==== 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 23-MAY-06 2H40 . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,Y.LIU,Q.HUAI,J.CAI,R.ZORAGHI,S.H.FRANCIS,J.D.CORBIN, . 311 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 72.7 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 . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 0 0 0 1 0 1 0 2 1 4 3 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 . 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 1 535 A E 0 0 166 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 114.4 -7.2 16.7 49.6 2 536 A E > - 0 0 124 1,-0.2 4,-2.0 2,-0.0 3,-0.2 -0.791 360.0-167.3 -92.7 107.0 -4.1 16.2 51.7 3 537 A T H > S+ 0 0 120 -2,-0.8 4,-2.2 1,-0.3 5,-0.2 0.797 94.5 58.4 -59.9 -26.4 -4.9 16.3 55.4 4 538 A R H > S+ 0 0 205 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.918 103.0 50.3 -68.0 -44.6 -1.2 16.6 55.8 5 539 A E H > S+ 0 0 36 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.895 111.4 48.6 -61.0 -41.9 -1.1 19.7 53.6 6 540 A L H X S+ 0 0 24 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.945 111.4 47.6 -64.0 -51.5 -3.8 21.4 55.6 7 541 A Q H X S+ 0 0 144 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.934 113.8 50.7 -53.3 -47.8 -2.2 20.6 59.0 8 542 A S H X S+ 0 0 64 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.933 114.9 40.8 -55.4 -53.8 1.0 21.9 57.5 9 543 A L H < S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.899 113.7 52.1 -64.8 -44.9 -0.5 25.2 56.3 10 544 A A H < S+ 0 0 26 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.812 113.7 44.2 -64.7 -30.0 -2.7 25.8 59.3 11 545 A A H < S+ 0 0 83 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.663 92.7 103.3 -89.4 -18.1 0.3 25.4 61.7 12 546 A A S < S- 0 0 34 -4,-1.1 2,-0.2 -3,-0.3 -3,-0.0 -0.254 76.1-113.9 -67.6 151.6 2.8 27.5 59.7 13 547 A V - 0 0 131 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.580 27.7-133.0 -80.2 148.3 3.8 31.0 60.6 14 548 A V - 0 0 25 -2,-0.2 3,-0.1 28,-0.1 -1,-0.0 -0.886 18.1-140.9-109.5 106.3 2.7 33.6 58.1 15 549 A P - 0 0 41 0, 0.0 28,-0.1 0, 0.0 5,-0.0 -0.146 32.6 -85.1 -61.8 160.4 5.4 36.1 57.1 16 550 A S > - 0 0 47 1,-0.1 4,-2.1 3,-0.0 5,-0.1 -0.073 33.4-111.3 -61.3 163.1 4.6 39.7 56.6 17 551 A A H >>S+ 0 0 6 1,-0.2 5,-1.2 2,-0.2 4,-0.9 0.907 120.9 51.8 -62.1 -42.1 3.4 41.1 53.3 18 552 A Q H >45S+ 0 0 167 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.922 109.1 48.8 -61.8 -44.8 6.7 42.9 52.9 19 553 A T H 345S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.891 113.7 47.3 -62.7 -37.9 8.7 39.7 53.5 20 554 A L H 3<5S- 0 0 28 -4,-2.1 -1,-0.2 19,-0.1 -2,-0.2 0.586 103.0-135.0 -80.2 -10.0 6.6 37.9 51.0 21 555 A K T X<5 + 0 0 107 -4,-0.9 3,-1.5 -3,-0.7 -3,-0.2 0.626 62.0 134.7 66.7 15.6 6.9 40.7 48.4 22 556 A I T 3 < + 0 0 0 -5,-1.2 71,-0.2 1,-0.3 -4,-0.1 0.604 60.2 67.1 -73.6 -7.6 3.2 40.6 47.6 23 