==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 12-JUL-12 4G2F . COMPND 2 MOLECULE: EPH RECEPTOR A3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.DONG,A.CAFLISCH . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 68.4 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 . 43 15.6 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 0.7 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 29.1 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 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 . 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 1 609 A V >> 0 0 62 0, 0.0 4,-1.9 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 -47.8 -16.5 24.9 50.3 2 610 A H T 34 + 0 0 89 1,-0.3 5,-0.1 2,-0.2 78,-0.0 0.536 360.0 71.6 -75.2 -4.6 -18.0 25.6 46.8 3 611 A E T 34 S+ 0 0 161 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.858 120.0 15.3 -67.8 -35.7 -15.3 28.2 46.3 4 612 A F T <4 S+ 0 0 78 -3,-1.5 2,-0.4 1,-0.1 -2,-0.2 0.492 122.3 62.3-118.9 -9.8 -12.8 25.3 46.0 5 613 A A S < S- 0 0 6 -4,-1.9 2,-0.2 63,-0.0 -1,-0.1 -0.982 72.9-129.1-128.3 130.0 -14.9 22.2 45.5 6 614 A K - 0 0 114 -2,-0.4 74,-2.9 72,-0.2 2,-0.6 -0.480 25.4-122.9 -68.0 141.3 -17.3 21.3 42.6 7 615 A E B -a 80 0A 55 72,-0.2 2,-0.3 -2,-0.2 74,-0.2 -0.777 32.4-149.7 -81.3 124.4 -20.7 20.1 43.7 8 616 A L - 0 0 24 72,-3.2 2,-0.5 -2,-0.6 75,-0.2 -0.719 12.9-119.2 -96.8 149.9 -21.2 16.7 42.2 9 617 A D > - 0 0 89 -2,-0.3 3,-2.4 1,-0.1 4,-0.2 -0.763 16.7-141.1 -85.5 124.4 -24.5 15.2 41.1 10 618 A A G > S+ 0 0 45 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.704 99.0 69.7 -60.6 -19.8 -25.2 12.0 43.1 11 619 A T G 3 S+ 0 0 110 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.725 95.0 56.1 -68.6 -20.0 -26.6 10.3 39.9 12 620 A N G < S+ 0 0 62 -3,-2.4 21,-2.7 21,-0.0 2,-0.5 0.407 96.6 80.5 -91.1 2.0 -23.0 10.3 38.6 13 621 A I E < -B 32 0A 22 -3,-1.3 2,-0.4 19,-0.2 19,-0.2 -0.924 56.3-170.3-115.8 127.8 -21.7 8.4 41.6 14 622 A S E -B 31 0A 52 17,-2.2 17,-1.9 -2,-0.5 2,-0.5 -0.929 16.3-141.3-111.6 143.2 -21.9 4.6 42.1 15 623 A I E +B 30 0A 82 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.905 22.2 173.3-102.9 125.1 -20.9 3.0 45.4 16 624 A D E - 0 0 100 13,-2.8 2,-0.3 -2,-0.5 14,-0.2 0.887 58.9 -23.6 -97.5 -50.6 -19.1 -0.3 45.1 17 625 A K E -B 29 0A 125 12,-1.6 12,-2.6 0, 0.0 2,-0.4 -0.998 57.5 -99.3-159.1 158.1 -18.1 -1.1 48.6 18 626 A V E +B 28 0A 87 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.710 40.2 173.9 -77.4 129.5 -17.4 0.1 52.2 19 627 A V E - 0 0 81 8,-3.7 2,-0.3 -2,-0.4 9,-0.2 0.535 52.0 -16.5-124.6 -14.8 -13.6 0.3 52.4 20 628 A G E -B 27 0A 33 7,-1.7 7,-3.0 2,-0.0 2,-0.6 -0.981 61.8 -98.5-176.4 175.7 -12.8 1.8 55.8 21 629 A A E -B 26 0A 97 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.945 38.1-165.6-117.1 111.7 -14.0 3.8 58.8 22 630 A G - 0 0 29 3,-2.0 3,-0.2 -2,-0.6 5,-0.1 -0.221 37.6 -97.5 -84.9 178.1 -13.1 