==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-FEB-09 2RQ5 . COMPND 2 MOLECULE: PROTEIN JUMONJI; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.KUSUNOKI,T.KOHNO . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 66.9 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 . 3 2.5 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 . 1 0.8 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 . 1 0.8 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 0 0 2 1 0 0 2 0 0 0 0 1 1 0 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 1 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 . 1 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 1 610 A G 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.0 12.2 20.9 -17.2 2 611 A P + 0 0 142 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.791 360.0 70.4 -70.0 -28.4 14.9 19.4 -15.0 3 612 A L + 0 0 157 1,-0.1 3,-0.0 2,-0.0 0, 0.0 -0.164 54.5 89.3 -80.7 179.0 12.6 16.8 -13.6 4 613 A G + 0 0 62 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 0.907 32.4 164.2 94.8 62.0 11.1 13.8 -15.5 5 614 A S + 0 0 111 5,-0.0 3,-0.4 2,-0.0 -1,-0.1 -0.064 29.6 140.9 -98.9 31.8 13.4 10.9 -15.2 6 615 A L + 0 0 138 1,-0.2 3,-0.1 113,-0.0 110,-0.0 -0.105 19.6 92.0 -67.3 170.7 10.8 8.4 -16.3 7 616 A G S S+ 0 0 10 1,-0.5 113,-0.4 109,-0.3 -1,-0.2 -0.287 85.7 31.3 139.2 -52.9 11.6 5.5 -18.6 8 617 A R S S- 0 0 196 -3,-0.4 -1,-0.5 1,-0.3 2,-0.2 -0.000 111.1 -21.5-110.9-143.9 12.4 2.5 -16.3 9 618 A R - 0 0 156 1,-0.1 -1,-0.3 -3,-0.1 104,-0.0 -0.473 45.2-151.9 -71.6 137.4 11.2 1.4 -12.9 10 619 A W - 0 0 96 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.629 55.8 -93.1 -82.7 -14.7 9.7 4.2 -10.7 11 620 A G > - 0 0 23 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 -0.446 32.8 -80.6 122.1 163.8 10.8 2.3 -7.5 12 621 A P H > S+ 0 0 73 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.891 125.7 53.7 -67.6 -40.8 9.4 -0.2 -5.0 13 622 A N H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 32,-0.2 0.864 113.2 43.9 -62.3 -36.4 7.4 2.5 -3.1 14 623 A V H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 112.9 50.8 -75.8 -39.6 5.8 3.6 -6.3 15 624 A Q H X S+ 0 0 18 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.892 112.4 47.3 -64.8 -40.5 5.1 0.1 -7.4 16 625 A R H X S+ 0 0 69 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.946 114.3 44.9 -66.2 -50.0 3.5 -0.8 -4.1 17 626 A L H X S+ 0 0 55 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.827 115.5 50.3 -63.5 -32.1 1.3 2.3 -4.0 18 627 A A H X S+ 0 0 12 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.942 109.3 48.0 -71.5 -50.2 0.4 1.7 -7.6 19 628 A C H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.917 