==== 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 HYDROLASE 07-OCT-04 1XP0 . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.L.CARD,B.P.ENGLAND,Y.SUZUKI,D.FONG,B.POWELL,B.LEE,C.LUU, . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 75.2 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 . 0 0.0 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 . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.1 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 2 1 1 0 0 0 1 2 0 2 2 0 3 2 0 0 0 0 0 0 0 1 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 . 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 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 1 534 A E > 0 0 166 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 124.6 -1.6 49.7 88.2 2 535 A E H > + 0 0 130 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.801 360.0 50.7 -63.0 -32.0 -2.1 49.0 84.5 3 536 A E H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.820 104.2 53.8 -79.1 -33.6 -5.9 49.1 85.0 4 537 A T H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.812 109.6 51.7 -68.8 -28.1 -6.1 52.4 86.8 5 538 A R H X S+ 0 0 157 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.885 108.1 50.4 -72.4 -42.0 -4.2 53.9 83.9 6 539 A E H X S+ 0 0 64 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.900 111.0 49.9 -61.6 -43.0 -6.7 52.5 81.4 7 540 A L H X S+ 0 0 27 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.896 111.7 46.4 -64.4 -45.1 -9.5 54.0 83.4 8 541 A Q H X S+ 0 0 128 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.904 111.7 51.9 -66.4 -40.6 -8.0 57.4 83.6 9 542 A S H X S+ 0 0 42 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.918 114.1 43.6 -60.5 -45.6 -7.2 57.4 79.9 10 543 A L H < S+ 0 0 1 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.926 113.2 49.9 -65.9 -49.1 -10.8 56.4 79.0 11 544 A A H < S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.809 114.5 44.7 -61.5 -33.0 -12.4 58.9 81.4 12 545 A A H < S+ 0 0 86 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.619 92.7 98.8 -87.5 -18.0 -10.4 61.9 80.2 13 546 A A S < S- 0 0 29 -4,-1.0 2,-0.1 -3,-0.5 -3,-0.0 -0.403 78.9-111.2 -72.3 148.0 -10.7 61.2 76.4 14 547 A V - 0 0 122 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.465 24.6-125.8 -73.7 150.8 -13.2 63.0 74.3 15 548 A V - 0 0 36 -2,-0.1 3,-0.1 28,-0.1 -1,-0.1 -0.899 27.2-139.9 -99.1 107.5 -16.1 61.0 73.0 16 549 A P - 0 0 40 0, 0.0 28,-0.0 0, 0.0 5,-0.0 -0.203 30.3 -88.7 -63.3 160.1 -16.2 61.5 69.2 17 550 A S > - 0 0 48 1,-0.1 4,-2.1 5,-0.0 5,-0.2 -0.241 30.6-113.8 -67.5 158.6 -19.6 61.9 67.5 18 551 A A H >>S+ 0 0 9 1,-0.2 5,-1.1 2,-0.2 4,-0.9 0.889 118.2 55.9 -59.6 -38.3 -21.6 59.0 66.2 19 552 A Q H >45S+ 0 0 175 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.913 107.3 47.0 -60.4 -47.0 -21.1 60.3 62.7 20 553 A T H 345S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.902 114.6 47.2 -61.5 -40.3 -17.3 60.3 63.1 21 554 A L H 3<5S- 0 0 24 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.539 