==== 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 2QOB . 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, . 281 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 15.7 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 . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 28.8 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 0 2 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 . 2 2 1 1 1 0 2 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 . 2 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 1 609 A V >> 0 0 56 0, 0.0 3,-1.4 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 -24.8 -17.2 24.7 50.2 2 610 A H T 34 + 0 0 85 1,-0.3 5,-0.1 2,-0.2 78,-0.0 0.496 360.0 72.4 -73.8 -3.9 -18.2 25.5 46.6 3 611 A E T 34 S+ 0 0 164 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.877 120.6 15.3 -67.3 -38.5 -15.4 28.0 46.1 4 612 A F T <4 S+ 0 0 71 -3,-1.4 2,-0.4 1,-0.1 -2,-0.2 0.252 122.0 67.8-120.9 8.9 -13.0 25.1 46.1 5 613 A A S < S- 0 0 8 -4,-0.8 2,-0.3 63,-0.1 -1,-0.1 -0.982 71.4-131.8-138.1 126.2 -15.3 22.0 45.5 6 614 A K - 0 0 122 -2,-0.4 74,-2.7 71,-0.1 2,-0.6 -0.548 24.8-127.7 -68.0 131.1 -17.4 21.0 42.5 7 615 A E B -a 80 0A 57 -2,-0.3 2,-0.2 72,-0.2 74,-0.2 -0.757 31.9-146.2 -77.3 119.4 -20.9 20.1 43.5 8 616 A L - 0 0 27 72,-3.3 2,-0.6 -2,-0.6 74,-0.2 -0.614 11.2-122.1 -91.5 149.1 -21.4 16.6 41.9 9 617 A D > - 0 0 92 -2,-0.2 3,-2.4 1,-0.1 4,-0.2 -0.802 19.8-141.7 -83.5 118.4 -24.6 15.2 40.4 10 618 A A G > S+ 0 0 43 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.707 97.6 71.1 -59.0 -21.3 -25.3 11.9 42.4 11 619 A T G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.714 94.4 56.8 -63.7 -20.6 -26.5 10.3 39.1 12 620 A N G < S+ 0 0 55 -3,-2.4 21,-2.7 20,-0.1 2,-0.5 0.455 96.5 80.9 -87.1 -2.3 -22.8 10.3 38.1 13 621 A I E < -B 32 0A 21 -3,-1.5 2,-0.5 19,-0.2 19,-0.2 -0.908 54.2-173.8-113.4 128.9 -21.7 8.4 41.2 14 622 A S E -B 31 0A 48 17,-2.6 17,-2.3 -2,-0.5 2,-0.6 -0.991 13.7-151.6-119.1 125.7 -21.9 4.6 41.7 15 623 A I E +B 30 0A 86 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.869 24.1 165.9 -99.0 120.1 -21.1 3.2 45.1 16 624 A D E + 0 0 102 13,-2.4 2,-0.3 -2,-0.6 14,-0.2 0.611 55.3 12.9-114.8 -16.5 -19.8 -0.3 44.7 17 625 A K E -B 29 0A 117 12,-1.6 12,-2.6 0, 0.0 2,-0.5 -0.941 59.4-128.2-165.6 133.9 -18.1 -1.4 48.0 18 626 A V E -B 28 0A 73 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.779 