==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 13-SEP-11 3TSE . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.T.CHEN,T.CHEN,Y.C.XU . 297 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 74.1 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 . 9 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 0 0 3 0 2 2 1 3 1 0 1 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 1 534 A M > 0 0 159 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 157.9 10.9 -7.7 -12.6 2 535 A E H > + 0 0 172 1,-0.2 4,-1.5 2,-0.2 5,-0.0 0.803 360.0 50.1 -54.5 -31.4 13.9 -6.7 -10.4 3 536 A E H > S+ 0 0 81 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.891 103.5 52.2 -82.8 -45.9 14.8 -10.4 -10.6 4 537 A T H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.860 114.1 48.5 -56.7 -35.4 14.6 -11.0 -14.3 5 538 A R H X S+ 0 0 47 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.917 108.9 52.7 -67.5 -43.5 16.9 -8.0 -14.5 6 539 A E H X S+ 0 0 57 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.880 110.6 46.9 -61.9 -40.5 19.1 -9.6 -11.9 7 540 A L H X S+ 0 0 33 -4,-2.9 4,-3.6 2,-0.2 5,-0.3 0.936 112.3 49.1 -66.7 -47.7 19.3 -12.9 -13.8 8 541 A Q H X S+ 0 0 127 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.948 113.4 46.7 -57.2 -51.1 20.1 -11.1 -17.1 9 542 A S H X S+ 0 0 69 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.915 116.4 44.9 -56.4 -45.4 22.8 -9.0 -15.5 10 543 A L H < S+ 0 0 1 -4,-2.1 3,-0.4 -5,-0.3 -2,-0.2 0.947 113.9 48.3 -66.7 -47.1 24.3 -12.0 -13.8 11 544 A A H < S+ 0 0 34 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.833 114.8 46.5 -61.6 -34.1 24.1 -14.3 -16.8 12 545 A A H < S+ 0 0 86 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.727 90.9 102.1 -82.3 -23.7 25.7 -11.6 -19.0 13 546 A A S < S- 0 0 31 -4,-1.5 2,-0.3 -3,-0.4 -3,-0.0 -0.206 73.5-121.7 -64.5 149.7 28.6 -10.7 -16.7 14 547 A V - 0 0 128 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.741 27.3-129.9 -86.1 140.8 32.1 -11.9 -17.2 15 548 A V - 0 0 24 -2,-0.3 3,-0.1 28,-0.0 26,-0.0 -0.842 20.3-135.6 -98.7 117.9 33.4 -13.8 -14.1 16 549 A P - 0 0 44 0, 0.0 28,-0.0 0, 0.0 5,-0.0 -0.177 33.3 -83.3 -69.4 165.6 36.7 -12.7 -12.9 17 550 A S > - 0 0 47 1,-0.1 4,-1.8 3,-0.0 5,-0.1 -0.158 35.9-111.8 -62.9 160.8 39.4 -15.2 -11.9 18 551 A A H >>S+ 0 0 8 1,-0.2 5,-1.2 2,-0.2 6,-0.5 0.853 119.3 54.7 -60.5 -36.6 39.5 -16.7 -8.5 19 552 A Q H >45S+ 0 0 171 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.930 106.9 48.5 -65.8 -47.1 42.7 -14.7 -7.8 20 553 A T H 345S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.858 112.6 49.1 -58.5 -36.9 41.0 -11.4 -8.6 21 554 A L H 3<5S- 0 0 27 -4,-1.8 -1,-0.2 19,-0.1 -2,-0.2 0.495 102.3-133.9 -87.8 -4.7 38.0 -12.2 -6.4 22 555 A K T X<5 + 0 0 111 -3,-1.0 3,-1.7 -4,-0.5 6,-0.2 0.597 60.8 137.8 67.8 13.0 40.2 -13.2 -3.5 23 556 A I T 3 < + 0 0 0 -5,-1.2 71,-0.2 1,-0.3 -4,-0.1 0.588 61.5 63.6 -74.2 -6.6 