557 A T T 3 S+ 0 0 46 -6,-0.5 2,-0.5 73,-0.1 -1,-0.3 0.554 83.1 97.4 -85.6 -5.8 2.9 44.4 47.8 24 558 A D X - 0 0 81 -3,-1.5 3,-1.8 1,-0.1 69,-0.1 -0.723 66.0-151.5 -89.9 126.8 5.1 44.6 44.7 25 559 A F T 3 S+ 0 0 20 -2,-0.5 -1,-0.1 1,-0.3 210,-0.1 0.778 100.0 58.7 -60.2 -27.2 3.5 45.0 41.2 26 560 A S T 3 S+ 0 0 68 210,-0.1 -1,-0.3 -5,-0.1 214,-0.1 0.335 80.1 144.7 -86.5 7.7 6.5 43.2 39.8 27 561 A F < - 0 0 11 -3,-1.8 2,-0.3 -6,-0.2 -6,-0.1 -0.049 27.3-171.6 -48.2 140.5 5.9 40.1 41.9 28 562 A S - 0 0 20 208,-0.1 3,-0.1 1,-0.0 -2,-0.0 -0.968 18.9-161.1-134.9 152.4 6.7 36.7 40.5 29 563 A D > + 0 0 10 -2,-0.3 3,-1.6 1,-0.1 8,-0.1 0.288 60.4 107.8-115.7 7.3 5.9 33.2 41.9 30 564 A F T 3 S+ 0 0 104 1,-0.3 -1,-0.1 52,-0.0 52,-0.0 0.841 84.2 46.7 -57.4 -33.5 8.3 31.0 40.0 31 565 A E T 3 S+ 0 0 121 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.512 97.1 98.0 -85.7 -4.4 10.5 30.5 43.1 32 566 A L < - 0 0 28 -3,-1.6 2,-0.1 1,-0.0 -3,-0.1 -0.605 64.8-139.1 -92.5 143.6 7.6 29.7 45.3 33 567 A S > - 0 0 53 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.401 35.9-102.6 -84.3 171.6 6.3 26.3 46.4 34 568 A D H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.910 124.8 53.7 -62.4 -38.6 2.5 25.7 46.5 35 569 A L H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 106.2 52.1 -62.7 -42.4 2.6 26.0 50.3 36 570 A E H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 107.9 51.1 -62.4 -38.4 4.3 29.3 49.9 37 571 A T H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.874 109.1 51.7 -66.6 -33.6 1.6 30.6 47.6 38 572 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.905 109.3 49.6 -67.7 -39.8 -1.0 29.5 50.1 39 573 A L H X S+ 0 0 18 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.894 109.3 52.0 -65.1 -39.2 0.8 31.4 52.9 40 574 A C H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.877 108.4 52.0 -62.3 -39.2 0.9 34.5 50.7 41 575 A T H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.896 106.6 52.4 -66.7 -40.3 -2.8 34.2 50.1 42 576 A I H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.942 109.2 51.0 -59.5 -44.9 -3.5 34.0 53.9 43 577 A R H X S+ 0 0 44 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.831 105.3 56.7 -61.3 -34.1 -1.5 37.2 54.2 44 578 A M H X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 6,-0.2 0.949 110.3 42.8 -63.0 -48.7 -3.6 38.8 51.5 45 579 A F H <>S+ 0 0 0 -4,-2.0 5,-2.1 1,-0.2 6,-0.9 0.899 117.0 49.2 -62.0 -41.8 -6.8 38.2 53.4 46 580 A T H ><5S+ 0 0 53 -4,-2.5 3,-1.8 1,-0.2 6,-0.3 0.942 110.2 46.9 -65.2 -51.3 -5.2 39.2 56.7 47 581 A D H 3<5S+ 0 0 52 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.653 106.9 57.3 -69.8 -15.6 -3.6 42.5 55.6 48 582 A L T 3<5S- 0 0 1 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.284 115.0-120.6 -93.3 9.3 -6.8 43.6 53.8 49 583 A N T <>5S+ 0 0 78 -3,-1.8 4,-2.5 1,-0.1 -3,-0.2 0.661 76.6 128.7 62.3 20.4 -8.4 43.2 57.3 50 584 