23.2-179.7 -82.0 130.1 -17.8 -0.4 51.6 19 627 A V E - 0 0 77 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.747 53.3 -67.2-100.5 -35.2 -14.1 -0.2 52.6 20 628 A G E -B 27 0A 30 7,-1.9 7,-3.0 0, 0.0 2,-0.4 -0.989 55.7 -57.4 175.2-164.5 -14.6 0.8 56.2 21 629 A A E -B 26 0A 94 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.899 42.8-169.6-106.9 132.4 -15.6 3.3 58.9 22 630 A G - 0 0 40 3,-3.7 3,-0.1 -2,-0.4 5,-0.1 -0.431 42.4 -87.9-105.8-174.9 -14.1 6.8 59.1 23 631 A E S S+ 0 0 156 1,-0.2 3,-0.1 -2,-0.2 36,-0.0 0.864 126.6 29.7 -61.9 -38.4 -14.4 9.5 61.7 24 632 A F S S- 0 0 17 1,-0.2 24,-3.4 22,-0.1 2,-0.3 0.461 131.0 -57.4-105.6 -4.6 -17.5 11.0 60.2 25 633 A G S S- 0 0 17 22,-0.2 -3,-3.7 -3,-0.1 -1,-0.2 -0.982 83.9 -17.6 156.2-158.6 -19.2 7.9 58.7 26 634 A E E -B 21 0A 104 -2,-0.3 20,-2.5 -5,-0.2 2,-0.4 -0.354 45.3-144.9 -80.8 154.9 -18.5 5.2 56.2 27 635 A V E +BC 20 45A 35 -7,-3.0 -8,-2.8 18,-0.2 -7,-1.9 -0.984 25.7 172.6-116.1 131.3 -15.9 5.1 53.5 28 636 A C E -BC 18 44A 9 16,-3.6 16,-3.0 -2,-0.4 2,-0.3 -0.786 23.8-134.9-126.6 170.1 -16.7 3.4 50.2 29 637 A S E +BC 17 43A 4 -12,-2.6 -13,-2.4 -2,-0.3 -12,-1.6 -0.937 41.2 118.9-123.2 156.3 -15.2 2.9 46.8 30 638 A G E -BC 15 42A 6 12,-2.4 12,-2.5 -2,-0.3 2,-0.3 -0.852 52.0 -62.3-176.5-147.3 -16.9 3.3 43.4 31 639 A R E -BC 14 41A 91 -17,-2.3 -17,-2.6 10,-0.3 2,-0.4 -0.967 25.1-157.0-136.7 143.9 -17.0 5.1 40.2 32 640 A L E -BC 13 40A 3 8,-2.6 8,-2.5 -2,-0.3 2,-0.6 -0.984 12.1-145.7-122.6 130.1 -17.6 8.7 39.0 33 641 A K E - C 0 39A 66 -21,-2.7 6,-0.2 -2,-0.4 5,-0.1 -0.868 22.6-145.4 -94.1 119.2 -18.8 9.7 35.5 34 642 A L > - 0 0 35 4,-3.4 3,-2.5 -2,-0.6 -1,-0.0 -0.254 28.6-100.3 -79.8 165.7 -17.1 13.0 34.6 35 643 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.845 126.1 57.7 -57.4 -32.2 -18.9 15.6 32.4 36 644 A S T 3 S- 0 0 87 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.404 121.3-111.1 -70.2 -5.0 -16.9 14.3 29.4 37 645 A K S < S+ 0 0 145 -3,-2.5 2,-0.1 1,-0.3 -1,-0.1 0.246 73.0 140.3 84.5 -8.8 -18.4 10.9 30.1 38 646 A K - 0 0 137 -5,-0.1 -4,-3.4 1,-0.1 2,-0.5 -0.432 44.9-142.6 -63.0 139.7 -15.1 9.4 31.2 39 647 A E E -C 33 0A 103 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.918 22.0-179.3-109.5 129.7 -15.6 7.0 34.2 40 648 A I E -C 32 0A 31 -8,-2.5 -8,-2.6 -2,-0.5 2,-0.3 -0.893 31.0-107.0-125.5 154.6 -12.9 7.0 36.9 41 649 A