==== 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 TRANSCRIPTION 18-MAR-08 3CLD . COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.SHEWCHUK,I.MCLAY,E.STEWART,K.B.BIGGADIKE,A.M.HASSELL,R.K . 502 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 72.1 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 . 18 3.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 16 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 0 2 0 0 2 0 1 1 1 1 1 1 0 1 1 0 1 1 1 1 0 0 0 1 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 4 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 . 4 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 1 526 A P 0 0 126 0, 0.0 2,-1.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -93.2 60.8 12.7 -27.1 2 527 A Q + 0 0 73 1,-0.2 310,-0.2 310,-0.0 4,-0.1 -0.624 360.0 161.4 -74.6 85.8 60.1 10.5 -24.0 3 528 A L + 0 0 20 -2,-1.6 -1,-0.2 308,-0.1 310,-0.1 0.249 60.0 80.1 -90.2 9.9 58.5 7.6 -25.9 4 529 A T S S- 0 0 106 308,-0.0 2,-0.2 256,-0.0 256,-0.1 -0.992 93.5-120.3-112.5 126.3 59.2 5.5 -22.8 5 530 A P - 0 0 17 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.485 13.3-126.7 -86.6 134.6 56.5 6.4 -20.3 6 531 A T > - 0 0 76 -2,-0.2 4,-1.4 -4,-0.1 3,-0.3 -0.366 26.9-115.2 -67.4 149.2 57.0 7.9 -16.8 7 532 A L H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.814 117.1 58.0 -54.4 -31.9 55.4 6.1 -13.9 8 533 A V H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 101.7 52.4 -65.5 -46.2 53.2 9.1 -13.4 9 534 A S H > S+ 0 0 37 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.772 107.8 53.5 -63.0 -27.6 51.7 8.9 -16.9 10 535 A L H >X S+ 0 0 2 -4,-1.4 4,-2.3 2,-0.2 3,-0.5 0.936 108.1 48.4 -68.8 -47.9 50.9 5.2 -16.1 11 536 A L H 3X S+ 0 0 1 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.828 105.7 61.8 -58.8 -32.8 49.0 6.3 -13.0 12 537 A E H 3< S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 109.6 38.3 -61.3 -40.3 47.3 8.8 -15.2 13 538 A V H << S+ 0 0 55 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.845 111.6 56.3 -81.5 -33.3 45.8 6.1 -17.4 14 539 A I H < S+ 0 0 17 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.640 75.9 117.3 -74.3 -12.9 45.0 3.6 -14.6 15 540 A E S < S- 0 0 46 -4,-1.0 3,-0.1 -5,-0.2 34,-0.0 -0.400 72.5-119.9 -59.0 110.8 42.9 6.2 -12.7 16 541 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.168 27.3 -99.6 -62.3 142.4 39.3 4.7 -12.7 17 542 A E - 0 0 89 1,-0.1 2,-0.2 31,-0.0 31,-0.0 -0.265 50.2 -94.0 -57.2 146.6 36.5 6.6 -14.4 18 543 A V - 0 0 78 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.481 42.2-131.7 -73.1 131.0 34.3 8.5 -11.9 19 544 A L - 0 0 49 -2,-0.2 2,-0.2 77,-0.1 -1,-0.1 -0.641 8.5-130.1 -91.7 138.2 31.2 6.5 -10.7 20 545 A Y - 0 0 151 -2,-0.3 77,-0.0 77,-0.2 -1,-0.0 -0.515 8.9-142.2 -78.4 150.7 27.7 7.8 -10.5 21 546 A A - 0 0 13 -2,-0.2 -1,-0.1 2,-0.1 20,-0.1 0.768 22.4-135.2 -85.4 -29.5 25.7 7.4 -7.2 22 547 A G + 0 0 65 1,-0.2 2,-0.1 19,-0.0 78,-0.0 0.580 41.7 168.6 80.5 12.0 22.2 6.6 -8.7 23 548 A Y - 0 0 11 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.381 35.1-123.2 -63.4 129.3 20.6 9.0 -6.2 24 549 A D - 0 0 82 1,-0.1 -1,-0.1 -2,-0.1 75,-0.0 -0.609 18.0-164.4 -80.3 127.3 17.0 9.7 -7.0 25 550 A S S