 54.2 -70.5 -70.2 173.2 17.2 10.3 -49.6 4 569 A P - 0 0 99 0, 0.0 -1,-0.2 0, 0.0 25,-0.1 -0.497 63.8 -96.4 -69.5 143.9 13.5 10.1 -50.4 5 570 A L - 0 0 34 22,-0.2 25,-1.2 -2,-0.1 2,-0.4 -0.136 28.6-154.1 -58.1 151.1 11.3 12.1 -48.1 6 571 A V E -a 30 0A 12 23,-0.2 34,-2.6 32,-0.1 35,-1.9 -0.932 20.9-168.3-130.8 107.1 9.6 10.3 -45.1 7 572 A L E +ab 31 41A 0 23,-1.9 25,-2.9 -2,-0.4 2,-0.3 -0.585 12.8 178.0-103.9 156.4 6.4 12.2 -44.1 8 573 A I E -ab 32 42A 0 33,-1.6 35,-3.0 -2,-0.2 2,-0.3 -0.982 17.8-137.1-154.5 147.0 4.1 12.0 -41.1 9 574 A G E - b 0 43A 4 23,-0.6 2,-0.4 -2,-0.3 35,-0.2 -0.813 9.4-162.4-108.4 149.8 1.0 13.9 -40.0 10 575 A S S S- 0 0 2 33,-2.3 40,-0.1 -2,-0.3 42,-0.0 -0.978 77.1 -10.0-135.3 119.2 0.0 15.2 -36.5 11 576 A G S S+ 0 0 47 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.771 95.1 160.4 64.4 27.5 -3.5 16.1 -35.5 12 577 A L - 0 0 28 1,-0.1 -1,-0.2 31,-0.1 -3,-0.0 -0.407 41.2-111.3 -82.6 156.1 -4.5 15.9 -39.2 13 578 A S > - 0 0 64 -2,-0.1 4,-1.0 1,-0.1 -1,-0.1 -0.061 30.2-109.3 -66.9 178.0 -8.0 15.5 -40.5 14 579 A S H > S+ 0 0 88 2,-0.2 4,-1.7 3,-0.1 -1,-0.1 0.849 123.3 44.0 -79.0 -38.2 -9.1 12.2 -42.3 15 580 A E H > S+ 0 0 123 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.937 112.0 52.6 -65.7 -51.5 -9.1 14.1 -45.6 16 581 A Q H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.834 109.3 50.9 -51.1 -37.6 -5.8 15.7 -44.8 17 582 A Q H X S+ 0 0 57 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.873 111.3 46.4 -71.5 -39.1 -4.4 12.3 -44.1 18 583 A K H X S+ 0 0 125 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.955 113.3 50.5 -62.9 -50.5 -5.7 10.9 -47.4 19 584 A M H X S+ 0 0 56 -4,-3.5 4,-1.0 1,-0.2 -2,-0.2 0.862 109.3 51.9 -50.6 -42.3 -4.3 14.0 -49.1 20 585 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.2 3,-0.2 0.881 109.5 47.1 -68.1 -41.1 -0.9 13.4 -47.4 21 586 A S H X S+ 0 0 46 -4,-1.8 4,-1.6 1,-0.2 5,-0.2 0.822 106.7 59.4 -69.4 -31.1 -0.6 9.8 -48.5 22 587 A E H X S+ 0 0 104 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.779 105.4 49.9 -66.7 -29.1 -1.5 10.9 -52.1 23 588 A L H X S+ 0 0 0 -4,-1.0 4,-3.7 -3,-0.2 5,-0.2 0.874 103.7 59.7 -72.9 -40.7 1.5 13.2 -52.0 24 589 A A H <>S+ 0 0 4 -4,-1.4 5,-2.6 2,-0.2 4,-0.5 0.918 109.3 40.2 -58.0 -52.4 3.9 10.4 -50.8 25 590 A V H <5S+ 0 0 114 -4,-1.6 3,-0.3 3,-0.2 -1,-0.2 0.883 117.9 51.1 -62.7 -39.1 3.3 8.1 -53.8 26 591 A I H <5S+ 0 0 69 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 116.5 38.8 -63.2 -44.9 3.3 11.2 -56.1 27 592 A L T <5S- 0 0 37 -4,-3.7 -1,-0.2 52,-0.1 -22,-0.2 0.434 115.5-120.4 -84.6 -1.5 6.6 12.4 -54.6 28 593 A K T 5S+ 0 0 177 -4,-0.5 2,-0.3 -3,-0.3 -3,-0.2 0.982 71.1 113.6 60.3 62.5 7.9 8.8 -54.5 29 594 A A < - 0 0 23 -5,-2.6 