==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 17-AUG-11 3TGE . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HAN . 324 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 74.4 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 . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 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 1 1 1 0 2 1 1 4 0 1 0 0 0 0 0 0 0 1 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 1 536 A E > 0 0 151 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.4 12.1 25.2 23.1 2 537 A T H > + 0 0 87 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.769 360.0 57.3 -69.7 -31.7 8.9 27.0 24.4 3 538 A R H > S+ 0 0 147 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 105.1 51.3 -65.7 -44.9 8.0 28.2 20.8 4 539 A E H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.888 110.8 48.6 -59.2 -40.8 7.9 24.5 19.6 5 540 A L H X S+ 0 0 16 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.943 112.3 47.8 -63.4 -49.7 5.6 23.6 22.5 6 541 A Q H X S+ 0 0 97 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.878 111.6 51.4 -60.6 -37.0 3.3 26.5 21.8 7 542 A S H X S+ 0 0 55 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.920 114.5 42.6 -64.2 -47.9 3.3 25.6 18.1 8 543 A L H >< S+ 0 0 1 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.916 114.7 48.8 -65.6 -47.8 2.4 22.0 18.8 9 544 A A H 3< S+ 0 0 29 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.759 114.4 46.5 -65.1 -28.6 -0.3 22.8 21.5 10 545 A A H 3< S+ 0 0 88 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.502 92.8 106.6 -90.2 -7.6 -2.0 25.4 19.2 11 546 A A S << S- 0 0 28 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.0 -0.500 76.4-115.8 -78.6 141.9 -2.0 23.1 16.1 12 547 A V - 0 0 132 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.580 29.6-134.2 -69.4 129.6 -5.1 21.4 14.8 13 548 A V - 0 0 27 -2,-0.3 -1,-0.1 28,-0.1 26,-0.0 -0.815 19.6-138.2 -90.3 110.4 -4.7 17.5 15.2 14 549 A P - 0 0 41 0, 0.0 28,-0.0 0, 0.0 -1,-0.0 -0.177 31.5 -87.9 -62.5 163.0 -5.8 15.8 11.9 15 550 A S > - 0 0 47 1,-0.1 4,-2.4 5,-0.0 5,-0.2 -0.213 29.3-114.0 -66.6 163.3 -7.8 12.6 12.1 16 551 A A H >>S+ 0 0 5 1,-0.2 4,-1.2 2,-0.2 5,-1.1 0.856 120.7 56.0 -63.8 -34.5 -6.2 9.0 12.3 17 552 A Q H 45S+ 0 0 167 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.938 109.4 44.2 -59.6 -52.9 -7.8 8.4 8.8 18 553 A T H 45S+ 0 0 93 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.918 116.5 45.8 -59.6 -48.5 -5.9 11.5 7.4 19 554 A L H <5S- 0 0 20 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.638 100.4-138.1 -70.4 -18.7 -2.6 10.7 9.1 20 555 A K T ><5 + 0 0 130 -4,-1.2 3,-1.3 -3,-0.4 6,-0.2 0.643 55.7 141.4 64.7 24.0 -2.9 6.9 8.0 21 556 A I T 3 < + 0 0 0 -5,-1.1 71,-0.2 1,-0.2 -4,-0.1 0.619 59.9 66.8 -69.2 -15.4 -1.7 5.8 11.5 22 557 A T T 3 S+ 0 0 51 -6,-0.5 2,-0.3 73,-0.1 74,-0.3 0.637 83.0 96.7 -79.6 -14.8 -4.2 2.8 11.5 23 558 A D X - 0 0 69 -3,-1.3 3,-1.2 1,-0.1 69,-0.1 -0.606 66.3-150.8 -79.6 133.2 -2.3 1.2 8.6 24 559 A F T 3 S+ 0 0 24 -2,-0.3 -1,-0.1 1,-0.2 211,-0.1 0.830 101.4 59.1 -66.4 -27.4 0.3 -1.5 9.3 25 560 A S T 3 S+ 0 0 73 211,-0.1 -1,-0.2 2,-0.0 215,-0.1 0.457 78.5 139.8 -79.8 -5.4 2.0 -0.2 6.0 26 561 A F < - 0 0 11 -3,-1.2 2,-0.4 -6,-0.2 -6,-0.1 -0.029 