S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.589 84.0 58.9 -88.3 -14.1 16.2 13.5 -7.4 26 551 A S S S+ 0 0 109 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.860 91.8 76.6 -81.4 -38.3 12.4 13.2 -7.2 27 552 A V S S- 0 0 65 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.487 96.6-101.4 -71.7 140.4 12.4 11.6 -3.7 28 553 A P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.274 40.3-102.2 -63.4 151.3 13.1 14.1 -0.8 29 554 A D + 0 0 62 -4,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.427 43.2 172.3 -75.4 146.9 16.6 14.3 0.7 30 555 A S > - 0 0 50 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.983 41.8-128.0-150.3 153.7 17.4 12.6 4.1 31 556 A T H > S+ 0 0 20 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.912 114.5 52.2 -69.1 -42.8 20.5 12.0 6.1 32 557 A W H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.942 114.0 42.8 -48.7 -54.8 19.4 8.3 6.4 33 558 A R H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.861 113.1 50.0 -69.6 -40.8 19.1 8.1 2.6 34 559 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.945 110.2 50.7 -64.4 -47.9 22.2 10.0 1.6 35 560 A M H X S+ 0 0 31 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.875 113.4 44.8 -56.6 -43.8 24.4 7.9 4.0 36 561 A T H X S+ 0 0 13 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.954 112.9 49.5 -66.6 -50.7 23.1 4.6 2.6 37 562 A T H X S+ 0 0 26 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.877 113.1 50.1 -55.2 -37.2 23.4 5.8 -1.0 38 563 A L H X S+ 0 0 35 -4,-2.6 4,-2.6 2,-0.2 -1,-0.3 0.849 107.2 52.8 -69.9 -37.4 26.9 6.8 -0.1 39 564 A N H X S+ 0 0 29 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.935 109.9 48.0 -62.7 -46.3 27.7 3.4 1.5 40 565 A M H X S+ 0 0 63 -4,-2.6 4,-1.7 2,-0.2 3,-0.3 0.941 113.1 47.8 -58.2 -49.7 26.6 1.6 -1.7 41 566 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.912 107.7 57.8 -54.8 -43.8 28.7 4.0 -3.8 42 567 A G H X S+ 0 0 9 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.885 103.9 52.3 -53.3 -42.6 31.5 3.4 -1.3 43 568 A G H X S+ 0 0 2 -4,-1.9 4,-1.8 -3,-0.3 -1,-0.2 0.901 111.1 44.4 -63.4 -44.5 31.4 -0.3 -2.1 44 569 A R H X S+ 0 0 109 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.801 110.1 57.4 -72.5 -27.5 31.6 0.1 -5.9 45 570 A Q H X S+ 0 0 29 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.843 105.5 50.5 -69.7 -33.5 34.4 2.6 -5.3 46 571 A V H X S+ 0 0 6 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.902 107.0 52.9 -69.7 -42.6 36.4 -0.0 -3.4 47 572 A I H X S+ 0 0 73 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.912 110.4 48.8 -59.2 -42.7 35.9 -2.6 -6.2 48 573 A A H X S+ 0 0 25 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.919 108.2 54.6 -60.4 -43.6 37.3 0.1 -8.6 49 574 A A H X S+ 0 0 9 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.767 103.9 54.9 -63.3 -30.4 40.2 0.7 -6.2 50 575 A V H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.971 109.6 45.8 -64.4 -54.1 41.2 -3.0 -6.2 51 576 A K H X S+ 0 0 65 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.866 114.5 51.4 -54.6 -37.5 41.4 -3.0 -10.1 52 577 A W H >< S+ 0 0 8 -4,-2.1 3,-1.2 1,-0.2 4,-0.5 0.962 108.4 47.9 -66.8 -53.2 43.4 0.3 -9.7 53 578 A A H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.3 