==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 13-JUL-12 4G2Y . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.REN,T.T.CHEN,Y.C.XU . 297 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 72.4 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 . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 2 0 0 0 0 0 0 3 0 2 2 1 4 1 0 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 1 534 A M > 0 0 155 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 142.4 36.3 -51.4 -9.1 2 535 A E H > + 0 0 167 1,-0.2 4,-1.3 2,-0.2 5,-0.0 0.777 360.0 49.6 -53.0 -29.2 38.6 -49.4 -11.5 3 536 A E H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.891 106.1 47.3 -89.5 -44.6 35.8 -46.8 -11.6 4 537 A T H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.812 112.9 56.1 -65.0 -26.2 34.9 -46.2 -7.9 5 538 A R H X S+ 0 0 45 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.940 106.2 47.7 -65.2 -47.8 38.7 -46.0 -7.6 6 539 A E H X S+ 0 0 54 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.909 110.8 52.3 -59.3 -41.7 38.6 -43.2 -10.3 7 540 A L H X S+ 0 0 25 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.880 109.9 49.3 -60.6 -39.7 35.8 -41.5 -8.4 8 541 A Q H X S+ 0 0 134 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.928 110.3 48.3 -67.8 -47.0 37.8 -41.6 -5.2 9 542 A S H X S+ 0 0 68 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.901 115.6 46.3 -58.4 -42.2 41.0 -40.2 -6.7 10 543 A L H >< S+ 0 0 1 -4,-2.1 3,-0.6 -5,-0.2 -2,-0.2 0.929 112.1 47.4 -71.1 -45.4 39.0 -37.4 -8.3 11 544 A A H 3< S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.7 50.1 -66.7 -28.4 36.9 -36.4 -5.3 12 545 A A H 3< S+ 0 0 86 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.697 90.7 106.0 -80.8 -20.2 40.0 -36.4 -3.1 13 546 A A << - 0 0 32 -4,-1.0 2,-0.5 -3,-0.6 -3,-0.0 -0.176 69.7-125.0 -68.8 150.1 42.1 -34.2 -5.4 14 547 A V - 0 0 137 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.814 28.4-132.8 -87.3 131.7 43.0 -30.5 -4.9 15 548 A V - 0 0 28 -2,-0.5 3,-0.1 28,-0.0 26,-0.0 -0.787 18.6-134.7 -93.6 116.9 42.0 -28.6 -8.0 16 549 A P - 0 0 44 0, 0.0 2,-0.0 0, 0.0 -1,-0.0 -0.123 34.5 -85.1 -60.6 166.2 44.8 -26.3 -9.2 17 550 A S > - 0 0 50 1,-0.1 4,-1.6 31,-0.0 5,-0.2 -0.293 34.0-111.5 -72.6 160.6 43.9 -22.7 -10.2 18 551 A A H >>S+ 0 0 9 1,-0.2 5,-1.2 2,-0.2 4,-0.9 0.882 119.6 54.3 -57.3 -39.6 42.6 -21.9 -13.7 19 552 A Q H >45S+ 0 0 167 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.912 106.9 49.4 -64.0 -44.1 45.9 -20.0 -14.3 20 553 A T H 345S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.801 112.1 49.3 -62.4 -30.5 48.0 -23.1 -13.4 21 554 A L H 3<5S- 0 0 33 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.556 100.9-134.7 -92.1 -8.7 45.8 -25.2 -15.7 22 555 A K T X<5 + 0 0 124 -4,-0.9 3,-1.4 -3,-0.7 -3,-0.2 0.639 61.1 137.0 69.4 14.0 46.1 -22.8 -18.6 23 556 A I T 3 < + 0 0 0 -5,-1.2 -4,-0.1 1,-0.3 -1,-0.1 0.563 59.4 66.2 -74.1 -5.9 42.4 -23.2 -19.2 24 