==== 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 TRANSFERASE 20-JUL-07 2QOL . COMPND 2 MOLECULE: EPHRIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.DAVIS,J.R.WALKER,E.M.NEWMAN,F.MACKENZIE,C.BUTLER-COLE, . 271 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 12.9 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 0 2 0 0 1 1 0 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 3 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 1 595 A T 0 0 139 0, 0.0 136,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 133.9 -1.8 30.8 48.6 2 596 A F 0 0 55 134,-3.3 67,-0.1 131,-0.2 71,-0.0 -0.499 360.0 360.0 -67.7 142.1 -4.0 28.7 50.9 3 597 A V 0 0 109 -2,-0.2 69,-0.1 66,-0.1 134,-0.0 -0.976 360.0 360.0-123.4 360.0 -6.9 30.5 52.5 4 ! 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 5 609 A V >> 0 0 54 0, 0.0 4,-1.7 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -50.3 -17.1 24.8 50.3 6 610 A H T 34 + 0 0 143 1,-0.2 5,-0.1 2,-0.2 78,-0.0 0.741 360.0 63.8 -67.9 -24.8 -18.7 25.9 46.9 7 611 A E T 34 S+ 0 0 158 1,-0.2 -1,-0.2 3,-0.1 3,-0.0 0.857 122.0 17.1 -65.2 -35.8 -15.7 28.2 46.2 8 612 A F T <4 S+ 0 0 63 -3,-0.7 2,-0.4 1,-0.1 -2,-0.2 0.404 117.5 68.3-120.9 0.3 -13.3 25.2 46.1 9 613 A A S < S- 0 0 9 -4,-1.7 2,-0.3 63,-0.0 74,-0.1 -0.986 71.7-129.6-128.9 133.3 -15.5 22.1 45.6 10 614 A K - 0 0 112 -2,-0.4 74,-3.0 72,-0.1 2,-0.8 -0.589 22.8-127.9 -72.9 134.3 -17.6 21.0 42.6 11 615 A E B -a 84 0A 61 -2,-0.3 2,-0.2 72,-0.2 74,-0.2 -0.788 31.7-148.7 -82.4 113.9 -21.2 20.1 43.5 12 616 A L - 0 0 25 72,-3.2 2,-0.6 -2,-0.8 75,-0.2 -0.595 13.1-120.1 -87.1 145.6 -21.6 16.7 41.9 13 617 A D > - 0 0 91 -2,-0.2 3,-2.4 1,-0.1 4,-0.2 -0.770 20.0-141.3 -80.7 120.0 -24.9 15.3 40.5 14 618 A A G > S+ 0 0 43 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.711 97.5 72.0 -59.3 -22.0 -25.6 12.2 42.5 15 619 A T G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.748 94.2 55.5 -64.2 -22.7 -26.8 10.5 39.3 16 620 A N G < S+ 0 0 53 -3,-2.4 21,-2.4 21,-0.1 2,-0.5 0.435 96.0 83.0 -87.2 -2.4 -23.1 10.4 38.2 17 621 A I < + 0 0 23 -3,-1.5 2,-0.3 19,-0.2 77,-0.0 -0.901 52.9 177.6-110.3 130.3 -22.1 8.5 41.4 18 622 A S - 0 0 78 -2,-0.5 2,-0.5 0, 0.0 -3,-0.0 -0.972 17.7-144.8-128.3 146.2 -22.3 4.8 41.9 19 623 A I + 0 0 86 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.930 26.2 160.7-110.4 129.8 -21.2 2.7 44.9 20 624 A D + 0 0 118 13,-2.1 2,-0.3 -2,-0.5 