114.8 46.2 -57.2 -46.5 -0.6 -1.9 -7.3 20 629 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.893 112.6 50.8 -64.2 -40.8 -2.8 -1.2 -4.2 21 630 A K H X S+ 0 0 63 -4,-1.7 4,-2.3 -5,-0.2 5,-0.3 0.929 109.1 50.2 -62.8 -47.2 -4.3 1.8 -6.0 22 631 A K H X S+ 0 0 27 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.883 115.6 43.4 -59.1 -40.5 -5.2 -0.2 -9.1 23 632 A H H X S+ 0 0 3 -4,-1.9 4,-1.2 -5,-0.2 6,-0.3 0.896 109.8 56.2 -72.8 -42.1 -6.8 -2.9 -7.0 24 633 A L H <>S+ 0 0 1 -4,-2.8 5,-3.5 2,-0.2 3,-0.4 0.932 113.5 39.6 -56.0 -49.8 -8.6 -0.4 -4.6 25 634 A R H ><5S+ 0 0 126 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.887 116.6 50.4 -68.3 -39.5 -10.4 1.3 -7.5 26 635 A S H 3<5S+ 0 0 78 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.608 109.4 53.9 -73.7 -11.6 -11.0 -2.0 -9.3 27 636 A Q T 3<5S- 0 0 101 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.474 131.4 -88.2-100.3 -4.6 -12.4 -3.4 -6.1 28 637 A G T < 5S+ 0 0 64 -3,-0.9 2,-0.7 -4,-0.4 -3,-0.2 0.399 95.7 114.5 113.2 -0.4 -15.0 -0.6 -5.6 29 638 A I < - 0 0 26 -5,-3.5 2,-0.6 -6,-0.3 -2,-0.2 -0.881 54.5-151.2-108.6 104.7 -12.8 1.8 -3.7 30 639 A T + 0 0 124 -2,-0.7 3,-0.1 1,-0.1 -5,-0.1 -0.626 30.7 155.7 -77.4 116.8 -12.1 5.1 -5.6 31 640 A M + 0 0 17 -2,-0.6 -1,-0.1 -10,-0.2 -6,-0.1 -0.058 32.2 116.7-130.5 30.7 -8.7 6.4 -4.5 32 641 A D S S+ 0 0 120 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.881 78.3 48.4 -66.8 -39.3 -7.8 8.5 -7.6 33 642 A E S S- 0 0 173 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.993 123.4 -64.7 -63.6 -79.9 -7.8 11.7 -5.6 34 643 A L - 0 0 120 2,-0.0 2,-0.2 7,-0.0 -1,-0.2 -0.787 40.9-114.7-178.4 132.3 -5.7 11.0 -2.5 35 644 A P - 0 0 28 0, 0.0 7,-1.0 0, 0.0 2,-0.3 -0.477 33.0-168.7 -75.2 142.8 -6.0 8.6 0.6 36 645 A L E -A 41 0A 98 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.961 11.6-178.1-133.8 151.9 -6.3 10.1 4.0 37 646 A I E > S-A 40 0A 13 3,-4.0 3,-2.3 -2,-0.3 45,-0.1 -0.983 72.1 -2.3-149.8 133.9 -6.1 8.9 7.6 38 647 A G T 3 S- 0 0 3 -2,-0.3 41,-0.2 1,-0.3 44,-0.1 0.866 129.6 -57.2 53.4 38.5 -6.6 10.6 10.9 39 648 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 36,-0.1 -1,-0.3 0.576 124.5 92.0 71.2 7.9 -7.2 13.9 9.0 40 649 A C E < S-A 37 0A 54 -3,-2.3 -3,-4.0 36,-0.1 -1,-0.2 -0.898 81.9 -96.2-132.7 162.5 -3.8 13.5 7.4 41 650 A E E -A 36 0A 126 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.491 38.2-165.4 -77.8 145.2 -2.3 12.1 4.2 42 651 A L - 0 0 17 -7,-1.0 2,-0.7 -2,-0.2 3,-0.1 -0.984 18.1-131.7-135.2 145.4 -0.8 8.6 4.3 43 652 A D > - 0 0 95 -2,-0.3 4,-3.1 30,-0.2 5,-0.3 -0.855 7.0-156.1 -99.9 113.3 1.5 6.6 2.0 44 653 A L H > S+ 0 0 6 -2,-0.7 4,-3.2 1,-0.2 5,-0.2 0.865 97.4 