557 A T T 3 S+ 0 0 46 -6,-0.5 2,-0.3 -5,-0.1 -1,-0.3 0.558 82.9 98.4 -83.9 -9.3 42.0 -19.4 -19.8 25 558 A D X - 0 0 56 -3,-1.4 3,-1.3 1,-0.1 69,-0.1 -0.632 66.9-147.8 -86.7 135.5 44.1 -19.6 -23.0 26 559 A F T 3 S+ 0 0 25 -2,-0.3 -1,-0.1 1,-0.2 204,-0.1 0.731 102.3 54.9 -65.6 -21.8 42.6 -19.7 -26.4 27 560 A S T 3 S+ 0 0 64 204,-0.1 -1,-0.2 -5,-0.1 208,-0.1 0.245 79.9 143.6-100.0 12.5 45.6 -21.8 -27.5 28 561 A F < - 0 0 10 -3,-1.3 2,-0.3 -6,-0.1 -5,-0.1 -0.053 30.8-162.6 -46.6 148.0 45.1 -24.4 -24.8 29 562 A S - 0 0 18 1,-0.1 3,-0.2 202,-0.1 -2,-0.0 -1.000 20.6-164.1-143.0 145.9 45.9 -28.1 -25.7 30 563 A D > + 0 0 8 -2,-0.3 3,-2.0 1,-0.2 8,-0.1 0.388 60.6 105.8-107.7 -0.8 45.0 -31.3 -24.0 31 564 A F T 3 S+ 0 0 89 1,-0.3 -1,-0.2 52,-0.0 52,-0.0 0.783 85.4 42.4 -55.5 -31.6 47.5 -33.7 -25.7 32 565 A E T 3 S+ 0 0 138 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.312 95.9 101.2-100.2 8.6 49.7 -34.0 -22.6 33 566 A L < - 0 0 29 -3,-2.0 2,-0.1 1,-0.0 -3,-0.0 -0.703 64.6-133.8 -98.7 144.6 46.9 -34.3 -20.1 34 567 A S > - 0 0 52 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.436 31.6-104.2 -82.8 167.1 45.7 -37.5 -18.4 35 568 A D H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.955 124.1 52.1 -55.1 -49.7 42.0 -38.4 -18.1 36 569 A L H > S+ 0 0 61 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.893 107.7 53.0 -54.1 -41.0 42.1 -37.5 -14.4 37 570 A E H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.854 105.1 52.4 -67.1 -34.7 43.7 -34.2 -15.3 38 571 A T H X S+ 0 0 0 -4,-1.9 4,-1.8 -3,-0.4 -1,-0.2 0.877 107.0 55.2 -69.2 -31.1 40.9 -33.3 -17.8 39 572 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.917 107.6 48.3 -66.5 -39.9 38.4 -34.0 -15.0 40 573 A L H X S+ 0 0 19 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.897 108.6 53.0 -65.2 -44.2 40.1 -31.5 -12.7 41 574 A C H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.899 107.9 53.6 -55.7 -39.8 40.2 -28.8 -15.4 42 575 A T H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.912 107.3 48.8 -67.0 -40.3 36.5 -29.4 -15.8 43 576 A I H X S+ 0 0 5 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.920 108.9 54.1 -63.0 -41.3 35.8 -28.9 -12.1 44 577 A R H X S+ 0 0 45 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.850 104.9 55.6 -62.8 -31.1 37.9 -25.7 -12.2 45 578 A M H X S+ 0 0 0 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.930 110.7 42.8 -66.6 -45.7 35.7 -24.5 -15.1 46 579 A F H <>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 6,-0.7 0.904 117.0 49.5 -61.8 -39.1 32.4 -24.9 -13.0 47 580 A T H ><5S+ 0 0 48 -4,-2.5 3,-1.7 1,-0.2 6,-0.2 0.945 110.6 44.9 -71.4 -49.9 34.1 -23.4 -10.0 48 581 A D H 3<5S+ 0 0 59 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.577 106.3 60.1 -77.1 -9.5 35.6 -20.3 -11.5 49 582 A L T 3<5S- 0 0 1 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.351 115.7-122.8 -87.9 4.0 32.4 -19.5 -13.4 50 583 A N T <>5S+ 0 0 76 -3,-1.7 4,-1.9 1,-0.1 -3,-0.2 0.717 74.8 