14,-0.2 0.375 65.6 33.8-127.8 2.7 -19.7 -0.8 44.5 21 625 A K E -B 33 0A 127 12,-1.4 12,-2.7 0, 0.0 2,-0.7 -0.882 57.4-152.8-162.0 125.1 -17.8 -1.5 47.7 22 626 A V E -B 32 0A 85 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.891 13.1-177.3 -99.6 114.5 -18.3 -0.5 51.4 23 627 A V E - 0 0 99 8,-1.4 2,-0.3 -2,-0.7 9,-0.2 0.933 46.9 -89.5 -79.1 -47.9 -15.0 -0.4 53.1 24 628 A G E -B 31 0A 31 7,-1.8 7,-2.5 5,-0.0 -1,-0.3 -0.992 56.9 -29.5 166.7-161.6 -16.1 0.5 56.6 25 629 A A E -B 30 0A 99 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.609 48.1-168.3 -88.2 143.8 -16.9 3.1 59.2 26 630 A G - 0 0 32 3,-3.7 3,-0.1 -2,-0.3 5,-0.1 -0.632 40.6 -89.2-117.9-179.1 -15.3 6.6 59.2 27 631 A E S S+ 0 0 170 1,-0.2 3,-0.1 -2,-0.2 36,-0.0 0.922 125.6 22.7 -56.7 -47.9 -15.2 9.4 61.7 28 632 A F S S- 0 0 24 1,-0.1 24,-3.4 2,-0.1 2,-0.3 0.437 132.7 -53.8-103.8 -1.4 -18.3 11.2 60.3 29 633 A G S S- 0 0 17 22,-0.3 -3,-3.7 23,-0.1 22,-0.2 -0.982 87.5 -9.6 161.2-152.2 -20.1 8.2 58.6 30 634 A E E -B 25 0A 115 -2,-0.3 20,-2.5 -5,-0.2 2,-0.4 -0.350 45.4-152.2 -80.9 157.2 -19.5 5.5 56.1 31 635 A V E +BC 24 49A 46 -7,-2.5 -7,-1.8 18,-0.2 -8,-1.4 -0.997 29.8 143.3-128.0 132.9 -16.5 5.0 53.7 32 636 A C E -BC 22 48A 9 16,-2.9 16,-2.9 -2,-0.4 2,-0.3 -0.886 36.0-122.8-151.4-179.0 -16.8 3.2 50.4 33 637 A S E BC 21 47A 18 -12,-2.7 -13,-2.1 -2,-0.3 -12,-1.4 -0.913 360.0 360.0-134.4 165.0 -15.6 3.2 46.8 34 638 A G 0 0 7 12,-2.4 12,-2.3 -2,-0.3 -15,-0.2 -0.836 360.0 360.0-177.3 360.0 -17.3 3.4 43.5 35 ! 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 36 640 A L 0 0 11 0, 0.0 8,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 129.7 -17.9 8.7 39.0 37 641 A K B -F 43 0B 63 -21,-2.4 6,-0.2 6,-0.2 5,-0.1 -0.859 360.0-146.1 -90.4 115.3 -19.2 9.7 35.5 38 642 A L > - 0 0 34 4,-3.3 3,-2.3 -2,-0.6 -1,-0.0 -0.311 27.5-102.1 -79.3 165.1 -17.5 13.0 34.5 39 643 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.823 125.0 56.1 -57.5 -31.4 -19.2 15.7 32.5 40 644 A S T 3 S- 0 0 69 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.343 122.1-109.6 -78.1 1.1 -17.3 14.5 29.4 41 645 A K S < S+ 0 0 146 -3,-2.3 2,-0.0 1,-0.3 -1,-0.0 0.292 73.2 140.5 83.0 -6.6 -18.8 11.0 30.0 42 646 A K - 0 0 140 -5,-0.1 -4,-3.3 1,-0.0 2,-0.4 -0.397 44.4-141.3 -58.7 144.9 -15.4 9.5 31.1 43 647 A E B +F 37 0B 145 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.955 23.3 176.9-116.1 130.0 -15.8 7.1 34.0 44 648 