7.5 58.7 23 631 A E S S+ 0 0 161 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.847 123.3 29.2 -61.2 -34.9 -13.3 10.1 61.5 24 632 A F S S- 0 0 33 1,-0.4 24,-3.5 22,-0.1 2,-0.3 0.391 133.3 -39.5-111.9 0.5 -16.7 11.3 60.4 25 633 A G S S- 0 0 16 22,-0.2 -3,-2.0 -3,-0.2 -1,-0.4 -0.894 84.4 -41.2 154.1 176.6 -18.3 8.2 58.7 26 634 A E E -B 21 0A 104 -2,-0.3 20,-2.6 -5,-0.2 2,-0.5 -0.206 46.0-133.5 -70.7 156.8 -17.4 5.3 56.5 27 635 A V E -BC 20 45A 28 -7,-3.0 -8,-3.7 18,-0.2 -7,-1.7 -0.944 26.7-172.8-108.8 133.9 -15.1 5.4 53.5 28 636 A C E -BC 18 44A 8 16,-3.4 16,-3.1 -2,-0.5 2,-0.3 -0.729 19.0-134.0-118.1 167.4 -16.3 3.7 50.3 29 637 A S E +BC 17 43A 8 -12,-2.6 -13,-2.8 -2,-0.2 -12,-1.6 -0.910 44.1 123.3-116.0 152.5 -14.9 2.9 46.9 30 638 A G E -BC 15 42A 3 12,-2.3 12,-2.3 -2,-0.3 2,-0.3 -0.883 50.2 -73.0-172.8-155.2 -16.8 3.6 43.8 31 639 A R E -BC 14 41A 96 -17,-1.9 -17,-2.2 -2,-0.3 2,-0.4 -0.952 23.7-157.2-132.8 147.8 -17.0 5.2 40.4 32 640 A L E -BC 13 40A 2 8,-2.6 8,-2.4 -2,-0.3 2,-0.7 -0.993 10.3-147.5-125.6 127.1 -17.6 8.8 39.2 33 641 A K E - C 0 39A 68 -21,-2.7 6,-0.2 -2,-0.4 5,-0.1 -0.858 22.6-147.1 -91.2 118.8 -18.9 9.7 35.8 34 642 A L > - 0 0 36 4,-3.2 3,-2.3 -2,-0.7 0, 0.0 -0.313 28.8-101.3 -79.8 166.4 -17.3 13.0 34.7 35 643 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.846 125.3 58.8 -58.3 -31.7 -19.1 15.7 32.6 36 644 A S T 3 S- 0 0 89 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.398 120.6-112.4 -73.0 1.0 -17.1 14.4 29.6 37 645 A K S < S+ 0 0 145 -3,-2.3 -1,-0.1 1,-0.3 2,-0.1 0.238 72.8 139.6 80.0 -10.1 -18.7 10.9 30.2 38 646 A K - 0 0 136 -5,-0.1 -4,-3.2 1,-0.1 2,-0.5 -0.398 45.0-142.5 -61.2 140.4 -15.3 9.5 31.3 39 647 A E E -C 33 0A 89 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.932 21.5-179.0-110.7 128.9 -15.7 7.1 34.3 40 648 A I E -C 32 0A 35 -8,-2.4 -8,-2.6 -2,-0.5 2,-0.3 -0.903 31.3-107.9-124.4 154.8 -13.0 7.0 37.0 41 649 A S E -C 31 0A 62 -2,-0.3 52,-1.1 -10,-0.2 2,-0.3 -0.594 44.6-177.7 -74.3 140.3 -12.4 5.1 40.2 42 650 A V E -CD 30 92A 0 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.4 -0.946 28.9-130.1-138.0 157.4 -12.9 7.2 43.3 43 651 A A E -CD 29 91A 20 48,-2.6 48,-2.6 -2,-0.3 2,-0.5 -0.870 27.0-154.4-101.3 145.6 -12.7 7.0 47.0 44 652 A I E -CD 28 90A 0 -16,-3.1 -16,-3.4 -2,-0.4 2,-0.5 -0.938 8.7-162.5-132.2 109.6 -15.8 8.3 48.8 45 653 A K E -CD 27 89A 60 44,-2.9 44,-2.3 -2,-0.5 2,-0.3 -0.792 17.6-159.2 -86.7 126.6 -15.8 9.7 52.4 46 654 A T E - D 0 88A 12 -20,-2.6 2,-0.5 -2,-0.5 42,-0.2 -0.833 15.6-127.7-107.5 149.0 -19.3 9.8 53.8 47 655 A L - 0 0 4 40,-2.2 40,-0.3 -2,-0.3 -22,-0.2 -0.836 39.4-107.6 -92.5 125.8 -20.6 11.9 56.7 48 656 A K > - 0 0 101 -24,-3.5 3,-1.0 -2,-0.5 39,-0.1 -0.106 36.1 -99.2 -56.1 144.6 -22.4 9.7 59.3 49 657 A V T 3 S+ 0 0 138 1,-0.2 -1,-0.1 37,-0.1 -3,-0.0 -0.369 109.4 30.2 -61.2 140.8 -26.2 9.9 59.6 50 658 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.700 