129.0 63.9 26.1 31.0 -19.5 -9.8 51 584 A L H >< + 0 0 0 -5,-2.3 4,-1.3 -6,-0.2 6,-0.2 0.775 62.6 58.0 -82.9 -31.6 28.5 -22.2 -10.7 52 585 A V H 4>S+ 0 0 43 -6,-0.7 5,-1.8 2,-0.2 4,-0.3 0.920 114.5 40.3 -63.6 -40.9 29.2 -24.5 -7.8 53 586 A Q H >45S+ 0 0 122 -6,-0.2 3,-1.2 3,-0.2 -2,-0.2 0.964 113.9 48.5 -70.5 -55.5 28.4 -21.7 -5.4 54 587 A N H 3<5S+ 0 0 65 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.760 125.1 31.0 -61.7 -23.6 25.4 -20.1 -7.1 55 588 A F T 3<5S- 0 0 14 -4,-1.3 109,-0.3 -5,-0.1 -1,-0.3 0.184 103.5-124.0-125.0 12.2 23.7 -23.5 -7.5 56 589 A Q T < 5 - 0 0 124 -3,-1.2 2,-0.5 -4,-0.3 -3,-0.2 0.898 36.2-174.4 49.3 58.6 25.0 -25.4 -4.5 57 590 A M < - 0 0 16 -5,-1.8 2,-0.2 -6,-0.2 -1,-0.2 -0.741 22.1-128.9 -86.2 131.6 26.5 -28.3 -6.3 58 591 A K > - 0 0 139 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.559 15.7-128.3 -75.7 144.5 27.8 -31.0 -4.0 59 592 A H H > S+ 0 0 89 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.935 105.6 49.8 -63.1 -51.1 31.4 -32.0 -4.7 60 593 A E H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.850 112.0 50.7 -57.8 -35.9 30.9 -35.8 -4.9 61 594 A V H > S+ 0 0 28 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.953 110.1 46.7 -70.6 -50.5 27.9 -35.2 -7.3 62 595 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.917 113.9 50.1 -53.7 -47.1 29.8 -32.9 -9.7 63 596 A C H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.904 111.7 47.0 -58.9 -43.4 32.7 -35.4 -9.7 64 597 A R H X S+ 0 0 85 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.922 111.5 52.5 -66.9 -40.1 30.4 -38.3 -10.4 65 598 A W H X S+ 0 0 2 -4,-2.8 4,-2.9 93,-0.3 -2,-0.2 0.931 107.9 49.6 -60.9 -48.1 28.7 -36.3 -13.2 66 599 A I H X S+ 0 0 1 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.927 111.8 49.2 -57.2 -45.1 31.9 -35.5 -15.0 67 600 A L H X S+ 0 0 19 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.887 110.3 50.8 -64.3 -39.0 33.0 -39.1 -14.9 68 601 A S H X S+ 0 0 28 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.944 112.0 47.1 -60.9 -50.5 29.6 -40.2 -16.2 69 602 A V H >< S+ 0 0 1 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.982 114.2 47.3 -54.6 -54.7 29.8 -37.8 -19.1 70 603 A K H >< S+ 0 0 22 -4,-3.2 3,-1.6 1,-0.3 -2,-0.2 0.907 109.8 53.9 -53.5 -44.9 33.4 -38.9 -19.8 71 604 A K H 3< S+ 0 0 131 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.802 100.4 61.3 -61.9 -29.3 32.4 -42.5 -19.6 72 605 A N T << S+ 0 0 57 -4,-1.7 51,-1.6 -3,-1.0 2,-0.4 0.286 85.9 84.8 -91.0 13.0 29.7 -42.0 -22.2 73 606 A Y S < S- 0 0 8 -3,-1.6 2,-0.5 -4,-0.2 8,-0.1 -0.875 85.3-120.3 -98.6 147.5 32.0 -40.9 -25.0 74 607 A R > - 0 0 77 50,-0.5 3,-1.2 6,-0.4 -2,-0.1 -0.784 13.8-157.5 -92.2 124.7 33.6 -43.8 -26.9 75 608 A K T 3 S+ 0 0 196 -2,-0.5 -1,-0.1 1,-0.2 6,-0.1 0.807 88.5 67.9 -69.9 -28.8 37.4 -43.9 -26.8 76 609 A N T 3 S+ 0 0 137 2,-0.0 2,-0.6 5,-0.0 -1,-0.2 0.558 80.7 91.5 -67.2 -7.9 37.7 -45.9 -30.0 77 610 A V S < S- 0 0 9 -3,-1.2 49,-0.1 