33.3-164.7 -41.7 138.2 2.5 3.3 7.4 27 562 A S - 0 0 36 1,-0.1 3,-0.3 209,-0.0 -1,-0.1 -0.981 18.5-159.7-128.8 140.1 5.8 5.2 6.6 28 563 A D > + 0 0 9 -2,-0.4 3,-1.4 1,-0.2 8,-0.1 0.398 66.4 105.3 -93.2 -4.9 7.0 8.3 8.4 29 564 A F T 3 S+ 0 0 71 1,-0.3 -1,-0.2 52,-0.0 52,-0.0 0.816 83.6 40.0 -44.9 -46.7 9.4 9.2 5.5 30 565 A E T 3 S+ 0 0 193 -3,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.501 97.9 102.7 -85.6 -7.3 7.3 12.1 4.1 31 566 A L < - 0 0 30 -3,-1.4 2,-0.1 -4,-0.0 -3,-0.0 -0.619 65.5-136.4 -84.8 138.7 6.3 13.4 7.6 32 567 A S > - 0 0 56 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.388 33.7-104.0 -78.4 163.5 7.9 16.5 9.2 33 568 A D H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.895 125.9 53.8 -56.0 -41.5 8.9 16.3 13.0 34 569 A L H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 106.5 51.4 -59.4 -45.3 5.8 18.4 13.8 35 570 A E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.880 107.7 52.1 -60.9 -38.8 3.6 15.8 11.8 36 571 A T H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.913 110.0 49.4 -63.6 -41.0 5.1 12.9 13.9 37 572 A A H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.896 111.1 48.6 -63.5 -41.9 4.2 14.8 17.1 38 573 A L H X S+ 0 0 16 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.903 109.9 52.6 -64.4 -41.5 0.6 15.4 15.8 39 574 A C H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.885 108.0 52.2 -56.2 -44.5 0.3 11.6 14.9 40 575 A T H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.924 109.2 47.6 -61.5 -45.1 1.5 10.9 18.6 41 576 A I H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.918 111.3 52.9 -59.1 -45.5 -1.3 13.2 20.0 42 577 A R H X S+ 0 0 45 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.865 105.8 53.8 -58.6 -38.8 -3.8 11.4 17.6 43 578 A M H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.933 112.1 42.8 -62.3 -48.3 -2.6 7.9 19.0 44 579 A F H <>S+ 0 0 0 -4,-1.8 5,-2.7 2,-0.2 6,-0.7 0.889 117.4 49.6 -63.1 -41.5 -3.3 8.9 22.7 45 580 A T H ><5S+ 0 0 52 -4,-2.6 3,-1.3 1,-0.2 6,-0.2 0.926 111.9 44.2 -64.9 -51.5 -6.6 10.6 21.6 46 581 A D H 3<5S+ 0 0 55 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.666 108.2 57.4 -72.3 -17.3 -8.0 7.7 19.5 47 582 A L T 3<5S- 0 0 7 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.259 116.5-117.3 -90.4 8.0 -7.1 5.0 22.1 48 583 A N T <>5S+ 0 0 90 -3,-1.3 4,-1.2 -5,-0.1 -3,-0.2 0.783 78.1 128.2 59.5 35.9 -9.3 7.1 24.5 49 584 A L H >< + 0 0 0 -5,-2.7 4,-1.8 -6,-0.2 6,-0.2 0.796 66.1 51.3 -87.1 -33.3 -6.3 7.9 26.8 50 585 A V H 4>S+ 0 0 29 -6,-0.7 5,-1.9 2,-0.2 4,-0.3 0.925 118.4 37.6 -69.6 -46.5 -6.6 11.7 26.9 51 586 A Q H >45S+ 0 0 155 -6,-0.2 3,-0.9 3,-0.2 -2,-0.2 0.950 119.2 48.0 -69.0 -52.7 -10.3 11.5 28.0 52 587 A N H 3<5S+ 0 0 67 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.2 0.882 120.2 35.6 -54.5 -50.2 -10.0 8.5 30.3 53 588 A F T 3<5S- 0 0 9 -4,-1.8 116,-0.3 -5,-0.1 -1,-0.2 0.254 105.3-122.3 -96.6 12.6 -6.9 9.7 32.2 54 589 A Q T < 5 - 0 0 166 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.883 42.7-176.7 48.0 50.0 -7.9 13.4 32.2 55 590 A M < - 0 0 17 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.2 -0.654 24.7-128.6 -79.0 130.8 -4.7 14.5 30.5 56 591 A K > - 0 0 153 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.646 