==== 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 4G2W . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.REN,T.T.CHEN,Y.C.XU . 286 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 74.5 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 . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.8 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 1 0 0 2 0 2 2 0 3 3 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 1 537 A T > 0 0 137 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -17.9 15.0 -11.7 -14.4 2 538 A R H > + 0 0 72 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.988 360.0 42.7 -57.8 -58.5 16.7 -8.3 -14.3 3 539 A E H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.790 111.0 57.9 -62.2 -29.1 19.3 -9.6 -12.0 4 540 A L H > S+ 0 0 23 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.905 104.0 49.6 -68.6 -43.8 19.6 -12.9 -13.9 5 541 A Q H X S+ 0 0 127 -4,-1.9 4,-2.5 -3,-0.3 5,-0.2 0.947 112.0 48.0 -60.4 -50.5 20.5 -11.3 -17.3 6 542 A S H X S+ 0 0 69 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.866 116.5 44.3 -57.7 -40.1 23.2 -9.1 -15.7 7 543 A L H < S+ 0 0 1 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.921 114.8 46.6 -73.7 -44.4 24.7 -12.1 -13.9 8 544 A A H < S+ 0 0 31 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.829 114.7 49.5 -66.1 -30.7 24.5 -14.5 -16.8 9 545 A A H < S+ 0 0 86 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.725 92.4 100.5 -79.6 -23.4 26.0 -11.8 -19.1 10 546 A A S < S- 0 0 32 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.0 -0.198 71.4-122.0 -71.6 152.3 29.0 -11.0 -16.8 11 547 A V - 0 0 136 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.722 24.8-134.0 -85.9 144.5 32.6 -12.1 -17.1 12 548 A V - 0 0 29 -2,-0.3 3,-0.1 28,-0.1 26,-0.0 -0.885 17.0-139.4-107.0 114.9 33.9 -14.0 -14.0 13 549 A P - 0 0 50 0, 0.0 5,-0.0 0, 0.0 28,-0.0 -0.165 35.1 -82.0 -69.7 169.0 37.3 -12.9 -12.9 14 550 A S > - 0 0 45 1,-0.1 4,-1.6 5,-0.0 5,-0.1 -0.168 35.8-110.1 -69.1 165.3 39.9 -15.5 -11.7 15 551 A A H >>S+ 0 0 7 1,-0.2 5,-1.0 2,-0.2 4,-0.8 0.889 121.4 55.2 -59.2 -39.4 39.9 -16.9 -8.2 16 552 A Q H >45S+ 0 0 163 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.921 106.0 48.0 -62.2 -47.1 43.1 -14.9 -7.7 17 553 A T H 345S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.825 114.2 49.0 -63.9 -28.0 41.5 -11.6 -8.7 18 554 A L H 3<5S- 0 0 29 -4,-1.6 -1,-0.2 20,-0.1 -2,-0.2 0.531 98.9-136.8 -93.9 -7.6 38.5 -12.4 -6.4 19 555 A K T X<5 + 0 0 100 -3,-0.9 3,-2.2 -4,-0.8 6,-0.2 0.534 60.8 135.4 69.0 5.0 40.7 -13.3 -3.4 20 556 A I T 3 < + 0 0 0 -5,-1.0 71,-0.1 1,-0.3 -1,-0.1 0.528 61.6 66.1 -68.1 -0.9 38.4 -16.3 -2.7 21 557 A T T 3 S+ 0 0 45 -6,-0.5 2,-0.4 -5,-0.1 -1,-0.3 0.553 82.5 94.5 -89.5 -10.6 41.5 -18.5 -2.1 22 558 A D X - 0 0 78 -3,-2.2 3,-1.4 1,-0.1 69,-0.1 -0.687 67.8-147.6 -87.4 133.4 42.5 -16.6 1.0 23 559 A F T 3 S+ 0 0 23 -2,-0.4 -1,-0.1 1,-0.2 196,-0.1 0.737 101.3 57.6 -62.8 -22.1 41.4 -17.8 4.4 24 560 A S T 3 S+ 0 0 64 196,-0.1 -1,-0.2 -5,-0.1 200,-0.1 0.321 79.9 141.7 -96.9 6.3 41.2 -14.2 5.5 25 561 A F < - 0 0 10 -3,-1.4 2,-0.3 -6,-0.2 -6,-0.1 -0.028 31.5-164.1 -45.9 145.6 38.7 -13.2 2.8 26 562 A S - 0 0 20 1,-0.1 3,-0.2 194,-0.1 -2,-0.0 -0.997 19.8-160.3-140.2 147.5 35.9 -10.8 3.6 27 563 A D > + 0 0 7 -2,-0.3 3,-2.0 1,-0.2 8,-0.1 0.410 65.8 101.2-106.3 -3.1 32.7 -9.9 1.8 28 564 A F T 3 S+ 0 0 95 1,-0.3 -1,-0.2 52,-0.0 52,-0.0 0.819 85.1 49.4 -52.3 -34.6 31.9 -6.5 3.3 29 565 A E T 3 S+ 0 0 135 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.494 97.4 94.5 -82.2 -8.0 33.2 -4.7 0.2 30 566 A L < - 0 0 24 -3,-2.0 2,-0.2 4,-0.0 -3,-0.0 -0.658 65.1-139.4 -98.5 143.4 31.2 -6.9 -2.2 31 567 A S > - 0 0 53 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.542 36.4-102.1 -86.3 162.3 27.8 -6.3 -3.8 32 568 A D H >> S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 3,-0.6 0.923 124.4 53.8 -48.3 -50.8 25.3 -9.1 -4.1 33 569 A L H 3> S+ 0 0 64 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.883 107.2 51.5 -51.4 -43.3 26.2 -9.5 -7.8 34 570 A E H 3> S+ 0 0 81 -3,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.808 106.8 51.7 -69.2 -30.6 29.8 -9.8 -6.9 35 571 A T H S+ 0 0 0 -4,-2.0 5,-2.1 1,-0.2 6,-0.7 0.945 115.6 49.9 -57.9 -43.2 32.1 -24.0 -9.0 44 580 A T H ><5S+ 0 0 51 -4,-2.6 3,-1.7 1,-0.2 6,-0.3 0.940 111.2 43.9 -64.6 -49.7 34.3 -23.4 -12.0 45 581 A D H 3<5S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.612 107.0 60.0 -78.2 -11.2 37.7 -23.8 -10.4 46 582 A L T 3<5S- 0 0 1 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.358 115.1-120.4 -89.2 2.3 36.6 -26.8 -8.4 47 583 A N T <>5S+ 0 0 75 -3,-1.7 4,-2.4 -5,-0.1 -3,-0.2 0.609 77.3 127.2 75.2 14.1 36.0 -28.3 -11.9 48 584 A L H >< + 0 0 0 -5,-2.1 4,-1.2 -6,-0.3 6,-0.3 0.841 67.1 51.4 -74.7 -35.7 32.3 -28.8 -11.1 49 585 A V H 4>S+ 0 0 39 -6,-0.7 5,-1.4 2,-0.2 4,-0.2 0.904 116.7 41.6 -68.8 -42.2 30.9 -27.0 -14.1 50 586 A Q H >45S+ 0 0 145 -6,-0.3 3,-1.4 3,-0.2 -2,-0.2 0.978 115.5 46.1 -63.9 -60.4 33.1 -29.0 -16.5 51 587 A N H 3<5S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.683 122.9 34.4 -65.3 -19.2 32.8 -32.5 -14.9 52 588 A F T 3<5S- 0 0 10 -4,-1.2 101,-0.4 -5,-0.2 -1,-0.3 0.158 103.7-122.8-126.2 14.3 29.0 -32.3 -14.4 53 589 A Q T < 5 - 0 0 131 -3,-1.4 2,-0.2 -4,-0.2 -3,-0.2 0.835 38.8-175.7 49.8 47.1 28.1 -30.3 -17.5 54 590 A M < - 0 0 14 -5,-1.4 2,-0.4 -6,-0.3 -1,-0.2 -0.544 23.6-126.4 -73.1 137.4 26.3 -27.5 -15.7 55 591 A K >> - 0 0 121 -2,-0.2 4,-2.5 1,-0.1 3,-0.8 -0.716 16.5-127.1 -85.8 136.5 24.7 -25.0 -18.0 56 592 A H H 3> S+ 0 0 80 -2,-0.4 4,-2.8 1,-0.3 5,-0.2 0.890 106.0 45.3 -49.8 -54.8 25.8 -21.5 -17.3 57 593 A E H 3> S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.750 111.6 54.0 -67.8 -24.4 22.3 -19.9 -17.0 58 594 A V H <> S+ 0 0 22 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.940 109.9 46.4 -71.8 -48.7 21.1 -22.8 -14.9 59 595 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.950 113.7 50.1 -54.5 -50.7 24.0 -22.3 -12.4 60 596 A C H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.926 112.3 45.8 -54.1 -49.3 23.3 -18.5 -12.4 61 597 A R H X S+ 0 0 81 -4,-2.1 4,-2.8 86,-0.2 -1,-0.2 0.897 111.4 53.6 -64.8 -36.1 19.6 -19.0 -11.8 62 598 A W H X S+ 0 0 1 -4,-2.7 4,-2.8 85,-0.3 -1,-0.2 0.923 108.5 48.2 -64.7 -44.6 20.4 -21.5 -9.1 63 599 A I H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.923 112.6 49.5 -60.1 -43.6 22.7 -19.2 -7.2 64 600 A L H X S+ 0 0 23 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.911 110.4 50.4 -65.1 -40.3 20.1 -16.4 -7.5 65 601 A S H X S+ 0 0 26 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.938 112.3 46.7 -59.8 -48.2 17.5 -18.8 -6.1 66 602 A V H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 4,-0.2 0.985 113.8 47.5 -58.0 -56.7 19.7 -19.8 -3.2 67 603 A K H >< S+ 0 0 26 -4,-3.0 3,-1.4 1,-0.3 12,-0.2 0.882 110.3 54.5 -48.3 -44.5 20.6 -16.1 -2.4 68 604 A K H 3< S+ 0 0 166 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.810 100.3 59.5 -64.2 -31.9 16.9 -15.2 -2.7 69 605 A N T << S+ 0 0 55 -4,-1.6 51,-1.6 -3,-1.0 2,-0.3 0.281 87.4 86.5 -90.9 14.3 15.8 -17.8 -0.1 70 606 A Y S < S- 0 0 12 -3,-1.4 2,-0.6 -4,-0.2 8,-0.1 -0.827 86.4-117.2 -97.4 152.3 17.9 -16.4 2.6 71 607 A R > - 0 0 70 6,-0.5 3,-1.5 50,-0.4 -2,-0.1 -0.828 15.9-161.0 -96.8 119.0 16.2 -13.6 4.6 72 608 A K T 3 S+ 0 0 97 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.785 88.6 69.6 -65.0 -28.0 18.0 -10.2 4.4 73 609 A N T 3 S+ 0 0 120 -3,-0.1 2,-0.5 50,-0.0 -1,-0.3 0.455 80.9 90.0 -71.4 -2.4 16.2 -9.1 7.5 74 610 A V S < S- 0 0 3 -3,-1.5 49,-0.1 1,-0.1 161,-0.1 -0.883 73.7-142.0-106.1 124.1 18.3 -11.5 9.6 75 611 A A S S- 0 0 14 -2,-0.5 157,-0.1 1,-0.2 -1,-0.1 0.827 85.7 -2.2 -57.7 -45.8 21.5 -10.0 11.0 76 612 A Y S S+ 0 0 31 155,-0.2 2,-2.5 1,-0.1 5,-0.5 0.770 117.7 71.0-115.7 -47.6 23.9 -13.0 10.7 77 613 A H S S+ 0 0 24 4,-0.1 -6,-0.5 3,-0.1 2,-0.2 -0.415 81.6 103.8 -79.3 72.6 22.0 -16.0 9.3 78 614 A N S >> S- 0 0 24 -2,-2.5 4,-1.8 -8,-0.1 3,-0.7 -0.704 91.3 -69.8-137.8-173.9 21.6 -14.7 5.8 79 615 A W H 3> S+ 0 0 15 1,-0.2 4,-3.4 -12,-0.2 5,-0.2 0.848 125.5 59.7 -53.5 -38.1 23.1 -15.1 2.4 80 616 A R H 3> S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.911 105.7 48.6 -61.6 -39.2 26.4 -13.4 3.3 81 617 A H H <> S+ 0 0 9 -3,-0.7 4,-2.5 -5,-0.5 -1,-0.2 0.925 113.1 46.9 -63.2 -45.5 26.9 -16.1 6.0 82 618 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.922 112.7 50.5 -60.4 -46.8 26.1 -18.9 3.5 83 619 A F H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.930 111.8 46.7 -58.4 -47.5 28.4 -17.2 1.0 84 620 A N H X S+ 0 0 17 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.867 108.4 55.8 -63.2 -38.4 31.3 -17.0 3.5 85 621 A T H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.926 110.4 45.8 -60.7 -41.6 30.7 -20.6 4.5 86 622 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.896 109.6 53.6 -69.2 -39.9 31.2 -21.6 0.9 87 623 A Q H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.928 109.2 49.3 -60.0 -44.2 34.2 -19.4 0.4 88 624 A C H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.908 110.0 51.0 -60.2 -39.3 35.9 -21.1 3.4 89 625 A M H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.945 112.5 47.8 -62.0 -44.0 35.0 -24.5 2.0 90 626 A F H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.942 