1,-0.1 169,-0.1 -0.808 73.9-145.8 -94.0 125.2 36.3 -42.9 -32.0 78 611 A A S S+ 0 0 26 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.837 82.5 1.8 -68.5 -36.5 39.3 -40.9 -33.2 79 612 A Y S S+ 0 0 33 163,-0.2 2,-2.4 1,-0.1 5,-0.4 0.775 117.0 67.7-117.4 -47.2 37.9 -37.4 -33.0 80 613 A H S S+ 0 0 27 4,-0.1 -6,-0.4 3,-0.1 2,-0.2 -0.419 83.9 105.9 -79.1 69.0 34.3 -37.4 -31.7 81 614 A N S >> S- 0 0 25 -2,-2.4 4,-1.6 -3,-0.1 3,-0.6 -0.638 90.3 -69.7-133.2-171.9 35.3 -38.5 -28.2 82 615 A W H 3> S+ 0 0 14 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.859 125.1 58.4 -56.2 -39.5 35.7 -37.0 -24.7 83 616 A R H 3> S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.893 105.2 51.2 -61.1 -39.4 38.7 -34.9 -25.6 84 617 A H H <> S+ 0 0 10 -3,-0.6 4,-2.1 -5,-0.4 -1,-0.2 0.918 112.6 45.4 -60.1 -42.2 36.7 -33.1 -28.2 85 618 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.913 112.7 51.5 -68.4 -41.2 33.9 -32.4 -25.7 86 619 A F H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.925 110.8 47.8 -61.8 -44.9 36.5 -31.3 -23.1 87 620 A N H X S+ 0 0 23 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.871 108.3 53.9 -63.3 -38.2 38.1 -28.9 -25.6 88 621 A T H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.916 111.0 47.5 -63.2 -40.6 34.8 -27.5 -26.6 89 622 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 28,-0.2 -2,-0.2 0.921 110.1 51.8 -66.1 -42.5 34.1 -26.8 -23.0 90 623 A Q H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.903 110.1 48.8 -60.5 -42.8 37.5 -25.2 -22.5 91 624 A C H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.907 110.1 51.6 -65.0 -39.7 37.0 -22.9 -25.4 92 625 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.952 111.2 48.9 -56.9 -48.4 33.6 -21.9 -24.0 93 626 A F H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.903 111.4 48.6 -59.5 -41.9 35.3 -21.2 -20.7 94 627 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 6,-0.3 0.844 109.6 51.7 -70.6 -32.7 38.0 -19.1 -22.4 95 628 A A H <5S+ 0 0 1 -4,-2.3 6,-2.1 3,-0.2 7,-0.2 0.875 112.0 47.7 -71.2 -34.8 35.4 -17.1 -24.4 96 629 A L H <5S+ 0 0 1 -4,-2.1 6,-1.8 5,-0.2 7,-0.3 0.890 127.1 24.8 -71.1 -40.4 33.5 -16.4 -21.2 97 630 A K T ><5S+ 0 0 63 -4,-2.3 3,-1.6 -5,-0.2 -3,-0.2 0.899 136.6 22.9 -86.6 -84.7 36.6 -15.3 -19.3 98 631 A A T 3 5S+ 0 0 36 1,-0.3 -3,-0.2 -74,-0.2 -4,-0.1 0.879 128.8 49.1 -48.5 -44.2 39.4 -14.1 -21.6 99 632 A G T 3 + 0 0 0 -6,-2.1 3,-2.3 1,-0.2 4,-0.5 0.803 52.3 83.4 -69.2 -28.6 31.4 -12.9 -22.8 102 635 A Q G > S+ 0 0 43 -6,-1.8 3,-2.0 1,-0.3 -1,-0.2 0.865 85.8 54.2 -40.3 -52.2 30.6 -13.8 -19.2 103 636 A N G < S+ 0 0 140 -3,-0.5 -1,-0.3 -7,-0.3 -2,-0.1 0.680 101.5 60.0 -64.4 -19.2 29.3 -10.3 -18.4 104 637 A K G < S+ 0 0 84 -3,-2.3 -1,-0.3 -4,-0.3 2,-0.3 0.517 103.3 59.1 -84.5 -6.5 26.8 -10.5 -21.3 105 638 A L S < S- 0 0 18 -3,-2.0 2,-0.2 -4,-0.5 102,-0.0 -0.781 79.7-109.6-125.3 164.4 25.0 -13.5 -20.0 106 639 A T > - 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