S E -C 31 0A 49 -2,-0.3 52,-1.4 -10,-0.2 2,-0.3 -0.634 45.2-179.8 -77.9 140.8 -12.5 5.0 40.2 42 650 A V E -CD 30 92A 0 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.4 -0.949 31.7-126.4-140.2 157.2 -13.1 7.0 43.3 43 651 A A E -CD 29 91A 21 48,-2.6 48,-2.4 -2,-0.3 2,-0.5 -0.850 28.4-157.8 -95.3 141.3 -13.2 6.9 47.1 44 652 A I E -CD 28 90A 0 -16,-3.0 -16,-3.6 -2,-0.4 2,-0.5 -0.984 8.2-170.2-129.2 116.1 -16.5 8.1 48.6 45 653 A K E -CD 27 89A 54 44,-2.8 44,-2.5 -2,-0.5 2,-0.3 -0.919 10.5-161.6-104.3 131.6 -16.7 9.3 52.2 46 654 A T E - D 0 88A 24 -20,-2.5 2,-0.5 -2,-0.5 42,-0.2 -0.865 19.5-122.4-114.6 150.5 -20.2 9.9 53.6 47 655 A L - 0 0 3 40,-2.4 -22,-0.2 -2,-0.3 40,-0.2 -0.775 42.5-106.6 -87.3 129.2 -21.3 11.9 56.6 48 656 A K > - 0 0 91 -24,-3.4 3,-1.0 -2,-0.5 39,-0.1 -0.112 36.6 -96.1 -56.7 150.7 -23.2 9.7 59.1 49 657 A V T 3 S+ 0 0 144 1,-0.2 -1,-0.1 37,-0.1 -3,-0.0 -0.456 111.4 29.1 -67.0 138.4 -27.0 10.0 59.4 50 658 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.697 86.4 172.3 82.0 21.0 -28.0 12.3 62.3 51 659 A Y < - 0 0 50 -3,-1.0 -1,-0.2 -4,-0.1 2,-0.2 -0.204 29.8-122.0 -58.3 150.2 -24.8 14.4 62.0 52 660 A T > - 0 0 74 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.520 25.5-109.4 -84.8 162.8 -24.4 17.6 64.1 53 661 A E H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.883 122.3 53.1 -59.1 -38.9 -23.8 21.0 62.5 54 662 A K H > S+ 0 0 112 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.920 106.8 51.3 -61.7 -45.0 -20.3 20.8 63.9 55 663 A Q H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.903 110.8 48.8 -59.3 -42.1 -19.7 17.4 62.3 56 664 A R H X S+ 0 0 67 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.903 112.1 48.8 -63.4 -42.8 -20.9 18.7 58.9 57 665 A R H X S+ 0 0 132 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.935 115.1 43.0 -62.6 -48.8 -18.6 21.8 59.2 58 666 A D H X S+ 0 0 64 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.886 115.2 50.6 -65.4 -41.0 -15.5 19.7 60.1 59 667 A F H >X S+ 0 0 4 -4,-2.5 4,-1.0 -5,-0.3 3,-0.6 0.973 118.2 36.3 -59.5 -57.4 -16.3 17.1 57.5 60 668 A L H 3X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.760 107.7 67.9 -71.6 -26.6 -16.8 19.6 54.6 61 669 A G H 3X S+ 0 0 30 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.855 97.5 53.1 -58.4 -38.6 -14.0 21.8 56.0 62 670 A E H < S+ 0 0 28 -4,-1.9 3,-1.8 2,-0.2 4,-0.4 0.959 114.5 49.7 -67.5 -51.5 -8.9 22.6 52.2 66 674 A M H >< S+ 0 0 7 -4,-2.8 3,-1.9 1,-0.3 11,-0.3 0.878 103.4 62.1 -56.3 -40.0 -8.3 19.6 49.9 67 675 A G T 3< S+ 0 0 21 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.645 91.5 66.6 -63.9 -16.9 -10.0 21.5 47.1 68 676 A Q T < S+ 0 0 53 -3,-1.8 2,-0.4 -4,-0.4 -1,-0.3 0.640 92.8 75.1 -75.7 -16.3 -7.3 24.2 47.2 69 677 A F < + 0 0 13 -3,-1.9 8,-0.4 -4,-0.4 2,-0.3 -0.793 47.2 173.4-102.8 137.5 -4.7 21.8 46.0 70 678 A D + 0 0 120 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.801 36.0 126.2-137.3 96.6 -4.2 20.4 42.5 71 679 A H > - 0 0 39 3,-0.4 3,-1.7 -2,-0.3 -2,-0.1 -0.988 65.9-120.5-152.9 143.5 -1.0 18.4 42.6 72 680 A P T 3 S+ 0 0 84 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.690 113.7 46.3 -64.1 -18.2 -0.1 14.9 41.6 73 681 A N T 3 S+ 0 0 17 80,-0.1 81,-2.7 2,-0.1 2,-0.4 0.118 99.1 77.1-112.6 19.2 1.1 14.1 45.1 74 682 A I B < S-f 154 0B 1 -3,-1.7 -3,-0.4 79,-0.3 81,-0.2 -0.996 98.2 -96.3-122.1 134.3 -1.9 15.6 47.0 75 683 A I - 0 0 4 79,-2.7 2,-0.5 -2,-0.4 -6,-0.1 -0.226 43.2-123.3 -53.0 132.3 -5.1 13.6 47.1 76 684 A R - 0 0 101 -4,-0.1 16,-2.1 -6,-0.1 2,-0.6 -0.711 12.5-145.1 -85.4 120.9 -7.4 14.9 44.4 77 685 A L E - E 0 91A 19 -2,-0.5 14,-0.3 -8,-0.4 -71,-0.1 -0.766 14.5-176.1 -79.3 118.0 -10.9 16.1 45.4 78 686 A E E - 0 0 10 12,-2.5 2,-0.3 -2,-0.6 13,-0.2 0.787 55.8 -81.6 -81.8 -31.4 -13.3 15.2 42.6 79 687 A G E - E 0 90A 0 11,-1.6 11,-2.8 -3,-0.1 -1,-0.3 -0.957 39.4 -95.8 157.5-173.0 -16.1 17.0 44.3 80 688 A V E -aE 7 89A 0 -74,-2.7 -72,-3.3 -2,-0.3 2,-0.5 -0.909 11.5-140.3-134.0 159.2 -18.8 16.9 47.0 81 689 A V E + E 0 88A 2 7,-2.2 7,-2.2 -2,-0.3 -72,-0.1 -0.982 42.1 140.5-120.1 114.1 -22.5 16.2 47.3 82 690 A T + 0 0 18 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.584 58.7 70.6-122.4 -27.8 -24.2 18.6 49.7 83 691 A K S S+ 0 0 161 2,-0.0 2,-0.3 4,-0.0 4,-0.1 0.484 108.6 34.4 -79.9 -1.8 -27.5 19.4 48.0 84 692 A S S S- 0 0 56 2,-0.1 4,-0.2 4,-0.1 -3,-0.0 -0.957 96.0 -76.7-141.3 165.5 -28.7 15.9 48.9 85 693 A K S S+ 0 0 149 -2,-0.3 2,-0.2 2,-0.1 -3,-0.1 -0.888 100.2 45.6-122.4 148.2 -28.1 13.5 51.8 86 694 A P S S- 0 0 64 0, 0.0 2,-0.1 0, 0.0 -38,-0.1 0.457 90.6-130.2 -68.6 148.1 -26.1 11.7 52.9 87 695 A V - 0 0 1 -40,-0.2 -40,-2.4 -2,-0.2 2,-0.3 -0.444 31.0-161.4 -67.8 142.7 -23.4 14.4 52.3 88 696 A M E -DE 46 81A 16 -7,-2.2 -7,-2.2 -42,-0.2 2,-0.4 -0.956 24.5-156.0-135.8 