7,-0.3 0.855 105.4 59.5 -55.0 -42.0 45.9 -1.0 -7.2 54 579 A K H 3< S+ 0 0 82 -4,-2.2 6,-0.4 1,-0.3 -1,-0.3 0.761 102.3 54.7 -59.9 -26.8 46.6 -4.2 -9.2 55 580 A A T << S+ 0 0 34 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.567 82.3 104.1 -86.0 -9.7 47.7 -1.9 -12.1 56 581 A I S X> S- 0 0 5 -3,-1.5 3,-1.3 -4,-0.5 4,-0.7 -0.622 86.1-111.2 -72.9 120.7 50.3 -0.2 -9.9 57 582 A P T 34 S+ 0 0 23 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.280 100.7 14.6 -60.2 133.2 53.7 -1.6 -10.9 58 583 A G T >4 S+ 0 0 10 -4,-0.1 3,-2.0 200,-0.1 4,-0.4 -0.237 102.9 92.7 97.5 -43.2 55.0 -3.7 -8.1 59 584 A F G X4 S+ 0 0 2 -3,-1.3 3,-2.7 1,-0.3 -5,-0.1 0.933 82.7 52.1 -49.6 -59.3 51.8 -4.0 -6.2 60 585 A R G 3< S+ 0 0 57 -4,-0.7 -1,-0.3 -6,-0.4 -6,-0.1 0.541 103.3 64.7 -55.7 -6.5 50.7 -7.3 -7.8 61 586 A N G < S+ 0 0 121 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.510 83.2 93.6 -97.8 -7.5 54.1 -8.6 -6.8 62 587 A L S < S- 0 0 8 -3,-2.7 2,-0.1 -4,-0.4 94,-0.0 -0.255 97.3 -75.2 -70.8 167.5 53.5 -8.3 -3.0 63 588 A H > - 0 0 79 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.445 42.6-124.4 -59.8 141.3 52.2 -11.3 -1.0 64 589 A L H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.860 114.4 53.6 -60.0 -37.6 48.5 -11.6 -1.7 65 590 A D H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.846 109.2 49.3 -63.9 -35.7 47.9 -11.3 2.1 66 591 A D H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.936 106.6 54.3 -65.6 -49.2 49.8 -8.1 2.0 67 592 A Q H X S+ 0 0 10 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.876 112.0 47.3 -50.2 -41.0 47.8 -6.8 -1.0 68 593 A M H X S+ 0 0 23 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.957 110.4 49.8 -65.0 -52.5 44.8 -7.5 1.1 69 594 A T H X S+ 0 0 21 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.894 109.9 51.7 -55.5 -44.4 46.1 -5.8 4.2 70 595 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.916 113.1 43.4 -62.0 -45.3 47.1 -2.7 2.3 71 596 A L H X S+ 0 0 6 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.875 115.0 49.9 -69.7 -36.5 43.6 -2.3 0.7 72 597 A Q H < S+ 0 0 6 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.888 116.0 42.2 -66.9 -40.3 41.9 -3.1 4.1 73 598 A Y H < S+ 0 0 13 -4,-2.9 4,-0.2 -5,-0.2 -2,-0.2 0.855 124.0 35.2 -71.7 -34.7 44.0 -0.5 5.9 74 599 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 3,-0.2 0.451 79.6 101.9-108.8 -2.5 43.9 2.2 3.3 75 600 A W H X S+ 0 0 18 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.909 87.9 48.5 -51.3 -47.2 40.4 2.1 1.6 76 601 A M H > S+ 0 0 24 -4,-0.3 4,-2.8 1,-0.2 5,-0.3 0.874 109.8 52.0 -62.7 -39.9 39.1 5.1 3.7 77 602 A Y H > S+ 0 0 7 -3,-0.2 4,-2.6 -4,-0.2 -1,-0.2 0.936 111.7 46.7 -57.9 -48.3 42.3 7.1 2.8 78 603 A L H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.906 115.4 45.3 -63.4 -41.6 41.8 6.5 -0.9 79 604 A M H X S+ 0 0 24 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.940 115.8 45.3 -69.5 -47.5 38.1 7.3 -0.8 80 605 A A H X S+ 0 0 4 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.878 113.9 49.7 -63.9 -39.7 38.4 10.4 1.3 81 606 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.960 112.0 46.3 -66.5 -49.6 41.4 11.7 -0.8 82 607 A A H X S+ 0 0 13 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.858 