38.1 -16.3 -2.9 24 557 A T T 3 S+ 0 0 44 -6,-0.5 2,-0.4 -5,-0.1 -1,-0.3 0.571 83.5 97.5 -86.5 -8.8 41.2 -18.5 -2.3 25 558 A D X - 0 0 75 -3,-1.7 3,-1.5 1,-0.1 69,-0.1 -0.651 66.4-148.1 -87.8 131.1 42.2 -16.5 0.8 26 559 A F T 3 S+ 0 0 25 -2,-0.4 -1,-0.1 1,-0.2 200,-0.1 0.786 101.0 57.6 -62.0 -23.4 41.3 -17.8 4.2 27 560 A S T 3 S+ 0 0 64 200,-0.1 -1,-0.2 -5,-0.1 204,-0.0 0.362 79.8 144.5 -93.4 9.0 41.0 -14.1 5.4 28 561 A F < - 0 0 11 -3,-1.5 2,-0.3 -6,-0.2 -6,-0.1 -0.023 28.6-167.4 -48.2 142.5 38.4 -13.3 2.7 29 562 A S - 0 0 19 1,-0.1 3,-0.2 198,-0.0 -1,-0.1 -0.985 20.2-163.0-136.7 149.3 35.6 -10.8 3.6 30 563 A D > + 0 0 10 -2,-0.3 3,-1.9 1,-0.1 8,-0.1 0.384 61.0 106.2-110.1 -0.1 32.3 -10.0 1.8 31 564 A F T 3 S+ 0 0 91 1,-0.3 -1,-0.1 52,-0.0 52,-0.0 0.802 84.9 43.8 -54.0 -33.9 31.5 -6.6 3.4 32 565 A E T 3 S+ 0 0 124 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.481 95.8 99.0 -93.2 -2.7 32.4 -4.6 0.4 33 566 A L < - 0 0 29 -3,-1.9 2,-0.1 1,-0.0 -3,-0.0 -0.671 65.7-135.4 -93.5 138.1 30.7 -6.8 -2.2 34 567 A S > - 0 0 56 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.387 34.7-102.4 -76.1 163.9 27.3 -6.2 -3.8 35 568 A D H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 3,-0.1 0.908 124.8 54.4 -53.7 -44.8 24.9 -9.2 -4.1 36 569 A L H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 106.3 51.8 -55.2 -46.3 25.8 -9.4 -7.7 37 570 A E H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 107.0 51.4 -63.0 -34.7 29.5 -9.7 -6.9 38 571 A T H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.849 108.1 54.3 -70.4 -30.7 28.9 -12.5 -4.4 39 572 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.892 108.0 48.8 -66.8 -40.6 26.9 -14.3 -7.2 40 573 A L H X S+ 0 0 19 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.899 109.5 52.1 -63.8 -43.7 29.9 -14.0 -9.5 41 574 A C H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.881 108.2 52.5 -57.5 -40.8 32.2 -15.3 -6.8 42 575 A T H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.916 107.7 50.3 -66.5 -41.5 29.9 -18.3 -6.4 43 576 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.951 109.1 52.0 -58.3 -47.2 30.0 -19.0 -10.1 44 577 A R H X S+ 0 0 42 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.847 105.8 55.8 -59.2 -34.5 33.8 -18.9 -10.0 45 578 A M H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 6,-0.2 0.936 110.8 43.1 -63.2 -48.2 33.7 -21.4 -7.1 46 579 A F H <>S+ 0 0 0 -4,-2.0 5,-1.9 1,-0.2 6,-1.0 0.902 116.5 50.5 -61.1 -40.2 31.7 -23.9 -9.1 47 580 A T H ><5S+ 0 0 49 -4,-2.7 3,-1.8 1,-0.2 6,-0.3 0.950 110.0 44.8 -65.5 -51.1 33.9 -23.2 -12.1 48 581 A D H 3<5S+ 0 0 49 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.564 105.7 61.1 -80.1 -8.4 37.4 -23.6 -10.6 49 582 A L T 3<5S- 0 0 0 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.302 114.9-118.7 -90.3 7.2 36.4 -26.8 -8.8 50 583 A N T <>5S+ 0 0 76 -3,-1.8 4,-2.7 1,-0.1 5,-0.2 0.636 80.2 124.6 69.1 15.1 35.7 -28.2 -12.2 51 584 A L H >< + 0 0 0 -5,-1.9 4,-1.5 -6,-0.2 6,-0.3 0.860 66.6 52.3 -77.4 -38.4 32.1 -28.7 -11.3 52 585 A V H 4>S+ 0 0 42 -6,-1.0 5,-2.0 2,-0.2 4,-0.2 0.942 118.5 40.6 -60.9 -43.4 30.6 -26.7 -14.2 53 586 A Q H >45S+ 0 0 130 -6,-0.3 3,-1.2 -7,-0.2 -2,-0.2 0.954 115.0 45.8 -66.0 -59.3 32.7 -28.9 -16.6 54 587 A N H 3<5S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.749 122.3 37.1 -63.1 -24.6 32.5 -32.4 -15.1 55 588 A F T 3<5S- 0 0 12 -4,-1.5 105,-0.4 -5,-0.2 -1,-0.2 0.201 104.7-122.1-119.6 14.3 28.7 -32.2 -14.6 56 589 A Q T < 5 - 0 0 129 -3,-1.2 2,-0.4 -4,-0.2 -3,-0.2 0.852 39.1-174.4 52.2 50.3 27.7 -30.3 -17.7 57 590 A M < - 0 0 16 -5,-2.0 2,-0.3 -6,-0.3 -1,-0.2 -0.608 21.4-130.6 -80.8 131.6 26.0 -27.3 -16.0 58 591 A K > - 0 0 119 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.608 17.2-128.4 -76.5 140.7 24.3 -24.8 -18.2 59 592 A H H > S+ 0 0 79 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.926 105.1 46.8 -58.5 -52.9 25.3 -21.2 -17.4 60 593 A E H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.809 111.9 53.3 -65.4 -27.5 21.8 -19.7 -17.1 61 594 A V H > S+ 0 0 20 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.931 110.3 45.1 -71.9 -47.4 20.7 -22.6 -14.9 62 595 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 115.0 49.9 -59.9 -45.6 23.6 -22.2 -12.4 63 596 A C H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.947 111.9 46.7 -55.1 -52.4 23.0 -18.5 -12.4 64 597 A R H X S+ 0 0 82 -4,-2.5 4,-2.4 90,-0.2 -2,-0.2 0.925 112.3 51.8 -57.2 -43.7 19.3 -19.0 -11.8 65 598 A W H X S+ 0 0 1 -4,-3.0 4,-2.5 89,-0.2 -1,-0.2 0.908 108.6 49.4 -61.3 -42.7 20.1 -21.5 -9.0 66 599 A I H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.943 112.0 48.8 -64.5 -44.0 22.5 -19.1 -7.3 67 600 A L H X S+ 0 0 21 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.862 110.3 51.4 -65.6 -36.6 19.9 -16.4 -7.3 68 601 A S H X S+ 0 0 28 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.930 110.7 48.3 -63.0 -46.1 17.2 -18.7 -6.0 69 602 A V H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.973 113.1 47.8 -58.3 -51.6 19.5 -19.8 -3.1 70 603 A K H >< S+ 0 0 23 -4,-2.7 3,-1.6 1,-0.3 12,-0.2 0.918 110.0 52.8 -55.6 -45.4 20.3 -16.2 -2.3 71 604 A K H 3< S+ 0 0 128 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.763 100.7 62.0 -63.0 -26.1 16.6 -15.2 -2.5 72 605 A N T << S+ 0 0 46 -4,-1.5 51,-2.0 -3,-0.9 2,-0.3 0.241 87.9 84.6 -93.5 13.3 15.6 -17.9 0.0 73 606 A Y S < S- 0 0 14 -3,-1.6 2,-0.6 49,-0.2 8,-0.1 -0.831 85.9-117.1 -98.2 155.2 17.7 -16.5 2.8 74 607 A R > - 0 0 106 6,-0.5 3,-1.5 50,-0.4 -2,-0.1 -0.836 15.4-160.9-102.2 116.6 16.1 -13.7 4.9 75 608 A K T 3 S+ 0 0 158 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.824 89.4 63.8 -58.3 -38.5 17.8 -10.2 4.7 76 609 A N T 3 S+ 0 0 113 3,-0.0 2,-0.6 50,-0.0 -1,-0.3 0.540 82.0 92.8 -69.0 -7.5 16.1 -9.1 8.0 77 610 A V S < S- 0 0 1 -3,-1.5 49,-0.1 1,-0.1 165,-0.1 -0.816 75.7-143.0 -92.8 121.8 18.0 -11.8 9.8 78 611 A A S S- 0 0 15 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.832 82.6 -1.1 -60.6 -43.2 21.2 -10.2 11.1 79 612 A Y S S+ 0 0 32 159,-0.2 2,-2.3 1,-0.1 5,-0.4 0.777 116.8 70.5-116.3 -48.1 23.7 -13.0 10.7 80 613 A H S S+ 0 0 26 4,-0.1 -6,-0.5 3,-0.1 2,-0.2 -0.460 80.8 105.7 -77.2 74.6 22.0 -16.1 9.4 81 614 A N S >> S- 0 0 22 -2,-2.3 4,-1.7 -8,-0.1 3,-0.8 -0.697 90.9 -68.0-137.2-173.7 21.4 -14.8 5.9 82 615 A W H 3> S+ 0 0 16 1,-0.2 4,-3.2 -12,-0.2 5,-0.2 0.864 126.3 58.7 -51.9 -39.0 22.8 -15.2 2.4 83 616 A R H 3> S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.882 105.2 49.3 -65.2 -34.0 26.2 -13.6 3.3 84 617 A H H <> S+ 0 0 5 -3,-0.8 4,-2.1 -5,-0.4 -1,-0.2 0.921 113.5 46.7 -67.1 -40.6 26.8 -16.2 6.0 85 618 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.924 112.6 50.2 -63.9 -46.4 26.0 -19.0 3.5 86 619 A F H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.924 111.0 48.8 -58.7 -46.8 28.2 -17.3 0.9 87 620 A N H X S+ 0 0 23 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.870 107.8 54.3 -61.6 -38.7 31.1 -17.1 3.4 88 621 A T H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.930 110.6 46.8 -61.4 -44.2 30.7 -20.7 4.4 89 622 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 28,-0.2 -2,-0.2 0.891 109.9 52.9 -65.4 -39.9 31.0 -21.7 0.8 90 623 A Q H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.908 108.6 50.0 -62.1 -41.5 34.0 -19.5 0.3 91 624 A C H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.897 110.1 51.2 -63.1 -37.1 35.7 -21.1 3.3 92 625 A M H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.938 111.7 46.7 -62.0 -46.5 34.9 -24.5 1.7 93 626 A F H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.952 113.6 48.7 -61.5 -48.1 36.4 -23.4 -1.6 94 627 A A H <>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 4,-0.4 0.912 111.3 49.1 -58.4 -44.9 39.5 -22.0 0.3 95 628 A A H <5S+ 0 0 0 -4,-2.9 6,-1.9 3,-0.2 -1,-0.2 0.880 112.6 49.5 -64.6 -34.2 39.9 -25.2 2.3 96 629 A L H <5S+ 0 0 1 -4,-2.3 6,-2.4 5,-0.2 7,-0.3 0.914 126.4 23.1 -70.3 -42.1 39.6 -27.2 -0.9 97 630 A K T ><5S+ 0 0 61 -4,-2.5 3,-1.6 3,-0.2 -3,-0.2 0.938 136.7 25.2 -87.6 -78.5 42.2 -25.2 -2.8 98 631 A A T 3 5S+ 0 0 35 -4,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.873 127.4 49.4 -55.5 -40.3 44.5 -23.4 -0.4 99 632 A G T 3 + 0 0 0 -6,-1.9 3,-2.1 1,-0.2 4,-0.4 0.741 50.1 82.1 -80.7 -21.6 41.6 -30.7 0.7 102 635 A Q G > S+ 0 0 32 -6,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.817 85.0 57.7 -52.6 -37.7 40.4 -31.1 -2.9 103 636 A N G 3 S+ 0 0 146 -3,-0.4 -1,-0.3 -7,-0.3 -2,-0.1 0.643 101.1 57.3 -72.6 -14.9 42.8 -34.0 -3.6 104 637 A K G < S+ 0 0 86 -3,-2.1 2,-0.3 -4,-0.1 -1,-0.3 0.501 103.5 62.7 -91.5 -4.8 41.4 -36.0 -0.7 105 638 A L S < S- 0 0 17 -3,-1.3 2,-0.1 -4,-0.4 98,-0.0 -0.786 79.0-114.4-123.1 161.9 37.8 -36.0 -2.1 106 639 A T > - 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