111.8 48.3 -59.8 -49.8 36.6 -23.3 -1.3 91 627 A A H X>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 4,-0.5 0.886 111.7 49.8 -59.4 -40.7 39.7 -22.0 0.5 92 628 A A H <5S+ 0 0 0 -4,-2.6 6,-2.1 3,-0.2 7,-0.2 0.862 112.1 48.0 -70.5 -34.6 40.1 -25.2 2.5 93 629 A L H <5S+ 0 0 0 -4,-2.1 6,-2.2 5,-0.2 7,-0.3 0.953 126.7 25.9 -67.3 -49.3 39.8 -27.3 -0.6 94 630 A K H ><5S+ 0 0 63 -4,-2.7 3,-1.1 3,-0.2 -3,-0.2 0.980 137.6 20.9 -78.2 -81.9 42.3 -25.2 -2.6 95 631 A A T 3<5S+ 0 0 37 -4,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.826 128.6 51.3 -60.0 -32.9 44.8 -23.5 -0.3 96 632 A G T 3 + 0 0 0 -6,-2.1 3,-2.3 1,-0.2 4,-0.5 0.769 52.4 84.3 -73.6 -25.6 41.7 -30.9 1.1 99 635 A Q G > S+ 0 0 35 -6,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.865 84.5 53.5 -39.8 -53.6 40.6 -31.1 -2.5 100 636 A N G 3 S+ 0 0 139 -3,-0.4 -1,-0.3 -7,-0.3 -2,-0.1 0.634 102.0 60.4 -68.0 -12.9 42.9 -34.1 -3.4 101 637 A K G < S+ 0 0 85 -3,-2.3 -1,-0.3 -4,-0.2 2,-0.2 0.557 102.2 61.8 -87.0 -8.6 41.5 -36.1 -0.4 102 638 A L S < S- 0 0 19 -3,-1.9 2,-0.2 -4,-0.5 94,-0.0 -0.743 80.2-111.7-120.8 161.5 37.9 -36.0 -1.8 103 639 A T > - 0 0 68 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.543 34.2-111.9 -83.6 159.7 35.9 -37.3 -4.8 104 640 A D H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 121.0 52.8 -53.7 -41.7 34.4 -34.8 -7.3 105 641 A L H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 108.1 49.8 -64.3 -41.6 30.9 -35.9 -6.0 106 642 A E H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.925 113.3 46.6 -59.4 -44.5 31.9 -35.1 -2.4 107 643 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.904 110.6 51.7 -66.6 -43.8 33.2 -31.7 -3.4 108 644 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.929 113.7 45.8 -54.5 -46.4 30.1 -30.9 -5.5 109 645 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.868 110.6 50.7 -70.7 -40.3 28.0 -31.8 -2.4 110 646 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.908 111.1 49.3 -62.7 -42.0 30.1 -29.9 0.1 111 647 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.937 114.6 44.2 -64.9 -45.6 29.9 -26.7 -2.0 112 648 A I H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.933 115.3 48.1 -63.9 -46.8 26.2 -27.0 -2.5 113 649 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.891 107.9 55.4 -59.7 -43.2 25.6 -27.8 1.2 114 650 A A H < S+ 0 0 0 -4,-2.9 3,-0.2 1,-0.2 -28,-0.2 0.949 113.1 41.5 -57.8 -47.9 27.8 -24.9 2.3 115 651 A L H < S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.767 125.4 36.0 -66.5 -28.2 25.7 -22.5 0.3 116 652 A S H >< S+ 0 0 0 -4,-1.6 3,-2.2 -5,-0.2 -2,-0.2 0.564 83.5 102.4-105.6 -10.0 22.4 -24.1 1.3 117 653 A H T 3< S+ 0 0 0 -4,-2.4 18,-0.2 1,-0.3 19,-0.1 0.566 93.4 31.8 -60.5 -13.7 23.0 -25.2 4.9 118 654 A D T > S+ 0 0 9 -3,-0.2 3,-1.8 -4,-0.2 -1,-0.3 0.180 82.0 160.9-127.6 18.1 21.1 -22.3 6.5 119 655 A L T < S+ 0 0 0 -3,-2.2 -49,-0.2 1,-0.3 19,-0.2 -0.095 71.6 3.3 -47.2 130.7 18.4 -21.7 3.8 120 656 A D T 3 S+ 0 0 20 -51,-1.6 -1,-0.3 1,-0.2 -50,-0.1 0.685 84.7 172.2 66.0 20.3 15.3 -19.7 5.1 121 657 A H < - 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