2,-0.3 -25,-0.1 -1,-0.2 -0.904 66.9 -92.4-147.4 173.7 8.4 8.5 -50.7 30 595 A K E -a 6 0A 128 -25,-1.2 -23,-1.9 -2,-0.3 2,-0.4 -0.642 26.1-153.8 -87.3 148.9 7.1 6.7 -47.7 31 596 A K E -a 7 0A 61 -2,-0.3 2,-0.2 -25,-0.2 -23,-0.2 -0.997 14.3-159.7-116.2 138.8 4.4 8.1 -45.4 32 597 A Y E -a 8 0A 63 -25,-2.9 -23,-0.6 -2,-0.4 3,-0.1 -0.705 24.0-163.6-110.3 160.3 4.3 6.9 -41.7 33 598 A T S S+ 0 0 88 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.531 85.3 50.8-111.3 -22.2 1.6 6.9 -39.0 34 599 A E S S- 0 0 134 20,-0.0 -1,-0.2 -26,-0.0 2,-0.0 -0.972 95.6-105.5-119.7 138.6 4.1 6.4 -36.2 35 600 A F + 0 0 42 -2,-0.4 2,-0.3 -3,-0.1 -2,-0.0 -0.238 40.0 171.3 -69.0 145.4 7.2 8.5 -35.7 36 601 A D > - 0 0 66 18,-0.1 3,-1.7 1,-0.0 -4,-0.1 -0.963 48.1-109.0-145.9 155.9 10.7 7.4 -36.4 37 602 A S T 3 S+ 0 0 80 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.744 117.0 64.7 -58.8 -22.4 14.2 9.0 -36.6 38 603 A T T 3 S+ 0 0 65 -33,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.620 74.1 115.3 -79.2 -10.9 13.9 8.5 -40.5 39 604 A V < - 0 0 3 -3,-1.7 -32,-0.2 1,-0.2 3,-0.1 -0.426 40.0-179.8 -60.9 124.4 10.9 11.0 -40.7 40 605 A T + 0 0 45 -34,-2.6 24,-2.2 1,-0.2 2,-0.4 0.809 65.0 33.9 -93.2 -38.2 12.0 14.0 -42.7 41 606 A H E -bc 7 64A 2 -35,-1.9 -33,-1.6 22,-0.2 2,-0.5 -0.971 54.9-168.3-130.2 133.5 8.7 16.0 -42.5 42 607 A V E -bc 8 65A 0 22,-2.7 24,-2.3 -2,-0.4 2,-0.5 -0.986 17.3-155.5-116.9 124.1 6.0 16.4 -39.9 43 608 A V E -bc 9 66A 0 -35,-3.0 -33,-2.3 -2,-0.5 24,-0.2 -0.900 6.4-165.2-106.5 125.3 2.8 18.1 -41.2 44 609 A V - 0 0 0 22,-2.5 24,-0.4 -2,-0.5 -33,-0.1 -0.686 23.9-125.8-103.1 161.0 0.5 19.9 -38.7 45 610 A P S S+ 0 0 45 0, 0.0 23,-0.4 0, 0.0 24,-0.1 0.901 87.3 15.0 -77.6 -38.5 -3.1 21.0 -39.6 46 611 A G S S- 0 0 40 2,-0.4 22,-0.5 21,-0.1 23,-0.3 0.532 93.2 -88.7-104.0-121.8 -2.9 24.7 -38.7 47 612 A D S S+ 0 0 112 20,-0.1 20,-0.1 21,-0.1 -3,-0.0 0.501 96.3 84.2-131.9 -44.1 -0.0 27.1 -38.1 48 613 A A S S- 0 0 74 1,-0.1 -2,-0.4 40,-0.1 2,-0.2 -0.373 86.4-114.4 -56.4 142.3 0.5 26.7 -34.4 49 614 A V - 0 0 44 40,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.587 31.1-122.9 -80.5 150.3 2.8 23.8 -33.5 50 615 A Q - 0 0 66 -2,-0.2 6,-0.1 1,-0.1 -1,-0.0 -0.732 3.4-135.3-104.2 143.3 1.2 20.9 -31.6 51 616 A S + 0 0 52 -2,-0.3 -1,-0.1 4,-0.1 2,-0.1 0.022 63.4 129.5 -85.0 28.1 2.3 19.5 -28.3 52 617 A T S > S- 0 0 43 1,-0.1 4,-2.1 -42,-0.0 5,-0.1 -0.318 73.3-112.4 -74.2 165.2 1.8 16.0 -29.6 53 618 A L H > S+ 0 0 44 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.874 117.0 52.4 -66.7 -38.1 4.6 13.4 -29.2 54 619 A K H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 110.3 46.0 -65.6 -47.9 5.1 13.3 -32.9 55 620 A C H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.920 