==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-SEP-09 3K22 . COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.B.BIGGADIKE,I.M.MCLAY,K.P.MADAUSS,S.P.WILLIAMS,R.K.BLEDSOE . 522 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 73.0 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 3.4 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 . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 292 55.9 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 3 0 0 1 3 0 0 0 2 0 0 0 2 0 2 0 0 1 1 0 1 2 0 1 0 0 2 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 0 147 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.5 -36.3 49.9 -8.6 2 527 A Q + 0 0 60 1,-0.1 321,-0.2 4,-0.0 4,-0.1 -0.943 360.0 165.8-132.5 109.2 -33.3 50.5 -6.4 3 528 A L + 0 0 23 -2,-0.4 -1,-0.1 319,-0.1 321,-0.0 0.482 65.7 78.1 -96.1 -9.9 -29.8 50.7 -7.9 4 529 A T S S- 0 0 108 319,-0.0 2,-0.2 1,-0.0 267,-0.1 -0.836 93.0-106.2 -97.0 142.5 -28.3 52.2 -4.6 5 530 A P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.479 23.2-145.5 -77.2 133.5 -27.6 49.6 -1.9 6 531 A T > - 0 0 64 -2,-0.2 4,-0.7 -4,-0.1 263,-0.0 -0.341 28.0-113.2 -74.0 170.7 -29.8 49.3 1.2 7 532 A L H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.882 115.7 52.1 -75.5 -39.2 -28.1 48.4 4.5 8 533 A V H > S+ 0 0 7 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.855 103.7 57.4 -66.0 -35.5 -29.8 45.0 4.7 9 534 A S H > S+ 0 0 35 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.806 109.0 46.6 -67.1 -28.7 -28.8 44.1 1.2 10 535 A L H X S+ 0 0 5 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.920 107.1 55.6 -75.8 -47.5 -25.1 44.6 2.2 11 536 A L H < S+ 0 0 0 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.782 106.8 55.3 -50.8 -29.3 -25.6 42.6 5.4 12 537 A E H >< S+ 0 0 85 -4,-1.4 3,-0.9 2,-0.2 -1,-0.2 0.929 107.2 45.2 -71.2 -49.0 -26.8 39.8 3.1 13 538 A V H 3< S+ 0 0 51 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.824 113.8 50.0 -67.0 -31.3 -23.7 39.7 0.9 14 539 A I T 3< S+ 0 0 15 -4,-2.1 -1,-0.2 41,-0.1 -2,-0.2 0.490 78.5 124.1 -86.0 -2.6 -21.3 39.8 3.9 15 540 A E S < S- 0 0 38 -3,-0.9 -3,-0.0 -4,-0.3 34,-0.0 -0.429 71.4-106.9 -60.9 121.6 -23.2 36.9 5.7 16 541 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.063 31.2-101.9 -55.9 148.0 -20.5 34.2 6.4 17 542 A E - 0 0 161 1,-0.1 2,-0.4 -3,-0.1 31,-0.0 -0.350 41.7-102.3 -61.7 145.7 -20.3 31.0 4.4 18 543 A V - 0 0 67 -2,-0.0 2,-0.2 1,-0.0 -1,-0.1 -0.623 45.0-144.8 -71.9 125.8 -21.6 27.9 6.2 19 544 A L - 0 0 34 -2,-0.4 2,-0.3 79,-0.2 -1,-0.0 -0.591 3.6-121.7 -97.8 158.3 -18.6 25.9 7.5 20 545 A Y - 0 0 142 -2,-0.2 79,-0.0 79,-0.1 -1,-0.0 -0.730 2.2-149.2-100.3 146.4 -18.0 22.2 7.9 21 546 A A - 0 0 21 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.751 28.6-135.0 -80.1 -26.8 -17.2 20.4 11.1 22 547 A G + 0 0 69 1,-0.2 2,-0.5 19,-0.0 80,-0.1 0.959 44.4 167.4 60.3 52.3 -15.1 17.7 9.4 23 548 A Y - 0 0 15 78,-0.2 2,-0.8 14,-0.0 -1,-0.2 -0.893 33.4-139.3-102.9 122.9 -16.9 15.1 11.6 24 549 A D - 0 0 77 -2,-0.5 78,-0.0 1,-0.2 3,-0.0 -0.724 18.3-176.1 -84.0 107.8 -16.5 11.4 10.6 25 550 A S S S+ 0 0 70 -2,-0.8 -1,-0.2 1,-0.2 4,-0.1 0.907 72.8 70.8 -69.6 -44.6 -19.9 9.7 11.0 26 551 A S S S+ 0 0 102 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.893 88.1 71.8 -39.6 -60.2 -18.7 6.2 10.2 27 552 A V S S- 0 0 69 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.307 108.2 -89.9 -54.8 137.9 -16.8 5.9 13.5 28 553 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.201 47.2-103.4 -53.6 141.5 -19.3 5.7 16.5 29 554 A D + 0 0 54 -3,-0.1 2,-0.3 -4,-0.1 3,-0.1 -0.104 41.3 178.8 -60.0 162.8 -20.5 9.0 18.0 30 555 A S > - 0 0 44 1,-0.1 4,-1.8 81,-0.0 5,-0.1 -0.942 35.3-130.3-165.0 146.1 -19.1 10.1 21.4 31 556 A T H > S+ 0 0 23 -2,-0.3 4,-3.6 2,-0.2 5,-0.2 0.957 111.7 49.6 -69.1 -50.1 -19.6 13.2 23.6 32 557 A W H > S+ 0 0 142 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.911 111.2 51.4 -49.6 -45.7 -15.9 13.9 23.9 33 558 A R H > S+ 0 0 49 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 114.0 42.4 -64.0 -39.7 -15.6 13.6 20.1 34 559 A I H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.913 111.6 55.1 -71.9 -44.6 -18.4 16.1 19.6 35 560 A M H X S+ 0 0 43 -4,-3.6 4,-1.7 1,-0.2 -2,-0.2 0.925 110.9 45.8 -49.9 -49.2 -17.1 18.4 22.3 36 561 A T H X S+ 0 0 26 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.911 112.6 49.2 -66.1 -43.9 -13.7 18.6 20.6 37 562 A T H X S+ 0 0 22 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.902 110.9 49.8 -61.1 -43.1 -15.2 19.1 17.1 38 563 A L H X S+ 0 0 38 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.799 107.7 54.0 -71.1 -32.3 -17.5 22.0 18.3 39 564 A N H X S+ 0 0 29 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.932 113.5 43.2 -60.1 -47.9 -14.6 23.7 20.0 40 565 A M H X S+ 0 0 57 -4,-1.9 4,-1.7 2,-0.2 3,-0.2 0.923 115.3 47.0 -66.7 -46.7 -12.6 23.6 16.8 41 566 A L H X S+ 0 0 6 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.896 108.8 57.4 -60.2 -40.5 -15.6 24.6 14.6 42 567 A G H X S+ 0 0 6 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.839 104.4 52.1 -59.6 -37.1 -16.3 27.4 17.1 43 568 A G H X S+ 0 0 1 -4,-1.4 4,-1.5 -3,-0.2 -1,-0.2 0.906 109.4 48.0 -64.3 -44.4 -12.8 28.8 16.6 44 569 A R H X S+ 0 0 119 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.786 111.6 50.2 -72.3 -24.7 -13.1 28.9 12.8 45 570 A Q H X S+ 0 0 42 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.790 105.2 54.6 -86.6 -29.0 -16.5 30.6 12.9 46 571 A V H X S+ 0 0 2 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.866 109.3 50.3 -64.6 -37.0 -15.4 33.3 15.4 47 572 A I H X S+ 0 0 67 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.908 109.9 50.0 -64.2 -42.8 -12.7 34.0 12.8 48 573 A A H X S+ 0 0 23 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.897 108.2 53.9 -59.0 -40.7 -15.4 34.1 10.2 49 574 A A H X S+ 0 0 13 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.833 103.7 55.0 -64.7 -35.6 -17.3 36.5 12.5 50 575 A V H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.976 109.2 46.7 -61.1 -55.3 -14.3 38.9 12.6 51 576 A K H X S+ 0 0 165 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.910 115.1 48.3 -47.9 -48.3 -14.2 39.1 8.8 52 577 A W H >X S+ 0 0 9 -4,-2.2 4,-0.7 1,-0.2 3,-0.7 0.939 107.9 53.4 -60.5 -49.5 -17.9 39.7 8.9 53 578 A A H >< S+ 0 0 0 -4,-3.3 3,-1.2 1,-0.3 6,-0.2 0.894 104.4 56.4 -55.7 -43.4 -17.8 42.4 11.6 54 579 A K H 3< S+ 0 0 30 -4,-2.4 6,-0.5 1,-0.3 -1,-0.3 0.862 106.3 50.3 -54.1 -39.6 -15.2 44.4 9.6 55 580 A A H << S+ 0 0 38 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.530 82.1 108.3 -84.2 -6.7 -17.5 44.5 6.6 56 581 A I S XX S- 0 0 4 -3,-1.2 3,-2.0 -4,-0.7 4,-0.6 -0.625 85.1-109.1 -69.3 117.8 -20.5 45.8 8.6 57 582 A P T 34 S+ 0 0 14 0, 0.0 211,-0.1 0, 0.0 -1,-0.1 -0.258 102.1 16.4 -53.9 128.0 -20.9 49.5 7.6 58 583 A G T 34 S+ 0 0 3 -4,-0.1 4,-0.5 4,-0.0 3,-0.3 -0.105 101.6 93.4 100.8 -33.1 -19.7 51.7 10.5 59 584 A F T X4 S+ 0 0 1 -3,-2.0 3,-1.4 1,-0.2 -5,-0.1 0.896 81.0 53.5 -64.5 -45.3 -17.9 49.0 12.4 60 585 A R T 3< S+ 0 0 144 -4,-0.6 -1,-0.2 -6,-0.5 7,-0.1 0.825 101.3 62.0 -54.2 -37.4 -14.4 49.7 10.9 61 586 A N T 3 S+ 0 0 82 -3,-0.3 -1,-0.3 203,-0.1 -2,-0.2 0.626 85.9 93.0 -70.7 -15.1 -14.7 53.4 11.9 62 587 A L S < S- 0 0 6 -3,-1.4 2,-0.1 -4,-0.5 -4,-0.0 -0.310 96.1 -85.0 -67.5 162.5 -14.9 52.5 15.6 63 588 A H >> - 0 0 86 1,-0.1 4,-2.6 2,-0.0 3,-0.5 -0.388 37.0-118.5 -66.7 149.8 -11.6 52.4 17.5 64 589 A L H 3> S+ 0 0 35 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.920 115.4 54.0 -59.5 -44.7 -9.7 49.1 17.3 65 590 A D H 3> S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.795 111.0 48.3 -60.3 -29.4 -9.9 48.5 21.0 66 591 A D H <> S+ 0 0 4 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.931 108.7 51.4 -71.7 -50.0 -13.7 48.9 20.6 67 592 A Q H X S+ 0 0 10 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.849 113.9 46.4 -53.6 -37.3 -13.8 46.6 17.6 68 593 A M H X S+ 0 0 7 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.896 110.2 51.8 -72.6 -43.8 -11.9 44.0 19.7 69 594 A T H X S+ 0 0 24 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.883 107.1 53.1 -59.2 -42.9 -14.1 44.4 22.8 70 595 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.870 112.4 43.5 -66.5 -38.4 -17.4 43.9 20.9 71 596 A L H X S+ 0 0 2 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.846 112.3 