53.2 -52.4 -39.4 0.3 3.1 1.3 45 654 A A H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 112.5 42.8 -63.7 -43.9 3.9 2.1 0.5 46 655 A C H > S+ 0 0 53 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.875 117.2 47.4 -70.1 -38.3 5.2 3.5 3.8 47 656 A F H X S+ 0 0 7 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.927 110.9 50.6 -68.7 -46.3 2.3 2.0 5.7 48 657 A F H X S+ 0 0 42 -4,-3.2 4,-2.0 -5,-0.3 -2,-0.2 0.931 111.8 47.4 -57.5 -48.8 2.6 -1.4 4.0 49 658 A R H X S+ 0 0 99 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.888 109.1 55.6 -60.7 -40.7 6.3 -1.6 4.8 50 659 A L H X S+ 0 0 19 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.944 107.5 47.4 -57.9 -51.7 5.7 -0.6 8.4 51 660 A I H ><>S+ 0 0 8 -4,-2.3 3,-1.1 1,-0.2 5,-0.8 0.917 112.8 49.3 -56.8 -46.1 3.2 -3.4 9.1 52 661 A N H >X5S+ 0 0 104 -4,-2.0 4,-0.8 1,-0.3 3,-0.8 0.882 106.6 55.7 -61.4 -39.8 5.5 -6.0 7.5 53 662 A E H 3<5S+ 0 0 151 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.641 95.5 70.3 -68.3 -13.9 8.4 -4.7 9.6 54 663 A M T <<5S- 0 0 40 -3,-1.1 -1,-0.3 -4,-0.7 6,-0.2 -0.119 131.7 -85.2 -95.5 36.6 6.3 -5.3 12.7 55 664 A G T <45S- 0 0 45 -3,-0.8 4,-0.3 4,-0.1 -2,-0.2 0.776 89.7 -54.5 67.9 25.9 6.5 -9.1 12.3 56 665 A G S X S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.866 125.3 66.9 -65.6 -37.7 0.1 -7.7 10.1 58 667 A Q H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.886 104.1 44.6 -50.6 -43.7 -0.9 -10.3 12.7 59 668 A Q H > S+ 0 0 79 -3,-0.3 4,-2.1 -4,-0.3 5,-0.2 0.961 111.8 51.1 -67.0 -52.6 1.5 -8.7 15.2 60 669 A V H <>S+ 0 0 0 -4,-1.5 5,-2.1 -9,-0.3 6,-0.4 0.926 124.8 27.6 -49.2 -54.6 0.4 -5.1 14.4 61 670 A T H ><5S+ 0 0 52 -4,-2.7 3,-0.9 3,-0.2 -2,-0.2 0.935 124.7 45.8 -76.1 -52.5 -3.3 -5.9 14.8 62 671 A D H 3<5S+ 0 0 128 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.936 117.0 42.9 -59.5 -51.2 -3.2 -8.8 17.3 63 672 A L T 3<5S- 0 0 98 -4,-2.1 -1,-0.3 -5,-0.5 -2,-0.1 0.454 109.8-126.8 -76.4 0.9 -0.7 -7.3 19.7 64 673 A K T < 5 + 0 0 152 -3,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.965 64.0 134.0 49.7 81.8 -2.6 -4.0 19.4 65 674 A K >>< + 0 0 94 -5,-2.1 4,-1.8 -6,-0.1 3,-1.3 0.113 17.5 122.0-144.5 20.2 0.2 -1.6 18.4 66 675 A W H 3> S+ 0 0 10 -6,-0.4 4,-3.1 1,-0.3 5,-0.3 0.819 70.6 69.4 -55.7 -29.9 -1.2 0.4 15.6 67 676 A N H 3> S+ 0 0 86 2,-0.2 4,-1.3 3,-0.2 -1,-0.3 0.875 105.3 37.5 -55.9 -41.7 -0.5 3.4 17.7 68 677 A K H <> S+ 0 0 118 -3,-1.3 4,-1.9 2,-0.2 5,-0.2 0.948 118.5 45.9 -77.7 -51.8 3.3 2.9 17.3 69 678 A L H X S+ 0 0 1 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.900 118.1 45.6 -58.1 -40.5 3.4 1.8 13.7 70 679 A A H >< S+ 0 0 1 -4,-3.1 3,-0.7 -5,-0.3 4,-0.3 0.861 104.1 63.6 -70.3 -36.1 1.0 