A L H >< + 0 0 0 -5,-2.1 4,-1.7 -6,-0.2 6,-0.2 0.846 68.2 54.0 -73.6 -34.4 -10.9 40.6 55.9 51 585 A V H 4>S+ 0 0 42 -6,-0.9 5,-1.7 2,-0.2 -1,-0.2 0.926 115.9 39.8 -65.2 -42.2 -10.0 38.0 58.5 52 586 A Q H >45S+ 0 0 129 -6,-0.3 3,-1.3 3,-0.2 -2,-0.2 0.968 115.7 48.6 -69.8 -56.8 -10.8 40.5 61.3 53 587 A N H 3<5S+ 0 0 54 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.782 123.8 30.8 -56.8 -31.5 -13.9 42.2 59.8 54 588 A F T 3<5S- 0 0 8 -4,-1.7 115,-0.4 -5,-0.2 -1,-0.3 0.150 103.2-123.2-118.9 22.5 -15.6 38.9 58.9 55 589 A Q T < 5 - 0 0 118 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.868 37.1-172.5 36.3 61.9 -14.3 36.8 61.7 56 590 A M < - 0 0 14 -5,-1.7 2,-0.3 -6,-0.2 -1,-0.2 -0.661 21.4-128.1 -81.7 133.0 -12.9 34.1 59.5 57 591 A K > - 0 0 116 -2,-0.4 4,-2.3 1,-0.1 3,-0.2 -0.630 17.3-126.9 -79.5 140.7 -11.6 31.1 61.5 58 592 A H H > S+ 0 0 84 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.923 106.1 47.7 -53.9 -53.5 -8.0 30.2 60.6 59 593 A E H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.834 111.9 52.1 -60.5 -32.7 -8.6 26.5 59.7 60 594 A V H > S+ 0 0 13 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.918 110.2 46.2 -70.5 -44.1 -11.5 27.4 57.5 61 595 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.930 114.3 50.2 -63.4 -42.4 -9.6 30.0 55.5 62 596 A C H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.937 111.5 47.0 -60.4 -46.3 -6.8 27.5 55.2 63 597 A R H X S+ 0 0 50 -4,-2.5 4,-2.2 100,-0.2 -1,-0.2 0.914 112.0 50.9 -62.4 -42.3 -9.1 24.8 54.0 64 598 A W H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.915 108.6 51.1 -62.0 -44.6 -10.8 27.1 51.5 65 599 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.951 112.0 47.5 -59.8 -46.1 -7.5 28.2 50.0 66 600 A L H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.860 110.3 52.0 -64.7 -33.6 -6.4 24.6 49.5 67 601 A S H X S+ 0 0 13 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.922 110.4 48.4 -68.5 -42.9 -9.8 23.7 48.0 68 602 A V H >< S+ 0 0 1 -4,-2.5 3,-0.9 2,-0.2 -2,-0.2 0.974 112.2 48.3 -58.2 -55.5 -9.5 26.6 45.5 69 603 A K H >< S+ 0 0 20 -4,-2.6 3,-1.4 1,-0.3 12,-0.2 0.907 110.4 53.2 -51.6 -44.2 -5.9 25.6 44.6 70 604 A K H 3< S+ 0 0 114 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.789 100.3 61.1 -65.9 -27.0 -7.0 22.0 44.1 71 605 A N T << S+ 0 0 57 -4,-1.4 51,-1.8 -3,-0.9 2,-0.3 0.227 87.1 85.8 -89.2 16.7 -9.8 22.9 41.7 72 606 A Y S < S- 0 0 11 -3,-1.4 2,-0.6 49,-0.2 8,-0.1 -0.833 87.2-114.5-106.0 153.4 -7.5 24.3 39.2 73 607 A R > - 0 0 55 6,-0.5 3,-1.5 50,-0.4 -2,-0.1 -0.815 17.3-161.0 -96.0 117.4 -5.9 21.9 36.7 74 608 A K T 3 S+ 0 0 183 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.732 89.8 62.3 -67.1 -22.1 -2.1 21.5 37.0 75 609 A N T 3 S+ 0 0 53 3,-0.0 2,-0.7 182,-0.0 -1,-0.3 0.444 81.1 93.4 -83.1 -1.1 -1.9 20.0 33.5 76 610 A V S < S- 0 0 0 -3,-1.5 181,-0.3 1,-0.1 182,-0.1 -0.863 75.1-144.1 -92.9 119.6 -3.2 23.3 31.9 77 611 A A S S+ 0 0 20 179,-4.8 -1,-0.1 -2,-0.7 3,-0.1 0.861 82.7 2.6 -53.9 -49.6 -0.1 25.3 31.1 78 612 A Y S S+ 0 0 30 169,-0.2 2,-2.3 178,-0.2 5,-0.4 0.820 117.4 67.5-108.7 -49.1 -1.3 28.8 31.8 79 613 A H S S+ 0 0 30 4,-0.1 -6,-0.5 3,-0.1 2,-0.2 -0.447 81.5 105.2 -78.6 75.1 -4.8 28.8 33.2 80 614 A N S >> S- 0 0 24 -2,-2.3 4,-1.7 -3,-0.1 3,-0.8 -0.653 90.2 -66.3-135.4-170.7 -4.0 27.1 36.5 81 615 A W H 3> S+ 0 0 14 1,-0.3 4,-3.4 -12,-0.2 5,-0.2 0.870 126.8 58.1 -52.9 -43.0 -3.6 28.0 40.2 82 616 A R H 3> S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.871 105.3 50.6 -59.2 -36.3 -0.6 30.1 39.6 83 617 A H H <> S+ 0 0 7 -3,-0.8 4,-2.4 -5,-0.4 -1,-0.2 0.950 114.0 43.8 -64.3 -48.4 -2.5 32.3 37.2 84 618 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.927 113.8 51.5 -61.6 -44.4 -5.3 32.8 39.8 85 619 A F H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.922 111.7 46.6 -59.5 -44.0 -2.8 33.3 42.6 86 620 A N H X S+ 0 0 27 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.864 109.4 54.2 -68.2 -34.1 -1.0 36.0 40.5 87 621 A T H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.930 110.6 46.9 -64.8 -42.1 -4.4 37.6 39.6 88 622 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 28,-0.3 -2,-0.2 0.895 110.2 53.0 -64.3 -41.8 -5.2 37.8 43.4 89 623 A Q H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.903 108.2 49.9 -62.3 -40.7 -1.7 39.2 44.1 90 624 A C H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.903 109.8 52.1 -64.7 -39.3 -2.1 42.0 41.5 91 625 A M H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.934 110.4 48.7 -59.7 -45.5 -5.5 42.8 43.1 92 626 A F H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.937 113.2 46.1 -60.4 -47.4 -3.7 43.0 46.5 93 627 A A H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 4,-0.3 0.899 111.4 52.3 -64.5 -38.7 -1.0 45.3 45.1 94 628 A A H <5S+ 0 0 0 -4,-2.8 6,-1.4 3,-0.2 -1,-0.2 0.889 112.9 45.0 -64.0 -38.3 -3.5 47.5 43.3 95 629 A L H <5S+ 0 0 1 -4,-2.2 6,-2.2 5,-0.2 7,-0.3 0.879 127.7 26.9 -72.4 -38.7 -5.5 47.9 46.6 96 630 A K T ><5S+ 0 0 65 -4,-2.4 3,-1.6 3,-0.2 -3,-0.2 0.931 136.0 22.1 -86.7 -81.2 -2.4 48.6 48.7 97 631 A A T 3 5S+ 0 0 42 -4,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.865 129.1 51.0 -57.9 -36.4 0.4 50.1 46.7 98 632 A G T 3 + 0 0 0 -6,-1.4 3,-2.0 1,-0.1 4,-0.3 0.708 51.5 81.8 -90.2 -21.2 -7.5 51.6 45.6 101 635 A Q G > S+ 0 0 49 -6,-2.2 3,-1.8 1,-0.3 -1,-0.1 0.871 86.9 52.9 -50.4 -47.9 -8.5 50.0 49.0 102 636 A N G 3 S+ 0 0 127 -7,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.579 102.6 62.3 -69.5 -6.5 -9.7 53.3 50.6 103 637 A K G < S+ 0 0 75 -3,-2.0 2,-0.3 -8,-0.1 -1,-0.3 0.490 101.6 59.9 -94.2 -5.1 -11.9 53.8 47.5 104 638 A L S < S- 0 0 17 -3,-1.8 2,-0.1 -4,-0.3 108,-0.0 -0.815 82.0-109.0-124.2 163.4 -14.0 50.6 48.1 105 639 A T > - 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