==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/LIGASE 21-OCT-10 3PC8 . COMPND 2 MOLECULE: DNA REPAIR PROTEIN XRCC1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.CUNEO,J.M.KRAHN,R.E.LONDON . 348 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 0 0 0 0 2 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 4 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 534 A M 0 0 127 0, 0.0 2,-0.2 0, 0.0 259,-0.0 0.000 360.0 360.0 360.0 79.4 -3.5 -12.9 -18.7 2 535 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 219,-0.0 -0.543 360.0-142.6 -76.8 145.6 -6.8 -11.2 -18.4 3 536 A E - 0 0 97 -2,-0.2 3,-0.0 3,-0.0 0, 0.0 -0.938 12.3-164.5-119.1 116.8 -6.8 -7.3 -18.3 4 537 A L - 0 0 25 -2,-0.5 217,-0.0 29,-0.1 30,-0.0 -0.743 32.1-100.6 -97.6 144.6 -9.2 -5.4 -16.1 5 538 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.297 28.2-157.0 -57.9 147.1 -9.8 -1.6 -16.5 6 539 A D > + 0 0 88 1,-0.1 3,-1.7 29,-0.1 28,-0.1 -0.168 44.7 132.5-124.3 40.0 -7.9 0.5 -14.0 7 540 A F T 3 S+ 0 0 35 1,-0.3 28,-0.1 73,-0.1 -1,-0.1 0.481 73.4 56.3 -76.1 -0.1 -9.8 3.7 -13.8 8 541 A F T > S+ 0 0 0 26,-2.2 3,-1.6 -3,-0.1 29,-0.3 0.313 78.1 134.8-105.6 3.6 -9.8 3.6 -9.9 9 542 A E T < + 0 0 109 -3,-1.7 27,-0.2 25,-0.3 3,-0.1 -0.227 68.8 17.4 -57.7 139.1 -6.0 3.4 -9.7 10 543 A G T 3 S+ 0 0 55 25,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.513 99.6 114.7 79.0 3.5 -4.3 5.7 -7.2 11 544 A K < - 0 0 51 -3,-1.6 26,-3.0 24,-0.3 2,-0.5 -0.900 53.7-149.4-110.3 138.2 -7.5 6.3 -5.3 12 545 A H E -a 37 0A 40 -2,-0.4 36,-2.5 33,-0.3 35,-2.3 -0.910 15.9-167.5-111.2 128.1 -8.2 5.2 -1.7 13 546 A F E -ab 38 48A 0 24,-3.7 26,-2.7 -2,-0.5 2,-0.4 -0.800 13.1-165.3-114.6 150.8 -11.7 4.3 -0.6 14 547 A F E - b 0 49A 34 34,-2.4 36,-3.0 -2,-0.3 2,-0.8 -0.985 16.9-142.8-133.1 127.8 -13.4 3.6 2.8 15 548 A L E - b 0 50A 18 24,-0.4 2,-0.4 -2,-0.4 36,-0.2 -0.795 26.6-159.3 -90.5 109.7 -16.8 2.0 3.0 16 549 A Y E - b 0 51A 30 34,-3.0 36,-0.5 -2,-0.8 37,-0.3 -0.735 40.8 -21.3-100.9 136.4 -18.6 3.7 5.9 17 550 A G S S- 0 0 26 -2,-0.4 2,-0.3 34,-0.1 33,-0.0 -0.368 99.0 -24.0 76.8-150.5 -21.5 2.5 7.9 18 551 A E - 0 0 140 -2,-0.1 34,-0.4 6,-0.0 -2,-0.1 -0.735 50.0-158.3-106.1 147.7 -24.0 -0.2 6.9 19 552 A F - 0 0 21 -2,-0.3 5,-0.2 2,-0.1 -2,-0.0 -0.983 23.0-112.3-128.6 140.0 -25.0 -1.4 3.4 20 553 A P S > S- 0 0 73 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.291 72.2 -32.4 -67.7 147.6 -28.2 -3.2 2.3 21 554 A G T 3 S- 0 0 75 1,-0.3 3,-0.3 2,-0.1 4,-0.1 -0.112 124.3 -22.5 47.6-123.6 -28.1 -6.8 1.1 22 555 A D T 3> S+ 0 0 136 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.127 100.9 114.3-106.1 18.1 -24.8 -7.7 -0.7 23 556 A E H <> S+ 0 0 58 -3,-2.3 4,-3.2 1,-0.2 5,-0.2 0.874 72.4 56.7 -58.8 -40.2 -23.9 -4.1 -1.7 24 557 A R H > S+ 0 0 90 -4,-0.3 4,-2.7 -3,-0.3 -1,-0.2 0.947 110.1 45.3 -56.3 -48.6 -20.8 -4.1 0.5 25 558 A R H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 113.3 50.6 -61.3 -40.9 -19.5 -7.1 -1.3 26 559 A R H X S+ 0 0 101 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 110.9 48.1 -63.9 -46.0 -20.4 -5.6 -4.7 27 560 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.927 110.5 51.6 -60.4 -47.4 -18.7 -2.3 -3.8 28 561 A I H X S+ 0 0 60 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.895 109.6 52.3 -54.5 -40.5 -15.6 -4.2 -2.7 29 562 A R H X S+ 0 0 35 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.951 112.5 41.3 -64.8 -50.6 -15.6 -6.1 -6.0 30 563 A Y H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 6,-0.3 0.935 114.7 50.4 -65.3 -47.1 -15.7 -3.0 -8.3 31 564 A V H <>S+ 0 0 0 -4,-2.5 5,-3.1 1,-0.2 -1,-0.2 0.928 117.6 41.4 -55.8 -46.0 -13.2 -0.9 -6.3 32 565 A T H ><5S+ 0 0 16 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.903 111.7 54.1 -68.7 -43.3 -10.8 -3.8 -6.3 33 566 A A H 3<5S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.903 109.8 47.0 -62.3 -40.1 -11.4 -4.9 -9.9 34 567 A F T 3<5S- 0 0 0 -4,-2.3 -26,-2.2 -5,-0.2 -25,-0.3 0.035 123.4-101.7 -97.7 27.1 -10.6 -1.5 -11.3 35 568 A N T < 5 + 0 0 45 -3,-1.6 -25,-0.5 1,-0.2 -24,-0.3 0.688 69.6 147.9 69.0 24.7 -7.5 -1.1 -9.2 36 569 A G < - 0 0 8 -5,-3.1 2,-0.5 -6,-0.3 -1,-0.2 -0.388 46.9-117.0 -76.3 166.0 -8.8 1.2 -6.4 37 570 A E E -a 12 0A 70 -26,-3.0 -24,-3.7 -29,-0.3 2,-0.5 -0.937 20.8-152.7-110.8 127.9 -7.4 0.9 -2.9 38 571 A L E -a 13 0A 52 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.838 7.5-155.1 -98.6 132.4 -9.6 -0.2 0.0 39 572 A E - 0 0 22 -26,-2.7 -24,-0.4 -2,-0.5 3,-0.0 -0.833 13.3-144.8-106.1 146.4 -8.7 1.0 3.6 40 573 A D S S+ 0 0 162 -2,-0.3 2,-0.3 -26,-0.1 -1,-0.1 0.787 84.8 17.0 -76.7 -31.8 -9.8 -0.8 6.7 41 574 A R S S- 0 0 57 -25,-0.0 2,-1.9 -27,-0.0 5,-0.1 -0.888 96.6 -86.5-136.2 164.8 -10.3 2.3 8.8 42 575 A M S S+ 0 0 59 -2,-0.3 2,-0.1 3,-0.1 -28,-0.1 -0.542 70.8 159.3 -76.9 85.8 -10.7 6.0 8.0 43 576 A N > - 0 0 43 -2,-1.9 3,-1.3 1,-0.0 -4,-0.0 -0.319 58.6 -81.8-103.9-177.2 -7.0 6.8 8.0 44 577 A E T 3 S+ 0 0 172 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 0.680 123.8 56.8 -60.1 -18.9 -4.7 9.5 6.5 45 578 A R T 3 S+ 0 0 121 -32,-0.0 -33,-0.3 -34,-0.0 -1,-0.3 0.689 76.7 113.5 -90.0 -19.4 -4.8 7.8 3.1 46 579 A V < + 0 0 1 -3,-1.3 -33,-0.2 1,-0.2 3,-0.1 -0.265 28.4 164.3 -58.8 131.6 -8.5 7.8 2.6 47 580 A Q + 0 0 73 -35,-2.3 23,-2.0 1,-0.3 2,-0.5 0.655 65.7 41.1-116.5 -33.4 -9.7 10.1 -0.3 48 581 A F E -bc 13 70A 17 -36,-2.5 -34,-2.4 21,-0.2 2,-0.6 -0.960 61.8-162.6-125.9 120.9 -13.2 8.8 -0.8 49 582 A V E -bc 14 71A 0 21,-2.9 23,-2.8 -2,-0.5 2,-0.5 -0.887 13.2-155.7 -99.1 118.0 -15.7 7.8 1.8 50 583 A I E +bc 15 72A 0 -36,-3.0 -34,-3.0 -2,-0.6 2,-0.3 -0.838 23.1 162.6 -98.2 125.9 -18.5 5.7 0.4 51 584 A T E -b 16 0A 0 21,-2.2 -34,-0.1 -2,-0.5 -32,-0.1 -1.000 37.0-168.0-146.3 141.8 -21.8 5.8 2.4 52 585 A A S S+ 0 0 44 -36,-0.5 2,-0.2 -34,-0.4 -35,-0.1 0.405 73.5 87.8-102.0 -3.3 -25.4 4.9 1.9 53 586 A Q S S- 0 0 65 -37,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.531 89.0 -88.9 -94.7 161.5 -26.4 6.7 5.1 54 587 A E - 0 0 83 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.099 68.0 -61.6 -59.3 165.1 -27.3 10.4 5.6 55 588 A W - 0 0 43 40,-0.5 -1,-0.2 1,-0.1 42,-0.1 -0.143 61.8-147.4 -47.5 144.6 -24.6 12.9 6.4 56 589 A D >> - 0 0 32 -3,-0.1 3,-2.2 1,-0.1 4,-0.7 -0.963 24.4-133.6-129.1 136.8 -22.8 12.1 9.7 57 590 A P H >> S+ 0 0 96 0, 0.0 4,-1.4 0, 0.0 3,-0.7 0.820 109.7 66.8 -48.7 -36.2 -21.2 14.1 12.5 58 591 A N H 3> S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.802 92.1 61.8 -55.8 -30.5 -18.3 11.6 12.2 59 592 A F H <> S+ 0 0 0 -3,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.900 102.5 49.5 -61.8 -40.0 -17.8 13.2 8.7 60 593 A E H X S+ 0 0 138 -4,-1.4 3,-1.1 2,-0.2 4,-0.8 0.918 110.4 51.3 -72.9 -43.7 -14.6 15.1 12.8 62 595 A A H >X S+ 0 0 21 -4,-2.4 4,-3.0 1,-0.3 3,-0.7 0.861 102.5 60.8 -58.7 -37.3 -12.8 13.2 10.0 63 596 A L H 3< S+ 0 0 4 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.773 93.3 67.1 -62.4 -25.0 -12.6 16.4 8.1 64 597 A M H << S+ 0 0 141 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.898 116.0 23.7 -62.2 -41.4 -10.5 17.9 10.9 65 598 A E H << S+ 0 0 165 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.803 134.2 36.7 -93.7 -35.0 -7.6 15.5 10.2 66 599 A N >< + 0 0 20 -4,-3.0 3,-1.3 -5,-0.2 -1,-0.2 -0.755 65.5 171.6-123.3 83.5 -8.3 14.8 6.6 67 600 A P T 3 S+ 0 0 90 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.563 71.6 61.8 -77.1 -9.3 -9.6 18.0 5.0 68 601 A S T 3 S+ 0 0 87 117,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.339 75.3 132.4 -97.0 8.0 -9.5 16.8 1.4 69 602 A L < - 0 0 2 -3,-1.3 2,-0.4 -7,-0.1 -21,-0.2 -0.218 41.9-154.4 -61.1 144.4 -12.0 14.0 1.9 70 603 A A E -c 48 0A 15 -23,-2.0 -21,-2.9 2,-0.0 2,-0.6 -0.975 5.2-146.7-118.8 137.9 -14.9 13.5 -0.5 71 604 A F E +c 49 0A 9 -2,-0.4 23,-2.3 23,-0.3 2,-0.3 -0.908 27.1 176.7-108.2 122.4 -18.2 11.8 0.6 72 605 A V E -cD 50 93A 0 -23,-2.8 -21,-2.2 -2,-0.6 21,-0.2 -0.895 29.6-115.6-133.2 152.2 -19.9 9.8 -2.1 73 606 A R >> - 0 0 72 19,-2.5 3,-1.6 -2,-0.3 4,-0.6 -0.510 30.6-119.4 -78.2 148.9 -22.9 7.5 -2.8 74 607 A P H >> S+ 0 0 9 0, 0.0 4,-2.1 0, 0.0 3,-1.0 0.839 110.1 76.1 -50.5 -36.4 -22.4 3.9 -3.8 75 608 A R H 3> S+ 0 0 125 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.811 85.4 62.6 -46.9 -36.0 -24.2 4.9 -7.0 76 609 A W H <> S+ 0 0 1 -3,-1.6 4,-2.1 16,-0.2 -1,-0.3 0.929 107.2 41.4 -56.7 -48.8 -21.0 6.5 -8.1 77 610 A I H S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 4,-0.8 0.902 111.9 44.2 -56.4 -42.6 -18.4 3.8 -13.1 81 614 A N H <5S+ 0 0 32 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.913 