4.6 12.8 71 680 A D H >< S+ 0 0 108 -4,-1.3 3,-1.9 -5,-0.3 4,-0.4 0.926 102.3 48.6 -53.4 -48.4 3.1 7.1 14.9 72 681 A M H 3< S+ 0 0 101 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.745 102.2 65.1 -64.1 -23.1 6.0 6.6 12.6 73 682 A L T << S- 0 0 7 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.497 118.9-111.0 -78.2 -3.1 3.6 7.2 9.7 74 683 A R < + 0 0 206 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.996 56.7 163.1 70.4 71.7 3.1 10.7 10.9 75 684 A I - 0 0 17 -4,-0.4 2,-0.4 -5,-0.2 -1,-0.2 -0.953 43.0-106.2-123.7 141.4 -0.5 10.8 12.2 76 685 A P > - 0 0 38 0, 0.0 3,-1.1 0, 0.0 6,-0.2 -0.502 18.7-158.7 -69.1 120.9 -2.1 13.3 14.6 77 686 A K T 3 S+ 0 0 168 -2,-0.4 6,-0.1 1,-0.2 5,-0.1 0.715 87.5 73.2 -70.0 -21.6 -2.6 11.9 18.1 78 687 A T T 3 S+ 0 0 123 -40,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.731 74.0 98.8 -65.5 -22.3 -5.3 14.5 18.7 79 688 A A < - 0 0 16 -3,-1.1 4,-0.4 1,-0.2 3,-0.1 -0.563 56.2-167.3 -72.2 116.2 -7.6 12.6 16.4 80 689 A Q S S+ 0 0 195 -2,-0.6 4,-0.2 1,-0.2 -1,-0.2 0.384 90.9 43.4 -83.4 4.9 -10.0 10.4 18.5 81 690 A D S > S+ 0 0 73 2,-0.1 4,-4.0 3,-0.1 5,-0.4 0.497 86.5 87.3-121.9 -15.2 -11.0 8.5 15.3 82 691 A R H > S+ 0 0 8 1,-0.2 4,-1.4 2,-0.2 -2,-0.1 0.829 92.6 50.4 -55.8 -32.8 -7.5 8.0 13.7 83 692 A L H > S+ 0 0 46 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.960 118.9 33.2 -70.6 -54.1 -7.2 4.9 15.8 84 693 A A H > S+ 0 0 55 -4,-0.2 4,-2.0 2,-0.2 5,-0.2 0.872 119.3 52.9 -71.2 -37.7 -10.5 3.3 14.9 85 694 A K H X S+ 0 0 120 -4,-4.0 4,-2.2 1,-0.2 -1,-0.2 0.885 109.5 50.3 -64.3 -38.6 -10.5 4.7 11.4 86 695 A L H X S+ 0 0 4 -4,-1.4 4,-2.5 -5,-0.4 5,-0.4 0.924 107.4 52.8 -64.9 -47.1 -7.1 3.3 10.8 87 696 A Q H X S+ 0 0 94 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.925 118.7 35.3 -55.2 -49.0 -8.1 -0.2 12.0 88 697 A E H X S+ 0 0 148 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.791 114.1 59.7 -76.0 -29.7 -11.0 -0.3 9.6 89 698 A A H < S+ 0 0 33 -4,-2.2 5,-0.3 -5,-0.2 -2,-0.2 0.860 114.2 34.9 -67.3 -36.8 -9.1 1.6 7.0 90 699 A Y H ><>S+ 0 0 15 -4,-2.5 5,-3.0 3,-0.2 3,-0.6 0.835 113.8 57.6 -85.6 -36.3 -6.4 -1.1 6.8 91 700 A C H 3<5S+ 0 0 70 -4,-1.8 5,-0.4 -5,-0.4 -2,-0.2 0.814 114.7 39.3 -63.0 -30.6 -8.7 -4.0 7.4 92 701 A Q T 3<5S+ 0 0 121 -4,-1.5 -1,-0.3 3,-0.2 -2,-0.2 0.477 133.2 24.2 -96.8 -5.3 -10.7 -2.9 4.3 93 702 A Y T <>5S+ 0 0 59 -3,-0.6 4,-2.8 -4,-0.1 5,-0.3 0.635 128.8 29.7-119.1 -78.2 -7.6 -2.0 2.3 94 703 A L H >5S+ 0 0 12 -5,-0.3 4,-3.1 1,-0.2 -3,-0.2 0.887 124.3 50.2 -55.3 -42.6 -4.4 -3.7 3.3 95 704 A L H >> S+ 0 0 37 -5,-0.4 4,-0.6 -6,-0.3 3,-0.5 0.953 120.8 40.7 -54.6 -55.3 -8.4 -7.2 1.3 97 706 A Y H >< S+ 0 0 18 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.946 