145.4 -20.4 13.0 50.4 89 697 A I E -DE 45 80A 1 -44,-2.5 -44,-2.8 -2,-0.3 2,-0.5 -0.995 19.6-160.7-116.7 129.3 -16.8 13.8 49.7 90 698 A V E +DE 44 79A 0 -11,-2.8 -12,-2.5 -2,-0.4 -11,-1.6 -0.949 16.3 168.7-118.7 119.7 -15.5 12.1 46.5 91 699 A T E -DE 43 77A 11 -48,-2.4 -48,-2.6 -2,-0.5 -14,-0.2 -0.792 43.7 -75.3-124.4 166.4 -11.7 11.7 46.0 92 700 A E E -D 42 0A 29 -16,-2.1 2,-0.3 -2,-0.3 -50,-0.2 -0.323 56.4-106.6 -60.4 145.1 -9.4 9.8 43.6 93 701 A X - 0 0 128 -52,-1.4 2,-0.5 -51,-0.1 -1,-0.1 -0.579 27.9-164.9 -76.4 136.0 -9.2 6.1 44.3 94 702 A M > - 0 0 15 -2,-0.3 3,-1.8 1,-0.1 52,-0.2 -0.887 3.1-165.8-124.5 96.8 -6.0 4.9 45.9 95 703 A E T 3 S+ 0 0 105 -2,-0.5 52,-0.2 1,-0.3 -1,-0.1 0.776 81.8 51.3 -60.3 -33.7 -6.0 1.1 45.5 96 704 A N T 3 S- 0 0 46 50,-1.4 -1,-0.3 1,-0.2 51,-0.2 0.379 94.6-152.9 -92.8 6.7 -3.2 0.3 48.0 97 705 A G < + 0 0 26 -3,-1.8 49,-2.4 49,-0.3 -1,-0.2 -0.219 51.8 8.0 70.4-151.6 -4.6 2.3 50.9 98 706 A S B > -G 145 0B 39 47,-0.2 4,-2.3 1,-0.1 47,-0.2 -0.431 68.4-131.0 -70.3 141.5 -2.6 3.9 53.7 99 707 A L H > S+ 0 0 0 45,-2.8 4,-2.8 42,-0.9 5,-0.2 0.859 102.5 52.3 -65.1 -39.4 1.1 3.7 53.3 100 708 A D H > S+ 0 0 18 41,-0.7 4,-2.0 44,-0.3 -1,-0.2 0.954 113.8 42.8 -64.2 -47.2 2.0 2.4 56.7 101 709 A S H > S+ 0 0 54 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.886 114.1 52.8 -68.0 -36.7 -0.5 -0.5 56.4 102 710 A F H >< S+ 0 0 12 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.956 110.4 46.2 -60.5 -50.9 0.6 -1.2 52.9 103 711 A L H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.868 105.2 60.6 -65.4 -33.1 4.3 -1.4 53.8 104 712 A R H >< S+ 0 0 125 -4,-2.0 3,-0.6 1,-0.3 -1,-0.3 0.803 101.7 54.8 -61.4 -29.3 3.6 -3.7 56.8 105 713 A K T << S+ 0 0 156 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.572 113.8 41.6 -75.5 -11.0 2.2 -6.2 54.3 106 714 A H T X S- 0 0 47 -3,-1.7 3,-2.3 -4,-0.4 4,-0.3 -0.140 76.3-179.7-134.6 41.1 5.4 -6.1 52.3 107 715 A D T < S- 0 0 107 -3,-0.6 -3,-0.1 1,-0.3 93,-0.1 -0.183 77.4 -9.6 -53.8 123.7 8.3 -6.1 54.8 108 716 A A T 3 S+ 0 0 78 1,-0.1 -1,-0.3 -5,-0.1 -5,-0.0 0.683 104.5 114.8 61.7 25.3 11.7 -6.1 53.0 109 717 A Q < + 0 0 122 -3,-2.3 2,-0.3 -6,-0.2 -2,-0.1 0.508 56.7 71.4-103.5 -9.7 9.9 -6.7 49.6 110 718 A F S S- 0 0 36 -4,-0.3 2,-0.1 -7,-0.1 -2,-0.0 -0.762 80.1-113.1-107.4 157.4 10.7 -3.4 47.7 111 719 A T > - 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