111.5 53.2 -67.9 -42.1 -18.8 0.0 -13.7 82 615 A E H <5S+ 0 0 130 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.823 121.5 31.5 -63.1 -32.6 -21.9 0.5 -15.8 83 616 A K H <5S- 0 0 132 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.453 103.8-132.1-101.0 -5.2 -20.1 3.0 -18.0 84 617 A Q T <5S+ 0 0 82 -4,-0.8 2,-0.3 -5,-0.3 -3,-0.2 0.928 72.6 85.1 50.2 51.3 -16.7 1.4 -17.6 85 618 A K S - 0 0 41 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.518 28.4-149.3 -68.2 127.5 -17.0 12.5 -11.6 89 622 A H G > S+ 0 0 47 -2,-0.3 3,-2.5 1,-0.2 -16,-0.2 0.776 90.2 76.9 -64.9 -26.4 -17.7 11.8 -8.0 90 623 A Q G > S+ 0 0 18 1,-0.3 3,-1.0 74,-0.2 -1,-0.2 0.764 85.5 62.3 -56.9 -27.1 -19.2 15.3 -7.6 91 624 A L G < S+ 0 0 33 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.673 111.4 37.9 -70.2 -16.6 -22.3 14.0 -9.4 92 625 A Y G < S+ 0 0 49 -3,-2.5 -19,-2.5 -4,-0.2 -1,-0.2 0.014 88.9 149.3-124.7 25.8 -22.9 11.6 -6.6 93 626 A G B < -D 72 0A 18 -3,-1.0 2,-0.5 -21,-0.2 -21,-0.2 -0.098 39.2-137.5 -71.5 158.8 -21.9 13.7 -3.5 94 627 A V + 0 0 9 -23,-2.3 -23,-0.3 97,-0.0 96,-0.1 -0.971 28.3 168.6-118.0 125.5 -23.1 13.5 0.0 95 628 A V - 0 0 45 -2,-0.5 -40,-0.5 1,-0.1 93,-0.1 -0.885 39.7 -82.4-130.7 161.9 -23.8 16.7 1.9 96 629 A P 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -40,-0.0 -0.207 360.0 360.0 -58.0 152.0 -25.5 17.7 5.2 97 630 A Q 0 0 223 -42,-0.1 -43,-0.0 0, 0.0 -2,-0.0 0.744 360.0 360.0 -53.1 360.0 -29.3 18.2 5.3 98 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 535 B P 0 0 98 0, 0.0 2,-0.4 0, 0.0 244,-0.0 0.000 360.0 360.0 360.0 72.8 -3.4 46.2 9.6 100 536 B E - 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.852 360.0-148.2-135.7 99.4 -2.9 42.6 8.5 101 537 B L - 0 0 16 -2,-0.4 2,-0.1 1,-0.1 30,-0.1 -0.198 25.7-101.4 -66.0 152.2 -5.8 40.7 7.1 102 538 B P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.432 28.8-163.6 -68.0 147.5 -6.4 36.9 7.5 103 539 B D > + 0 0 76 1,-0.1 3,-1.1 -2,-0.1 28,-0.1 -0.295 42.2 130.5-133.2 51.1 -5.4 34.8 4.5 104 540 B F T 3 S+ 0 0 41 1,-0.2 28,-0.1 73,-0.0 -1,-0.1 0.532 76.0 58.9 -81.2 -6.2 -7.0 31.4 4.9 105 541 B F T > S+ 0 0 0 26,-2.0 3,-1.6 -3,-0.1 29,-0.3 0.324 80.4 134.1 -95.9 6.0 -8.4 31.7 1.3 106 542 B E T < + 0 0 115 -3,-1.1 27,-0.2 25,-0.3 3,-0.1 -0.287 69.4 14.8 -60.0 134.7 -4.8 32.0 0.1 107 543 B G T 3 S+ 0 0 47 25,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.578 100.1 117.0 78.2 10.1 -3.9 29.8 -2.9 108 544 B K < - 0 0 53 -3,-1.6 26,-3.0 24,-0.3 2,-0.5 -0.922 52.5-150.1-113.6 137.5 -7.6 29.1 -3.7 109 545 B H E -e 134 0B 46 -2,-0.4 35,-2.4 33,-0.3 36,-2.3 -0.919 15.9-168.3-112.0 128.4 -9.3 30.1 -6.9 110 546 B F E -ef 135 145B 0 24,-3.4 26,-2.8 -2,-0.5 2,-0.4 -0.821 13.2-164.0-116.1 148.6 -13.0 30.9 -7.0 111 547 B F E - 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