113.8 52.3 -59.6 -51.1 -5.4 -6.5 -1.0 98 707 A D H 3< S+ 0 0 88 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.721 106.1 57.4 -58.8 -20.6 -3.0 -8.6 1.0 99 708 A S H << S+ 0 0 92 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.644 81.2 119.7 -84.3 -16.3 -5.6 -11.4 0.8 100 709 A L << - 0 0 25 -3,-2.0 -3,-0.0 -4,-0.6 -4,-0.0 -0.143 67.3-116.3 -50.6 141.4 -5.5 -11.3 -3.0 101 710 A S > - 0 0 59 1,-0.1 4,-1.6 4,-0.0 3,-0.2 -0.245 32.7 -94.1 -75.9 168.3 -4.4 -14.5 -4.6 102 711 A P H > S+ 0 0 106 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.761 125.4 58.4 -54.1 -25.9 -1.2 -14.9 -6.7 103 712 A E H > S+ 0 0 117 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.964 104.0 46.3 -70.0 -54.0 -3.3 -14.3 -9.7 104 713 A E H > S+ 0 0 63 1,-0.2 4,-1.6 -3,-0.2 5,-0.2 0.782 115.8 50.5 -59.7 -26.2 -4.6 -10.9 -8.7 105 714 A H H X S+ 0 0 55 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.956 114.6 39.2 -75.9 -54.2 -1.0 -10.0 -7.8 106 715 A R H X S+ 0 0 120 -4,-2.5 4,-2.9 3,-0.2 5,-0.2 0.891 120.2 47.2 -63.3 -41.8 0.6 -11.1 -11.0 107 716 A R H X S+ 0 0 173 -4,-3.3 4,-1.7 -5,-0.2 -3,-0.2 0.965 119.3 37.4 -65.5 -54.2 -2.3 -9.7 -13.1 108 717 A L H X S+ 0 0 12 -4,-1.6 4,-2.0 -5,-0.3 5,-0.2 0.894 123.1 44.8 -65.4 -40.6 -2.5 -6.3 -11.3 109 718 A E H X S+ 0 0 40 -4,-2.9 4,-3.5 -5,-0.2 5,-0.4 0.967 111.2 50.8 -68.0 -54.3 1.3 -6.1 -11.0 110 719 A K H X S+ 0 0 104 -4,-2.9 4,-1.6 -5,-0.3 5,-0.2 0.835 111.4 51.7 -53.0 -34.6 2.1 -7.2 -14.5 111 720 A E H X S+ 0 0 85 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.973 118.1 33.9 -67.5 -55.9 -0.3 -4.6 -15.8 112 721 A V H X S+ 0 0 14 -4,-2.0 4,-1.8 2,-0.2 5,-0.3 0.956 116.7 55.0 -64.1 -52.9 1.1 -1.7 -13.8 113 722 A L H X S+ 0 0 24 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.875 113.9 41.5 -49.0 -44.8 4.7 -2.9 -14.0 114 723 A M H X S+ 0 0 88 -4,-1.6 4,-3.2 -5,-0.4 5,-0.3 0.894 106.4 63.2 -72.2 -40.0 4.6 -3.1 -17.8 115 724 A E H < S+ 0 0 124 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.832 112.6 36.9 -52.6 -34.8 2.7 0.2 -18.0 116 725 A K H < S+ 0 0 10 -4,-1.8 3,-0.4 2,-0.1 4,-0.3 0.856 119.1 47.4 -86.1 -40.3 5.7 1.9 -16.5 117 726 A E H >< S+ 0 0 65 -4,-2.0 3,-0.7 -5,-0.3 4,-0.3 0.956 122.1 33.9 -66.1 -52.6 8.4 -0.1 -18.2 118 727 A I T 3< S+ 0 0 76 -4,-3.2 -1,-0.2 1,-0.2 -3,-0.1 0.271 88.1 107.1 -87.1 11.5 6.9 0.1 -21.7 119 728 A L T 3 S+ 0 0 107 -3,-0.4 -1,-0.2 -5,-0.3 -2,-0.1 0.834 77.9 53.4 -57.9 -32.6 5.6 3.6 -21.0 120 729 A E < 0 0 144 -3,-0.7 -1,-0.2 -113,-0.4 -2,-0.1 0.999 360.0 360.0 -65.6 -68.8 8.4 4.9 -23.3 121 730 A K 0 0 205 -4,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.175 360.0 360.0 -80.3 360.0 7.7 2.8 -26.5