117.6 45.4 -61.7 -43.4 5.5 17.1 -33.3 56 621 A M H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.938 112.7 48.4 -65.1 -48.2 7.8 17.0 -30.2 57 622 A L H X S+ 0 0 24 -4,-3.5 4,-1.2 1,-0.2 -1,-0.2 0.858 111.6 53.3 -59.4 -33.7 9.8 14.0 -31.5 58 623 A G H <>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 4,-0.3 0.868 107.0 49.8 -68.5 -41.7 10.1 15.8 -34.8 59 624 A I H ><5S+ 0 0 0 -4,-2.0 3,-1.5 2,-0.2 -2,-0.2 0.931 111.8 47.5 -60.6 -49.0 11.5 19.0 -33.3 60 625 A L H 3<5S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.795 111.4 53.3 -65.5 -25.5 14.1 17.1 -31.4 61 626 A N T 3<5S- 0 0 33 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.536 112.8-120.9 -83.5 -6.7 14.9 15.2 -34.6 62 627 A G T < 5 + 0 0 4 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.808 57.4 158.6 68.0 31.6 15.4 18.5 -36.5 63 628 A C < - 0 0 5 -5,-2.8 2,-0.3 -6,-0.1 -22,-0.2 -0.343 52.5 -93.5 -76.3 161.6 12.6 17.7 -39.0 64 629 A W E -c 41 0A 29 -24,-2.2 -22,-2.7 -2,-0.1 2,-0.5 -0.647 37.1-163.1 -64.8 129.7 10.6 20.1 -41.1 65 630 A I E +c 42 0A 0 -2,-0.3 23,-3.1 -24,-0.2 2,-0.3 -0.956 24.0 176.8-118.6 107.4 7.5 20.9 -39.1 66 631 A L E -cD 43 87A 0 -24,-2.3 -22,-2.5 -2,-0.5 21,-0.2 -0.852 33.1-111.3-123.3 145.0 5.2 22.4 -41.7 67 632 A K > - 0 0 39 19,-2.3 3,-1.5 -2,-0.3 4,-0.4 -0.236 39.0-110.7 -57.7 158.5 1.6 23.8 -42.1 68 633 A F T >> S+ 0 0 13 -22,-0.5 4,-1.9 -24,-0.4 3,-0.8 0.710 111.5 78.5 -70.8 -20.6 -0.8 21.7 -44.2 69 634 A E H 3> S+ 0 0 88 -23,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.675 85.8 65.0 -58.4 -16.8 -0.8 24.4 -46.9 70 635 A W H <> S+ 0 0 0 -3,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.875 102.3 44.5 -67.9 -44.3 2.6 22.8 -47.9 71 636 A V H <> S+ 0 0 0 -3,-0.8 4,-2.5 -4,-0.4 5,-0.3 0.904 111.7 54.2 -67.6 -43.9 0.9 19.6 -48.9 72 637 A K H X S+ 0 0 97 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.955 109.9 46.7 -50.9 -55.3 -1.7 21.5 -50.8 73 638 A A H X S+ 0 0 4 -4,-1.9 4,-1.2 1,-0.2 6,-0.2 0.831 111.3 52.3 -59.5 -37.2 0.9 23.4 -52.7 74 639 A C H X>S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-1.0 0.919 114.2 41.3 -65.1 -45.7 2.8 20.1 -53.5 75 640 A L H <5S+ 0 0 32 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.913 111.6 57.2 -67.3 -45.1 -0.3 18.4 -54.8 76 641 A R H <5S+ 0 0 160 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.800 124.3 23.3 -51.8 -34.0 -1.3 21.6 -56.7 77 642 A R H <5S- 0 0 164 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.579 95.1-132.6-112.1 -13.4 2.1 21.5 -58.5 78 643 A K T <5S+ 0 0 156 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.833 74.0 103.0 56.5 35.6 3.0 17.7 -58.3 79 644 A V S > S+ 0 0 31 1,-0.2 3,-2.4 2,-0.1 4,-1.2 0.806 76.4 82.7 -77.8 -33.0 9.6 24.0 -47.3 84 649 A E T 34 S+ 0 0 78 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.771 87.7 57.1 -48.2 -38.9 10.7 27.3 -45.6 85 650 A K T 34 S+ 0 0 156 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.806 116.0 36.9 -62.8 -28.9 7.5 29.2 -46.5 86 651 A Y T <4 S+ 0 0 21 -3,-2.4 -19,-2.3 -4,-0.3 -1,-0.2 0.519 89.2 121.0-102.4 -8.9 5.4 26.6 -44.7 87 652 A E B < -D 66 0A 12 -4,-1.2 -21,-0.2 -3,-0.3 -23,-0.1 -0.266 69.4-118.0 -60.2 140.3 7.9 25.9 -41.8 88 653 A I > - 0 0 4 -23,-3.1 5,-0.6 1,-0.1 -23,-0.1 -0.708 39.7-124.4 -82.7 122.1 6.5 26.5 -38.3 89 654 A P T 5 + 0 0 77 0, 0.0 2,-0.5 0, 0.0 -40,-0.1 -0.133 67.5 21.1 -76.2 166.9 8.6 29.3 -36.9 90 655 A E T >5S+ 0 0 150 1,-0.2 4,-2.9 2,-0.1 3,-0.4 -0.729 121.2 19.8 87.3-124.3 10.6 29.4 -33.6 91 656 A G H >5S+ 0 0 1 -2,-0.5 4,-3.2 108,-0.4 -1,-0.2 0.802 124.6 50.1 -50.7 -47.8 11.6 26.1 -32.1 92 657 A P H >5S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.892 116.4 42.2 -61.1 -44.2 11.2 23.8 -35.1 93 658 A R H >S+ 0 0 16 -4,-1.5 5,-2.9 -5,-0.3 -2,-0.2 0.884 112.2 44.1 -68.0 -39.1 20.9 23.1 -35.1 99 664 A R H ><5S+ 0 0 149 -4,-2.1 3,-2.4 3,-0.2 -2,-0.2 0.973 113.9 49.2 -67.3 -54.1 20.6 19.8 -36.8 100 665 A E H 3<5S+ 0 0 106 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.805 111.4 49.9 -54.4 -35.8 21.9 21.2 -40.2 101 666 A Q T 3<5S- 0 0 113 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.314 111.0-124.3 -86.6 6.9 24.9 22.8 -38.3 102 667 A L T < 5 + 0 0 160 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.744 54.8 159.6 59.3 27.1 25.6 19.4 -36.6 103 668 A L < - 0 0 58 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.0 -0.429 47.3 -81.3 -79.5 155.3 25.4 21.1 -33.2 104 669 A P - 0 0 49 0, 0.0 -1,-0.2 0, 0.0 30,-0.0 -0.000 54.8 -85.9 -54.5 164.0 24.7 19.0 -30.1 105 670 A K > - 0 0 101 29,-0.1 3,-1.6 -3,-0.1 52,-0.3 -0.212 42.1-103.7 -71.6 161.5 21.2 17.8 -29.1 106 671 A L T 3 S+ 0 0 1 1,-0.3 51,-0.4 -46,-0.2 28,-0.2 0.887 118.3 32.5 -52.4 -52.2 18.9 20.0 -27.0 107 672 A F T > S+ 0 0 0 26,-2.6 3,-1.9 23,-0.2 -1,-0.3 -0.041 83.9 150.8-100.2 29.7 19.4 18.2 -23.6 108 673 A D T < S+ 0 0 70 -3,-1.6 48,-0.4 1,-0.3 49,-0.3 -0.428 71.5 15.0 -65.5 133.8 23.0 17.2 -24.2 109 674 A G T 3 S+ 0 0 12 25,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.403 105.5 116.2 82.0 -0.1 24.9 16.9 -21.0 110 675 A C < - 0 0 1 -3,-1.9 26,-2.0 24,-0.2 2,-0.3 -0.703 48.1-157.1-106.4 156.3 21.7 16.9 -18.9 111 676 A Y E -ef 136 168B 32 56,-2.4 58,-2.3 -2,-0.2 2,-0.4 -0.969 7.1-159.3-133.5 143.3 20.2 14.2 -16.7 112 677 A F E -ef 137 169B 0 24,-2.6 26,-2.4 -2,-0.3 2,-0.5 -0.983 12.0-167.4-136.5 123.8 16.5 13.8 -15.6 113 678 A Y E - 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