53.9 -72.8 -34.5 -16.1 40.6 19.4 72 597 A Q H < S+ 0 0 13 -4,-2.1 -2,-0.2 1,-0.2 4,-0.2 0.888 117.9 36.4 -64.8 -38.9 -14.8 39.5 22.8 73 598 A Y H < S+ 0 0 8 -4,-2.3 3,-0.2 -5,-0.1 4,-0.2 0.867 123.9 39.1 -78.4 -39.5 -18.2 40.2 24.4 74 599 A S H >X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 3,-0.5 0.507 78.0 101.4 -98.1 -5.7 -20.5 39.0 21.6 75 600 A W H 3X S+ 0 0 10 -4,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.868 89.0 44.1 -55.3 -42.7 -18.9 35.9 20.0 76 601 A M H 3> S+ 0 0 27 -3,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.838 109.9 57.2 -70.6 -33.8 -21.2 33.4 21.8 77 602 A Y H <> S+ 0 0 4 -3,-0.5 4,-2.1 -4,-0.2 -1,-0.2 0.913 110.3 44.7 -56.5 -45.4 -24.3 35.6 21.1 78 603 A L H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.902 115.4 46.0 -69.9 -43.5 -23.5 35.4 17.4 79 604 A M H X S+ 0 0 40 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.941 113.8 49.2 -64.4 -48.9 -22.8 31.6 17.4 80 605 A A H X S+ 0 0 3 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.898 115.4 44.0 -53.6 -44.2 -25.9 31.0 19.5 81 606 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.899 114.6 46.9 -74.8 -39.9 -28.1 33.1 17.1 82 607 A A H X S+ 0 0 25 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.834 113.1 50.7 -69.8 -33.4 -26.7 31.7 13.9 83 608 A L H X S+ 0 0 15 -4,-2.3 4,-2.1 -5,-0.2 14,-0.5 0.901 110.0 49.6 -69.1 -44.4 -27.0 28.2 15.2 84 609 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.917 112.1 49.5 -57.6 -44.7 -30.6 28.8 16.1 85 610 A W H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.960 111.4 46.0 -62.4 -53.4 -31.3 30.2 12.7 86 611 A R H X S+ 0 0 53 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.854 113.3 50.8 -60.1 -36.9 -29.7 27.4 10.7 87 612 A S H X S+ 0 0 1 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.934 110.8 47.9 -65.4 -47.6 -31.5 24.8 12.9 88 613 A Y H < S+ 0 0 23 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.835 114.5 49.3 -58.1 -33.9 -34.9 26.6 12.3 89 614 A R H < S+ 0 0 134 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.761 110.0 46.2 -81.7 -29.7 -34.1 26.7 8.6 90 615 A Q H < 0 0 127 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.648 360.0 360.0 -92.0 -17.6 -33.1 23.0 8.0 91 616 A S < 0 0 82 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.3 -0.674 360.0 360.0-165.0 360.0 -36.1 21.6 10.0 92 ! 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 93 618 A A 0 0 74 0, 0.0 2,-1.7 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 178.9 -37.8 19.0 14.4 94 619 A N + 0 0 120 2,-0.0 2,-0.4 32,-0.0 28,-0.1 -0.585 360.0 136.9 -80.0 76.5 -35.9 20.0 17.6 95 620 A L - 0 0 40 -2,-1.7 2,-0.5 -4,-0.3 10,-0.2 -0.989 51.3-137.5-131.9 126.7 -32.4 19.5 16.0 96 621 A L E -A 104 0A 0 8,-0.8 8,-2.7 -2,-0.4 2,-1.0 -0.725 14.4-157.2 -82.1 120.6 -29.3 21.7 16.3 97 622 A C E +A 103 0A 7 -2,-0.5 6,-0.2 -14,-0.5 -11,-0.1 -0.722 22.6 165.7-101.3 83.6 -27.6 22.0 12.9 98 623 A F E S- 0 0 32 -2,-1.0 -79,-0.2 4,-0.9 -1,-0.2 0.880 72.5 -24.6 -65.3 -39.6 -24.0 23.0 13.7 99 624 A A E > S-A 102 0A 3 3,-1.3 3,-1.7 -3,-0.2 -1,-0.2 -0.954 71.7 -92.2-160.7 169.0 -22.9 22.2 10.2 100 625 A P T 3 S+ 0 0 71 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.925 127.2 42.8 -52.9 -44.9 -24.0 20.0 7.2 101 626 A D T 3 S+ 0 0 43 1,-0.2 2,-0.2 -3,-0.1 -78,-0.2 0.211 116.0 51.6 -89.6 14.2 -21.8 17.1 8.4 102 627 A L E < +A 99 0A 0 -3,-1.7 -3,-1.3 -80,-0.1 -4,-0.9 -0.612 60.6 160.4-154.7 89.3 -22.7 17.5 12.1 103 628 A I E -A 97 0A 55 -6,-0.2 2,-1.8 -5,-0.2 -6,-0.2 -0.938 40.1-132.0-109.7 129.2 -26.4 17.6 13.2 104 629 A I E -A 96 0A 0 -8,-2.7 -8,-0.8 -2,-0.5 -2,-0.0 -0.628 41.8-174.2 -78.9 85.9 -27.4 16.9 16.7 105 630 A N > - 0 0 55 -2,-1.8 4,-2.5 -10,-0.2 -9,-0.1 -0.167 42.6 -86.7 -74.0 173.4 -30.1 14.4 15.8 106 631 A E H > S+ 0 0 164 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.849 129.9 48.7 -50.4 -42.3 -32.7 12.8 18.1 107 632 A Q H >4 S+ 0 0 156 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.977 113.1 44.9 -62.9 -57.3 -30.2 9.9 18.8 108 633 A R H >4 S+ 0 0 19 1,-0.3 3,-1.5 2,-0.2 -2,-0.2 0.768 102.1 70.0 -56.4 -29.4 -27.2 12.2 19.5 109 634 A M H 3< S+ 0 0 21 -4,-2.5 6,-0.6 1,-0.3 -1,-0.3 0.810 95.5 52.8 -61.3 -31.3 -29.5 14.4 21.7 110 635 A T T << S+ 0 0 120 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.423 81.3 118.6 -86.9 -0.4 -29.7 11.6 24.3 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110.7 51.3 -72.0 -27.1 -15.5 27.8 -12.9 310 570 B Q H X S+ 0 0 38 -4,-1.9 4,-2.5 -3,-0.3 -2,-0.2 0.903 106.8 52.0 -75.7 -42.3 -14.8 31.5 -13.3 311 571 B V H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.849 109.3 51.1 -59.8 -36.8 -17.9 32.0 -15.5 312 572 B I H X S+ 0 0 71 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.877 110.2 48.8 -68.3 -38.2 -20.0 30.4 -12.8 313 573 B A H X S+ 0 0 22 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.867 109.0 55.1 -66.4 -36.1 -18.4 32.7 -10.2 314 574 B A H X S+ 0 0 13 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.895 104.4 52.7 -59.4 -44.0 -19.3 35.5 -12.7 315 575 B V H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.949 110.6 46.2 -62.0 -48.8 -23.0 34.4 -12.7 316 576 B K H X S+ 0 0 153 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.879 114.4 50.7 -57.6 -39.0 -23.2 34.6 -8.9 317 577 B W H >< S+ 0 0 7 -4,-2.0 3,-0.6 2,-0.2 4,-0.3 0.956 108.5 49.8 -63.1 -51.2 -21.4 37.9 -9.0 318 578 B A H >< S+ 0 0 0 -4,-3.2 3,-1.7 1,-0.2 6,-0.2 0.885 104.8 58.1 -57.9 -43.7 -23.8 39.4 -11.6 319 579 B K H 3< S+ 0 0 64 -4,-2.2 6,-0.6 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