A I - 0 0 59 -8,-2.4 2,-0.3 -2,-0.4 -10,-0.0 -0.918 32.3-108.8-128.3 154.1 -13.3 6.9 36.9 45 649 A S - 0 0 75 -2,-0.3 52,-0.9 52,-0.1 2,-0.3 -0.622 43.1-178.1 -75.8 145.1 -12.9 5.1 40.2 46 650 A V E - D 0 96A 0 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.4 -0.966 30.5-123.2-142.3 155.2 -13.4 7.2 43.2 47 651 A A E -CD 33 95A 29 48,-2.7 48,-2.7 -2,-0.3 2,-0.4 -0.836 32.3-160.6 -91.1 139.7 -13.3 7.0 47.0 48 652 A I E -CD 32 94A 1 -16,-2.9 -16,-2.9 -2,-0.4 2,-0.4 -0.986 10.9-172.1-130.6 132.8 -16.6 8.2 48.6 49 653 A K E -CD 31 93A 50 44,-2.3 44,-2.4 -2,-0.4 2,-0.3 -0.988 10.9-158.1-125.3 132.7 -17.2 9.3 52.2 50 654 A T E - D 0 92A 12 -20,-2.5 2,-0.5 -2,-0.4 42,-0.2 -0.832 17.8-122.6-113.8 151.4 -20.7 9.9 53.6 51 655 A L - 0 0 3 40,-2.2 40,-0.3 -2,-0.3 -22,-0.3 -0.801 42.8-104.2 -89.5 130.6 -22.0 12.0 56.5 52 656 A K > - 0 0 97 -24,-3.4 3,-1.0 -2,-0.5 2,-0.1 -0.097 35.8-100.5 -54.3 147.9 -24.0 9.9 59.0 53 657 A V T 3 S+ 0 0 140 1,-0.2 -1,-0.1 37,-0.1 -3,-0.0 -0.480 111.3 29.1 -65.6 138.8 -27.7 10.2 59.1 54 658 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.783 87.6 172.7 76.4 27.7 -28.8 12.4 62.0 55 659 A Y < - 0 0 43 -3,-1.0 2,-0.2 -4,-0.1 -1,-0.2 -0.292 29.6-122.7 -61.9 149.6 -25.6 14.5 61.8 56 660 A T > - 0 0 74 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.530 25.6-109.9 -85.6 162.8 -25.3 17.7 63.9 57 661 A E H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.878 121.8 52.4 -62.1 -37.0 -24.5 21.0 62.3 58 662 A K H > S+ 0 0 121 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.913 107.8 51.3 -62.6 -43.8 -21.0 20.9 63.8 59 663 A Q H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.891 110.2 49.1 -61.5 -40.7 -20.5 17.5 62.3 60 664 A R H X S+ 0 0 70 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.903 113.1 47.4 -63.8 -44.0 -21.6 18.7 58.8 61 665 A R H X S+ 0 0 153 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.920 114.3 45.9 -62.1 -46.8 -19.2 21.7 59.1 62 666 A D H X S+ 0 0 75 -4,-2.9 4,-0.8 2,-0.2 -2,-0.2 0.947 115.2 47.4 -65.0 -45.2 -16.3 19.6 60.3 63 667 A F H >X S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 4,-0.5 0.945 116.7 40.9 -60.6 -55.4 -16.9 17.0 57.6 64 668 A L H >X S+ 0 0 3 -4,-2.6 4,-1.6 1,-0.2 3,-0.9 0.770 99.6 75.8 -68.6 -25.2 -17.3 19.4 54.7 65 669 A G H 3X S+ 0 0 25 -4,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.825 87.8 61.6 -52.4 -34.9 -14.4 21.5 56.0 66 670 A E H < S+ 0 0 41 -4,-1.1 3,-2.0 -3,-0.4 4,-0.3 0.908 117.7 47.3 -86.9 -56.9 -9.2 22.7 52.3 70 674 A M H >< S+ 0 0 1 -4,-3.0 3,-2.0 1,-0.3 11,-0.3 0.852 104.1 63.0 -55.0 -40.2 -8.5 19.8 49.8 71 675 A G T 3< S+ 0 0 22 -4,-2.5 -1,-0.3 1,-0.3 -3,-0.1 0.628 91.4 66.1 -63.9 -14.9 -10.2 21.6 47.0 72 676 A Q T < S+ 0 0 25 -3,-2.0 2,-0.4 -5,-0.1 -1,-0.3 0.595 93.1 75.1 -79.9 -11.4 -7.6 24.4 47.1 73 677 A F < + 0 0 13 -3,-2.0 8,-0.4 -4,-0.3 2,-0.3 -0.821 49.3 174.9-109.7 139.1 -4.9 22.0 46.0 74 678 A D + 0 0 123 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.848 33.2 124.4-140.0 101.3 -4.3 20.6 42.5 75 679 A H > - 0 0 38 3,-0.4 3,-1.8 -2,-0.3 -2,-0.0 -0.973 65.4-118.3-159.5 143.4 -1.1 18.6 42.4 76 680 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.691 114.6 46.8 -62.5 -18.8 -0.2 15.0 41.4 77 681 A N T 3 S+ 0 0 16 80,-0.1 81,-2.7 2,-0.1 2,-0.4 0.105 99.3 78.3-111.9 20.2 1.0 14.1 44.9 78 682 A I B < S-g 158 0C 2 -3,-1.8 -3,-0.4 79,-0.3 81,-0.2 -0.998 95.6-101.2-123.2 130.5 -2.0 15.6 46.8 79 683 A I - 0 0 2 79,-2.6 2,-0.4 -2,-0.4 -6,-0.1 -0.258 42.4-124.3 -52.3 129.9 -5.2 13.6 46.9 80 684 A R - 0 0 101 -4,-0.1 16,-2.1 -6,-0.1 2,-0.7 -0.621 10.1-140.6 -83.5 132.0 -7.6 15.1 44.3 81 685 A L E - E 0 95A 18 -8,-0.4 14,-0.2 -2,-0.4 -71,-0.1 -0.823 15.2-175.4 -86.8 116.8 -11.1 16.3 45.3 82 686 A E E - 0 0 14 12,-2.3 2,-0.3 -2,-0.7 13,-0.2 0.849 55.4 -89.1 -79.1 -34.9 -13.6 15.3 42.6 83 687 A G E - E 0 94A 0 11,-1.8 11,-2.9 -3,-0.1 -1,-0.3 -0.963 36.5 -88.3 158.0-168.1 -16.3 17.1 44.5 84 688 A V E -aE 11 93A 0 -74,-3.0 -72,-3.2 -2,-0.3 2,-0.5 -0.887 14.7-140.8-130.7 158.5 -19.1 17.0 47.0 85 689 A V E + E 0 92A 3 7,-2.1 7,-2.1 -2,-0.3 -72,-0.1 -0.987 40.5 140.9-119.1 116.9 -22.8 16.2 47.2 86 690 A T + 0 0 18 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.539 58.8 71.2-125.3 -20.6 -24.7 18.6 49.5 87 691 A K S S+ 0 0 183 -75,-0.2 2,-0.3 2,-0.0 4,-0.1 0.519 107.4 35.4 -82.1 -7.5 -28.0 19.2 47.7 88 692 A S S S- 0 0 55 2,-0.1 4,-0.2 4,-0.0 -3,-0.0 -0.944 97.0 -85.3-136.0 162.1 -29.2 15.6 48.5 89 693 A K S S+ 0 0 155 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.926 99.4 54.7-121.4 142.1 -28.6 13.4 51.5 90 694 A P S S- 0 0 65 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.349 89.6-132.4 -69.0 142.7 -26.5 11.6 52.5 91 695 A V - 0 0 0 -40,-0.3 -40,-2.2 -2,-0.1 2,-0.3 -0.458 30.9-161.1 -65.9 140.9 -23.9 14.4 52.1 92 696 A M E -DE 50 85A 21 -7,-2.1 -7,-2.1 -42,-0.2 2,-0.4 -0.956 26.9-157.4-133.5 148.6 -20.7 13.1 50.3 93 697 A I E -DE 49 84A 2 -44,-2.4 -44,-2.3 -2,-0.3 2,-0.5 -0.997 20.2-161.7-118.5 128.4 -17.1 13.9 49.7 94 698 A V E +DE 48 83A 0 -11,-2.9 -12,-2.3 -2,-0.4 -11,-1.8 -0.956 18.4 165.2-118.3 121.4 -15.7 12.2 46.5 95 699 A T E -DE 47 81A 21 -48,-2.7 -48,-2.7 -2,-0.5 -14,-0.2 -0.747 42.7 -59.4-130.9 172.3 -12.0 11.9 46.1 96 700 A E E -D 46 0A 39 -16,-2.1 2,-0.3 -2,-0.2 -50,-0.2 -0.285 53.0-121.2 -50.0 128.7 -9.2 10.1 44.1 97 701 A Y - 0 0 91 -52,-0.9 2,-0.5 -63,-0.1 -1,-0.1 -0.612 25.0-167.6 -76.8 133.3 -9.3 6.3 44.3 98 702 A M > - 0 0 15 -2,-0.3 3,-1.7 1,-0.1 52,-0.2 -0.907 5.7-162.4-128.0 100.2 -6.1 4.9 45.7 99 703 A E T 3 S+ 0 0 113 -2,-0.5 52,-0.2 1,-0.3 -1,-0.1 0.789 85.8 47.7 -55.1 -38.3 -6.0 1.1 45.2 100 704 A N T 3 S- 0 0 44 50,-1.6 -1,-0.3 1,-0.2 51,-0.2 0.376 94.1-154.3 -97.2 8.4 -3.3 0.3 47.7 101 705 A G < + 0 0 28 -3,-1.7 49,-2.3 49,-0.3 -1,-0.2 -0.169 52.2 10.2 67.9-151.9 -4.7 2.3 50.6 102 706 A S B > -H 149 0C 39 47,-0.2 4,-2.0 1,-0.1 47,-0.2 -0.390 66.9-133.9 -68.3 141.7 -2.6 3.8 53.4 103 707 A L H > S+ 0 0 0 45,-2.7 4,-2.7 42,-0.9 5,-0.2 0.870 99.3 54.1 -67.7 -40.3 1.1 3.7 53.0 104 708 A D H > S+ 0 0 23 41,-0.7 4,-2.0 44,-0.3 -1,-0.2 0.948 113.2 41.7 -62.8 -46.5 2.1 2.4 56.4 105 709 A S H > S+ 0 0 53 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.881 113.6 54.2 -69.2 -36.3 -0.2 -0.6 56.3 106 710 A F H >< S+ 0 0 21 -4,-2.0 3,-0.6 1,-0.2 4,-0.5 0.946 110.0 46.5 -60.5 -48.4 0.7 -1.3 52.6 107 711 A L H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.865 105.7 59.2 -65.6 -34.3 4.4 -1.4 53.5 108 712 A R H >< S+ 0 0 128 -4,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.821 104.0 52.5 -63.0 -29.4 3.9 -3.6 56.5 109 713 A K T << S+ 0 0 170 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.599 115.0 42.5 -77.4 -12.2 2.3 -6.2 54.1 110 714 A H T X S+ 0 0 57 -3,-1.3 3,-2.4 -4,-0.5 4,-0.3 -0.146 78.6 178.8-130.1 39.6 5.4 -6.1 51.9 111 715 A D T < S- 0 0 106 -3,-0.7 -3,-0.1 1,-0.3 84,-0.1 -0.181 75.0 -9.2 -54.0 124.6 8.3 -6.0 54.4 112 716 A A T 3 S+ 0 0 79 1,-0.1 -1,-0.3 -5,-0.1 -5,-0.0 0.639 104.4 114.2 63.4 21.3 11.7 -5.9 52.5 113 717 A Q < + 0 0 121 -3,-2.4 2,-0.3 -6,-0.2 -2,-0.1 0.476 55.2 73.4-103.6 -4.8 10.0 -6.5 49.1 114 718 A F S S- 0 0 37 -4,-0.3 2,-0.1 -7,-0.1 -2,-0.0 -0.757 80.8-112.6-106.5 156.4 10.6 -3.3 47.3 115 719 A T > - 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