112.4 52.5 -59.1 -39.1 39.6 11.2 -4.2 83 608 A L H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 12,-0.4 0.942 107.4 51.4 -58.2 -50.4 36.6 12.8 -2.7 84 609 A G H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.877 112.4 47.3 -55.7 -41.2 38.7 15.8 -1.6 85 610 A W H X S+ 0 0 41 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.967 111.6 48.2 -64.0 -55.9 40.0 16.0 -5.2 86 611 A R H X S+ 0 0 47 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.896 113.5 48.7 -51.4 -45.2 36.6 15.7 -6.8 87 612 A S H < S+ 0 0 9 -4,-2.9 6,-0.4 1,-0.2 -1,-0.2 0.858 112.8 48.8 -63.5 -37.0 35.3 18.4 -4.5 88 613 A Y H < S+ 0 0 54 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.904 109.4 50.7 -70.0 -44.5 38.3 20.6 -5.3 89 614 A R H < 0 0 78 -4,-3.0 -1,-0.2 1,-0.1 -2,-0.2 0.678 360.0 360.0 -69.7 -19.0 38.0 20.2 -9.1 90 615 A Q < 0 0 103 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.771 360.0 360.0-111.9 360.0 34.3 21.2 -8.9 91 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 619 A N 0 0 119 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 104.6 33.4 24.6 -0.7 93 620 A L - 0 0 71 -6,-0.4 2,-0.5 27,-0.1 10,-0.2 -0.668 360.0-114.8-123.8 179.5 31.1 21.6 -1.6 94 621 A L E -A 102 0A 0 8,-1.7 8,-2.6 -2,-0.2 2,-1.2 -0.936 16.6-164.1-126.3 112.9 31.4 17.8 -1.7 95 622 A C E +A 101 0A 15 -2,-0.5 6,-0.2 -12,-0.4 -8,-0.1 -0.676 22.8 159.2 -98.4 83.7 31.2 15.8 -4.9 96 623 A F E S- 0 0 21 -2,-1.2 -1,-0.2 4,-1.1 5,-0.2 0.902 79.1 -13.5 -65.4 -39.0 30.5 12.3 -4.0 97 624 A A E > S-A 100 0A 1 3,-1.2 3,-1.6 -3,-0.2 -1,-0.3 -0.972 70.2-104.1-156.7 155.2 29.3 11.8 -7.5 98 625 A P T 3 S+ 0 0 71 0, 0.0 3,-0.2 0, 0.0 -78,-0.1 0.744 128.1 40.9 -51.1 -25.4 28.2 13.9 -10.6 99 626 A D T 3 S+ 0 0 45 1,-0.2 2,-0.2 -4,-0.0 -79,-0.1 0.396 115.9 50.7-106.1 -1.6 24.7 13.0 -9.5 100 627 A L E < +A 97 0A 0 -3,-1.6 -3,-1.2 2,-0.0 -4,-1.1 -0.643 64.5 160.6-137.0 82.9 25.1 13.4 -5.7 101 628 A I E -A 95 0A 59 -2,-0.2 2,-1.0 -6,-0.2 -6,-0.2 -0.882 36.8-136.9 -99.4 124.7 26.7 16.7 -4.8 102 629 A I E -A 94 0A 0 -8,-2.6 -8,-1.7 -2,-0.5 2,-0.1 -0.761 36.9-176.6 -80.9 106.0 26.3 17.8 -1.2 103 630 A N > - 0 0 59 -2,-1.0 4,-1.8 -10,-0.2 -10,-0.0 -0.165 43.4 -78.2 -92.1-171.3 25.5 21.4 -1.7 104 631 A E H > S+ 0 0 167 1,-0.2 4,-0.6 2,-0.2 -2,-0.0 0.880 129.1 44.5 -57.6 -43.1 24.9 24.4 0.7 105 632 A Q H >4 S+ 0 0 159 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.917 111.1 50.3 -71.6 -45.8 21.3 23.2 1.4 106 633 A R H >4 S+ 0 0 32 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.838 101.9 65.2 -62.5 -31.9 21.9 19.5 1.9 107 634 A M H 3< S+ 0 0 24 -4,-1.8 6,-1.0 1,-0.3 -1,-0.3 0.808 92.6 61.9 -57.1 -33.1 24.8 20.4 4.3 108 635 A T T << S+ 0 0 115 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.509 79.0 115.2 -77.7 -3.3 22.2 21.9 6.7 109 636 A L S X> S- 0 0 41 -3,-1.8 3,-2.0 -4,-0.2 4,-0.5 -0.354 83.9 -81.9 -64.2 146.6 20.5 18.5 7.1 110 637 A P T 34 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -79,-0.1 -0.246 112.0 1.0 -57.4 131.0 20.7 17.0 10.6 111 638 A G T 34 S+ 0 0 39 -3,-0.1 4,-0.4 1,-0.0 -3,-0.1 0.500 105.5 109.6 72.6 7.7 24.0 15.2 11.4 112 639 A M T X> S+ 0 0 11 -3,-2.0 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