98.9-138.3 -80.9 -10.5 -17.3 56.8 64.5 22 555 A K T X<5 + 0 0 133 -4,-0.9 3,-1.7 -3,-0.6 6,-0.2 0.625 55.9 140.8 62.8 19.3 -19.6 55.5 61.8 23 556 A I T 3 < + 0 0 0 -5,-1.1 71,-0.2 1,-0.3 -1,-0.1 0.575 60.4 64.9 -72.9 -9.4 -21.5 53.5 64.5 24 557 A T T 3 S+ 0 0 46 -6,-0.5 2,-0.4 73,-0.1 -1,-0.3 0.590 84.0 98.5 -84.6 -7.2 -24.9 54.2 62.8 25 558 A D X - 0 0 74 -3,-1.7 3,-1.5 1,-0.1 69,-0.1 -0.625 65.7-150.9 -84.9 131.0 -23.8 52.2 59.7 26 559 A F T 3 S+ 0 0 24 -2,-0.4 -1,-0.1 1,-0.3 211,-0.1 0.812 100.9 59.2 -65.8 -25.5 -24.9 48.6 59.4 27 560 A S T 3 S+ 0 0 67 211,-0.1 -1,-0.3 -5,-0.1 215,-0.1 0.411 80.2 145.2 -83.4 4.6 -21.7 48.0 57.4 28 561 A F < - 0 0 10 -3,-1.5 2,-0.4 -6,-0.2 -6,-0.1 -0.018 31.0-163.6 -46.6 139.6 -19.6 49.1 60.5 29 562 A S - 0 0 44 1,-0.1 3,-0.3 209,-0.1 -1,-0.1 -0.998 18.4-166.2-129.5 134.0 -16.2 47.4 61.0 30 563 A D > + 0 0 7 -2,-0.4 3,-2.1 1,-0.2 8,-0.1 0.446 62.7 106.3 -92.1 -3.4 -14.2 47.4 64.3 31 564 A F T 3 S+ 0 0 116 1,-0.3 -1,-0.2 52,-0.0 52,-0.0 0.798 82.4 38.9 -52.7 -39.5 -11.1 46.1 62.6 32 565 A E T 3 S+ 0 0 155 -3,-0.3 -1,-0.3 2,-0.1 2,-0.3 0.411 97.1 101.8 -92.1 2.8 -9.0 49.3 62.5 33 566 A L < - 0 0 39 -3,-2.1 2,-0.1 1,-0.1 -3,-0.0 -0.634 66.9-130.0 -93.2 145.8 -10.1 50.5 66.0 34 567 A S > - 0 0 52 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.401 30.9-104.8 -81.3 164.8 -8.1 50.3 69.1 35 568 A D H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.927 124.7 51.6 -54.4 -45.8 -9.5 48.8 72.3 36 569 A L H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 107.7 52.2 -57.6 -44.7 -9.7 52.4 73.7 37 570 A E H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 106.5 52.6 -63.1 -39.4 -11.6 53.5 70.6 38 571 A T H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.862 109.1 51.2 -64.0 -34.1 -14.2 50.6 71.0 39 572 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.887 109.5 49.0 -68.1 -40.1 -14.7 51.8 74.5 40 573 A L H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.872 109.5 52.7 -65.0 -39.2 -15.3 55.4 73.4 41 574 A C H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.892 107.5 52.7 -60.0 -42.9 -17.8 54.0 70.7 42 575 A T H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.932 107.5 50.0 -61.8 -44.7 -19.6 52.2 73.5 43 576 A I H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.910 109.8 52.4 -58.5 -41.6 -19.9 55.5 75.6 44 577 A R H X S+ 0 0 44 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.868 106.2 53.3 -64.2 -37.2 -21.3 57.2 72.5 45 578 A M H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 6,-0.2 0.951 111.5 44.8 -61.2 -48.8 -23.9 54.4 72.1 46 579 A F H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 6,-0.9 0.907 116.8 48.2 -62.1 -39.0 -25.1 54.9 75.7 47 580 A T H ><5S+ 0 0 49 -4,-2.4 3,-1.5 -5,-0.2 6,-0.2 0.922 110.7 46.1 -68.5 -51.3 -25.0 58.7 75.2 48 581 A D H 3<5S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.627 108.0 57.6 -72.4 -13.6 -26.9 58.9 71.9 49 582 A L T 3<5S- 0 0 2 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.289 