17.7-130.0 -77.3 135.8 -4.2 18.3 30.0 57 592 A H H > S+ 0 0 76 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.882 105.2 49.3 -54.6 -50.1 -3.4 19.0 26.3 58 593 A E H > S+ 0 0 109 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.869 110.5 50.7 -58.7 -43.4 -0.3 21.3 27.1 59 594 A V H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 112.5 46.5 -62.9 -43.8 1.2 18.6 29.5 60 595 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.916 113.5 48.9 -64.2 -45.1 0.8 15.8 26.8 61 596 A C H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.928 112.6 47.7 -59.9 -46.6 2.3 18.1 24.1 62 597 A R H X S+ 0 0 60 -4,-2.8 4,-2.3 101,-0.2 -2,-0.2 0.910 112.1 50.2 -61.2 -44.1 5.3 19.0 26.5 63 598 A W H X S+ 0 0 1 -4,-2.5 4,-2.6 100,-0.2 -2,-0.2 0.910 109.6 50.5 -60.0 -47.2 5.8 15.3 27.3 64 599 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.914 114.1 44.7 -57.5 -46.2 5.8 14.2 23.6 65 600 A L H X S+ 0 0 25 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.852 111.7 52.7 -68.5 -34.7 8.4 17.0 22.8 66 601 A S H X S+ 0 0 16 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.903 111.2 46.8 -66.1 -42.5 10.5 16.0 25.9 67 602 A V H >< S+ 0 0 1 -4,-2.6 3,-0.8 2,-0.2 -2,-0.2 0.957 113.0 50.0 -62.9 -49.1 10.5 12.4 24.7 68 603 A K H >< S+ 0 0 31 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.919 110.6 48.5 -55.1 -48.7 11.5 13.5 21.1 69 604 A K H 3< S+ 0 0 148 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.663 102.0 64.6 -68.7 -19.2 14.4 15.7 22.3 70 605 A N T << S+ 0 0 40 -4,-1.0 51,-1.9 -3,-0.8 2,-0.4 0.252 86.0 85.7 -88.9 12.2 15.7 12.9 24.5 71 606 A Y S < S- 0 0 14 -3,-1.5 2,-0.3 49,-0.2 8,-0.1 -0.865 88.3-115.0-103.9 140.4 16.5 10.8 21.4 72 607 A R > - 0 0 91 6,-0.4 3,-0.6 50,-0.4 8,-0.2 -0.611 12.0-152.4 -80.9 142.4 19.9 11.5 19.8 73 608 A K T 3 S+ 0 0 214 -2,-0.3 -1,-0.1 1,-0.2 6,-0.1 0.489 92.3 63.2 -89.0 -3.7 20.0 13.0 16.3 74 609 A N T 3 S+ 0 0 126 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.132 81.3 94.0-104.9 17.5 23.5 11.4 15.6 75 610 A V < - 0 0 6 -3,-0.6 49,-0.1 1,-0.1 176,-0.1 -0.969 66.9-150.3-112.4 117.6 22.2 7.8 15.8 76 611 A A S S+ 0 0 21 -2,-0.5 3,-0.1 171,-0.1 172,-0.1 0.859 85.0 4.9 -58.0 -43.0 21.2 6.4 12.4 77 612 A Y S >S+ 0 0 27 170,-0.2 2,-2.4 171,-0.1 5,-0.5 0.833 117.8 63.0-112.4 -55.9 18.4 4.0 13.6 78 613 A H T 5S+ 0 0 33 4,-0.1 -6,-0.4 170,-0.1 44,-0.3 -0.379 83.5 110.8 -78.6 64.1 17.6 4.2 17.4 79 614 A N T >>5S- 0 0 33 -2,-2.4 4,-1.6 -3,-0.1 3,-0.6 -0.522 90.7 -71.2-119.8-173.1 16.4 7.8 17.1 80 615 A W H 3>5S+ 0 0 16 1,-0.2 4,-3.1 -8,-0.2 5,-0.2 0.869 127.4 59.3 -54.9 -42.3 13.0 9.5 17.5 81 616 A R H 3>5S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 106.2 47.7 -57.0 -39.2 11.7 8.1 14.1 82 617 A H H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 4,-0.5 0.921 112.6 48.2 -64.1 -42.8 -2.1 -0.2 14.5 93 628 A A H <5S+ 0 0 1 -4,-2.8 6,-2.0 3,-0.2 7,-0.2 0.878 114.4 47.0 -65.3 -39.7 -1.8 -3.6 16.4 94 629 A L H <5S+ 0 0 0 -4,-2.5 6,-2.0 5,-0.2 7,-0.4 0.944 126.8 26.2 -66.6 -47.6 -4.2 -2.3 19.1 95 630 A K H ><5S+ 0 0 66 -4,-2.6 3,-1.2 -5,-0.2 -3,-0.2 0.978 137.3 20.5 -78.5 -82.5 -6.8 -0.9 16.6 96 631 A A T 3<5S+ 0 0 41 -4,-0.5 -3,-0.2 -74,-0.3 -4,-0.1 0.855 129.2 50.5 -56.6 -40.6 -6.6 -2.7 13.2 97 632 A G T 3 + 0 0 0 -6,-2.0 3,-1.6 1,-0.2 4,-0.4 0.792 61.5 71.4 -77.2 -26.7 -5.2 -6.1 20.5 100 635 A Q G > S+ 0 0 64 -6,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.863 90.4 60.5 -53.4 -39.9 -7.1 -3.2 22.3 101 636 A N G 3 S+ 0 0 117 -7,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.636 103.8 50.7 -62.0 -23.9 -10.1 -5.6 22.9 102 637 A K G < S+ 0 0 82 -3,-1.6 -1,-0.3 -4,-0.2 2,-0.3 0.430 106.5 63.8 -95.8 -8.3 -7.8 -7.9 25.0 103 638 A L S < S- 0 0 19 -3,-1.4 2,-0.1 -4,-0.4 109,-0.0 -0.788 76.4-115.0-122.4 163.0 -6.3 -5.2 27.3 104 639 A T > - 0 0 70 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.442 37.1-107.1 -86.2 167.5 -7.3 -2.7 30.0 105 640 A D H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.871 121.8 54.0 -60.5 -38.3 -7.1 1.1 29.5 106 641 A L H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 107.6 47.9 -63.0 -45.2 -4.1 1.1 32.0 107 642 A E H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 113.4 48.4 -63.1 -42.2 -2.2 -1.6 29.9 108 643 A I H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.939 112.2 49.2 -63.3 -48.8 -2.9 0.4 26.7 109 644 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.941 114.9 44.4 -52.6 -53.6 -1.7 3.7 28.4 110 645 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.886 112.6 51.6 -62.1 -41.0 1.5 2.0 29.7 111 646 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.896 111.3 47.0 -63.8 -42.7 2.2 0.2 26.3 112 647 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.927 115.3 45.4 -66.1 -44.2 1.9 3.5 24.3 113 648 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.951 115.6 47.6 -61.4 -48.6 4.2 5.4 26.8 114 649 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.905 109.6 52.8 -60.5 -43.1 6.7 2.4 26.8 115 650 A A H < S+ 0 0 0 -4,-2.9 3,-0.2 1,-0.2 -28,-0.2 0.926 114.5 41.7 -59.0 -46.5 6.7 2.2 22.9 116 651 A L H < S+ 0 0 0 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.813 124.6 38.0 -68.1 -30.8 7.5 5.9 22.6 117 652 A S H >< S+ 0 0 0 -4,-2.1 3,-1.9 -5,-0.2 -2,-0.2 0.522 84.0 102.4 -98.1 -12.9 10.0 5.8 25.5 118 653 A H T 3< S+ 0 0 0 -4,-1.9 33,-0.2 1,-0.3 -1,-0.2 0.538 90.7 32.2 -54.9 -22.4 11.7 2.3 25.0 119 654 A D T > S+ 0 0 6 -3,-0.3 3,-1.4 -4,-0.2 -1,-0.3 0.073 81.0 163.2-121.8 21.9 15.0 3.5 23.4 120 655 A L T < S+ 0 0 0 -3,-1.9 -49,-0.2 1,-0.3 34,-0.2 -0.154 72.4 0.4 -51.0 130.3 15.4 6.9 25.2 121 656 A D T 3 S- 0 0 36 -51,-1.9 -1,-0.3 1,-0.2 -50,-0.2 0.797 83.7-179.9 58.4 37.2 19.0 8.3 24.9 122 657 A H < - 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0 0 72 -6,-1.1 -1,-0.2 -9,-0.1 -2,-0.1 -0.783 69.0-110.3-115.3 160.6 39.4 -5.2 17.4 266 800 A E - 0 0 140 -2,-0.3 6,-0.1 -3,-0.1 3,-0.1 -0.780 47.7-123.3 -83.1 124.4 38.0 -6.5 14.2 267 801 A P - 0 0 8 0, 0.0 5,-0.1 0, 0.0 2,-0.0 -0.308 26.6 -95.5 -66.2 163.7 34.2 -6.0 14.6 268 802 A T > - 0 0 92 1,-0.1 3,-1.7 3,-0.1 4,-0.5 -0.378 45.9 -99.6 -68.5 158.3 31.8 -9.0 14.3 269 803 A D G > S+ 0 0 61 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.857 123.8 61.0 -48.2 -43.3 30.3 -9.3 10.7 270 804 A L G 3 S+ 0 0 69 1,-0.3 -1,-0.3 8,-0.1 -14,-0.1 0.796 115.8 31.9 -52.6 -37.0 27.1 -7.5 11.9 271 805 A M G < S+ 0 0 18 -3,-1.7 2,-0.7 -18,-0.1 -15,-0.3 0.223 98.6 100.5-108.7 12.0 29.1 -4.4 12.8 272 806 A N X - 0 0 12 -3,-1.5 3,-1.6 -4,-0.5 -19,-0.1 -0.864 49.3-168.2-109.1 105.3 31.8 -4.7 10.1 273 807 A R G > S+ 0 0 94 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.803 91.0 63.8 -58.8 -30.8 31.3 -2.4 7.1 274 808 A E G 3 S+ 0 0 153 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.782 105.2 46.5 -61.6 -29.6 34.1 -4.5 5.3 275 809 A K G X S+ 0 0 79 -3,-1.6 3,-2.2 -6,-0.2 -1,-0.3 -0.049 71.0 127.8-104.6 32.3 31.7 -7.5 5.6 276 810 A K G X + 0 0 133 -3,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.694 59.5 76.7 -60.7 -20.5 28.5 -5.6 4.3 277 811 A N G 3 S+ 0 0 104 -3,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.675 84.6 65.9 -62.2 -18.7 28.1 -8.4 1.7 278 812 A K G <> S+ 0 0 72 -3,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.579 73.5 95.3 -79.7 -12.9 26.7 -10.5 4.7 279 813 A I H <> S+ 0 0 41 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 0.902 82.8 46.2 -47.3 -57.5 23.6 -8.3 5.1 280 814 A P H > S+ 0 0 24 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.916 116.8 43.4 -57.3 -45.4 21.1 -10.3 3.0 281 815 A S H > S+ 0 0 58 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.857 115.2 49.5 -68.5 -33.8 22.1 -13.7 4.6 282 816 A M H X S+ 0 0 55 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.912 109.0 52.5 -71.2 -38.8 22.1 -12.2 8.1 283 817 A Q H X S+ 0 0 34 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.894 111.4 47.5 -60.2 -42.1 18.7 -10.6 7.5 284 818 A V H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.923 112.8 47.7 -63.9 -49.8 17.3 -14.1 6.4 285 819 A G H X S+ 0 0 39 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.913 114.5 47.1 -58.0 -43.3 18.9 -15.9 9.4 286 820 A F H X>S+ 0 0 68 -4,-2.7 4,-2.2 2,-0.2 5,-1.3 0.883 112.3 48.3 -67.8 -42.8 17.4 -13.2 11.8 287 821 A I H <>S+ 0 0 0 -4,-2.4 5,-2.9 3,-0.2 6,-0.2 0.937 116.6 44.2 -63.7 -45.7 13.9 -13.3 10.2 288 822 A D H <5S+ 0 0 62 -4,-2.6 5,-0.4 1,-0.2 -2,-0.2 0.920 122.3 35.9 -63.9 -47.0 13.8 -17.1 10.4 289 823 A A H <5S+ 0 0 54 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.732 136.5 12.2 -81.0 -28.4 15.3 -17.4 14.0 290 824 A I T <5S+ 0 0 20 -4,-2.2 4,-0.5 -5,-0.2 -3,-0.2 0.745 125.2 40.2-117.3 -49.2 13.7 -14.4 15.6 291 825 A C T > S+ 0 0 80 -5,-0.4 4,-2.3 -6,-0.2 -1,-0.2 0.787 111.9 54.1 -66.3 -29.1 7.6 -17.3 15.0 294 828 A L H > S+ 0 0 2 -4,-0.5 4,-2.5 -3,-0.5 -2,-0.2 0.954 111.8 42.0 -68.6 -50.6 6.8 -14.1 16.8 295 829 A Y H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 14,-0.3 0.833 115.5 50.8 -67.1 -31.1 4.5 -12.7 14.0 296 830 A E H X S+ 0 0 69 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.947 111.5 48.2 -65.6 -49.7 3.0 -16.2 13.6 297 831 A A H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.895 111.9 49.1 -59.1 -42.8 2.3 -16.4 17.4 298 832 A L H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.868 110.0 51.6 -63.8 -38.2 0.8 -12.8 17.4 299 833 A T H < S+ 0 0 21 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.853 107.6 52.8 -67.6 -33.7 -1.5 -13.8 14.4 300 834 A H H < S+ 0 0 138 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.914 111.1 47.1 -66.8 -38.8 -2.6 -16.9 16.4 301 835 A V H < S+ 0 0 17 -4,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.923 136.2 5.7 -64.9 -48.5 -3.5 -14.4 19.3 302 836 A S >< - 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