115.1-119.4 -92.1 8.1 -29.6 56.5 73.1 50 583 A N T <>5S+ 0 0 74 -3,-1.5 4,-2.2 -5,-0.1 -3,-0.2 0.685 77.2 128.2 60.8 23.8 -30.1 59.0 76.0 51 584 A L H >< + 0 0 0 -5,-2.2 4,-1.6 -6,-0.2 6,-0.2 0.846 67.4 51.3 -76.3 -36.8 -29.2 56.3 78.5 52 585 A V H 4>S+ 0 0 38 -6,-0.9 5,-1.9 2,-0.2 4,-0.2 0.934 117.6 39.8 -65.3 -44.5 -26.6 58.4 80.4 53 586 A Q H >45S+ 0 0 129 -6,-0.2 3,-1.0 3,-0.2 -2,-0.2 0.956 117.2 45.1 -70.2 -52.5 -29.1 61.3 80.7 54 587 A N H 3<5S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.2 0.775 123.5 34.6 -68.6 -27.4 -32.3 59.5 81.5 55 588 A F T 3<5S- 0 0 12 -4,-1.6 116,-0.4 -5,-0.2 -1,-0.2 0.217 106.0-124.1-112.6 14.1 -30.7 57.1 84.1 56 589 A Q T < 5 - 0 0 141 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.890 37.6-171.9 44.5 58.6 -28.2 59.6 85.5 57 590 A M < - 0 0 16 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.2 -0.627 22.3-125.9 -81.1 136.4 -25.1 57.5 84.8 58 591 A K > - 0 0 134 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.698 14.5-134.8 -83.0 128.8 -21.9 58.8 86.3 59 592 A H H > S+ 0 0 79 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.893 105.6 50.5 -49.7 -45.7 -19.2 59.1 83.5 60 593 A E H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 110.9 48.2 -62.9 -41.8 -16.6 57.5 85.8 61 594 A V H > S+ 0 0 21 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.905 111.5 50.0 -66.4 -43.3 -18.9 54.5 86.6 62 595 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.913 110.7 50.2 -60.2 -43.0 -19.8 54.0 83.0 63 596 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.927 112.7 45.7 -61.9 -45.3 -16.1 54.0 82.0 64 597 A R H X S+ 0 0 62 -4,-2.2 4,-2.6 101,-0.2 -2,-0.2 0.927 112.5 51.1 -65.7 -43.8 -15.2 51.5 84.7 65 598 A W H X S+ 0 0 1 -4,-2.7 4,-2.4 100,-0.3 -2,-0.2 0.921 110.2 48.8 -60.6 -44.0 -18.2 49.3 83.8 66 599 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.922 112.8 48.4 -62.6 -43.1 -17.2 49.2 80.1 67 600 A L H X S+ 0 0 23 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.874 110.3 51.3 -65.3 -36.4 -13.6 48.4 81.0 68 601 A S H X S+ 0 0 26 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.913 110.6 48.8 -67.1 -40.2 -14.8 45.6 83.4 69 602 A V H >< S+ 0 0 1 -4,-2.4 3,-0.8 2,-0.2 -2,-0.2 0.968 112.2 47.9 -62.5 -49.9 -17.0 44.1 80.6 70 603 A K H >< S+ 0 0 21 -4,-2.4 3,-1.4 1,-0.3 12,-0.2 0.895 110.4 51.2 -59.5 -43.3 -14.1 44.2 78.0 71 604 A K H 3< S+ 0 0 126 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.740 101.2 63.7 -67.7 -25.2 -11.6 42.6 80.4 72 605 A N T << S+ 0 0 37 -4,-1.2 51,-1.6 -3,-0.8 2,-0.3 0.290 84.5 88.3 -87.2 7.6 -14.0 39.7 81.2 73 606 A Y S < S- 0 0 10 -3,-1.4 2,-0.6 49,-0.2 8,-0.1 -0.804 88.6-112.8 -95.8 147.8 -13.9 38.5 77.6 74 607 A R > - 0 0 84 6,-0.4 3,-1.1 -2,-0.3 -2,-0.1 -0.751 18.0-159.0 -86.8 122.1 -11.1 36.0 76.8 75 608 A K T 3 S+ 0 0 198 -2,-0.6 -1,-0.1 1,-0.2 6,-0.1 0.766 90.5 60.7 -70.4 -24.9 -8.5 37.4 74.5 76 609 A N T 3 S+ 0 0 133 -3,-0.0 2,-0.6 2,-0.0 -1,-0.2 0.465 81.3 94.3 -81.3 -4.6 -7.4 33.8 73.5 77 610 A V S < S- 0 0 5 -3,-1.1 49,-0.1 1,-0.1 176,-0.1 -0.831 72.7-143.6 -90.9 123.7 -10.9 32.8 72.2 78 611 A A S S+ 0 0 22 -2,-0.6 3,-0.1 1,-0.1 -1,-0.1 0.828 83.2 2.2 -59.8 -40.7 -10.8 33.4 68.4 79 612 A Y S S+ 0 0 28 170,-0.2 2,-2.3 1,-0.1 5,-0.4 0.796 116.2 66.9-116.1 -50.5 -14.4 34.6 67.9 80 613 A H S S+ 0 0 36 4,-0.1 -6,-0.4 3,-0.1 44,-0.2 -0.456 82.3 111.7 -79.8 70.3 -16.5 34.9 71.1 81 614 A N S >> S- 0 0 26 -2,-2.3 4,-1.7 -3,-0.1 3,-0.8 -0.629 88.5 -72.1-129.2-175.8 -14.4 37.7 72.5 82 615 A W H 3> S+ 0 0 15 1,-0.2 4,-2.9 -12,-0.2 5,-0.2 0.855 126.6 58.7 -53.5 -38.5 -14.8 41.5 73.3 83 616 A R H 3> S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 105.7 49.4 -62.1 -36.0 -14.9 42.4 69.6 84 617 A H H <> S+ 0 0 9 -3,-0.8 4,-1.9 -5,-0.4 -1,-0.2 0.925 113.6 45.3 -67.0 -44.3 -17.9 40.1 69.0 85 618 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.909 113.4 50.5 -64.4 -42.7 -19.8 41.6 71.9 86 619 A F H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.923 111.2 47.8 -62.3 -44.1 -18.8 45.1 70.8 87 620 A N H X S+ 0 0 20 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.845 109.1 54.5 -66.7 -33.6 -20.0 44.5 67.3 88 621 A T H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.922 110.2 46.3 -65.9 -43.2 -23.3 43.0 68.6 89 622 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 28,-0.2 -2,-0.2 0.877 110.8 53.3 -64.9 -37.7 -23.9 46.1 70.6 90 623 A Q H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.907 108.3 49.2 -65.2 -41.6 -23.1 48.3 67.6 91 624 A C H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.903 109.7 52.5 -63.8 -39.3 -25.6 46.4 65.5 92 625 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.940 110.4 48.1 -60.0 -46.8 -28.1 46.9 68.2 93 626 A F H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.939 112.9 47.5 -58.9 -48.2 -27.3 50.7 68.1 94 627 A A H X>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 4,-0.9 0.894 112.4 49.1 -61.6 -40.1 -27.6 50.7 64.3 95 628 A A H <5S+ 0 0 0 -4,-2.7 6,-1.9 3,-0.2 -1,-0.2 0.907 113.3 47.2 -67.0 -41.3 -30.9 48.8 64.3 96 629 A L H <5S+ 0 0 0 -4,-2.5 6,-2.3 5,-0.2 7,-0.3 0.905 128.9 23.5 -65.7 -40.5 -32.4 51.1 67.0 97 630 A K H ><5S+ 0 0 61 -4,-2.6 3,-0.7 3,-0.2 -3,-0.2 0.957 135.0 26.4 -91.7 -72.8 -31.2 54.3 65.1 98 631 A A T 3<5S+ 0 0 37 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.875 129.2 46.1 -61.3 -38.5 -30.8 53.7 61.4 99 632 A G T 3 + 0 0 0 -6,-1.9 3,-1.9 1,-0.2 4,-0.4 0.745 54.3 77.9 -80.7 -20.7 -36.4 50.3 66.2 102 635 A Q G > S+ 0 0 50 -6,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.836 85.7 61.4 -57.4 -34.9 -35.9 52.8 69.1 103 636 A N G 3 S+ 0 0 126 -7,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.616 102.6 52.0 -65.0 -16.2 -39.4 54.3 68.5 104 637 A K G < S+ 0 0 85 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.2 0.470 104.7 63.7 -99.4 -5.6 -41.0 50.9 69.3 105 638 A L S < S- 0 0 17 -3,-1.2 2,-0.1 -4,-0.4 109,-0.0 -0.761 78.4-114.0-120.1 163.5 -39.3 50.2 72.6 106 639 A T > - 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