86.1 167.7 81.8 19.2 -27.3 12.2 62.4 51 659 A Y < - 0 0 56 -3,-1.0 -1,-0.2 -4,-0.1 2,-0.2 -0.206 32.1-118.9 -60.6 153.7 -24.2 14.4 62.2 52 660 A T > - 0 0 71 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.515 25.5-108.0 -87.0 163.6 -24.1 17.7 64.0 53 661 A E H > S+ 0 0 156 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.875 123.3 51.3 -52.5 -40.1 -23.7 21.2 62.4 54 662 A K H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.917 107.0 49.6 -67.9 -48.1 -20.2 21.1 63.8 55 663 A Q H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.880 110.4 53.1 -58.4 -38.8 -19.2 17.7 62.4 56 664 A R H X S+ 0 0 84 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.905 109.4 47.5 -64.6 -42.9 -20.5 18.8 59.0 57 665 A R H X S+ 0 0 150 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.911 115.0 44.5 -65.6 -43.6 -18.4 21.9 59.0 58 666 A D H X S+ 0 0 80 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.871 113.3 52.3 -70.7 -36.7 -15.2 20.1 60.1 59 667 A F H >X S+ 0 0 4 -4,-2.5 3,-0.9 -5,-0.2 4,-0.6 0.975 115.7 38.6 -59.2 -56.3 -15.9 17.3 57.6 60 668 A L H 3X S+ 0 0 4 -4,-2.5 4,-1.8 1,-0.2 3,-0.3 0.710 101.1 77.1 -71.0 -20.7 -16.3 19.6 54.6 61 669 A G H 3X S+ 0 0 28 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.882 90.2 55.6 -55.9 -40.7 -13.5 21.8 56.0 62 670 A E H < S+ 0 0 28 -4,-1.5 3,-1.7 2,-0.2 4,-0.4 0.953 115.9 48.6 -74.8 -51.2 -8.4 22.7 51.9 66 674 A M H >< S+ 0 0 3 -4,-3.2 3,-1.7 1,-0.3 11,-0.3 0.858 104.2 62.4 -56.5 -38.8 -7.8 19.8 49.5 67 675 A G T 3< S+ 0 0 23 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.644 93.4 63.1 -65.8 -16.4 -9.6 21.7 46.8 68 676 A Q T < S+ 0 0 54 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.3 0.631 94.0 75.7 -82.3 -13.7 -7.0 24.4 46.8 69 677 A F < + 0 0 12 -3,-1.7 8,-0.4 -4,-0.4 2,-0.3 -0.808 48.4 174.8-104.7 138.4 -4.3 22.0 45.7 70 678 A D + 0 0 123 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.803 33.8 126.2-138.5 95.8 -3.7 20.5 42.3 71 679 A H > - 0 0 39 3,-0.4 3,-1.8 -2,-0.3 -2,-0.0 -0.995 65.6-119.1-154.2 144.3 -0.5 18.5 42.2 72 680 A P T 3 S+ 0 0 87 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.688 114.1 47.0 -65.3 -16.0 0.4 14.9 41.2 73 681 A N T 3 S+ 0 0 16 80,-0.1 81,-2.8 51,-0.1 2,-0.4 0.120 98.5 77.5-112.7 21.5 1.5 14.1 44.8 74 682 A I B < S-f 154 0B 2 -3,-1.8 -3,-0.4 79,-0.3 81,-0.2 -0.997 95.8 -99.3-125.5 132.0 -1.5 15.5 46.7 75 683 A I - 0 0 1 79,-2.5 2,-0.4 -2,-0.4 -6,-0.1 -0.266 43.3-125.0 -53.6 128.6 -4.7 13.6 46.8 76 684 A R - 0 0 102 -4,-0.1 16,-2.0 -6,-0.1 2,-0.6 -0.654 12.0-140.1 -83.3 129.6 -7.1 15.1 44.1 77 685 A L E - E 0 91A 18 -2,-0.4 14,-0.3 -8,-0.4 -71,-0.1 -0.791 15.8-175.6 -87.0 119.9 -10.5 16.3 45.2 78 686 A E E - 0 0 12 12,-2.7 2,-0.3 -2,-0.6 13,-0.2 0.820 56.1 -84.7 -82.0 -32.6 -13.1 15.4 42.5 79 687 A G E - E 0 90A 0 11,-1.6 11,-2.8 -74,-0.1 -1,-0.3 -0.956 39.1 -88.6 156.2-172.0 -15.8 17.2 44.4 80 688 A V E -aE 7 89A 0 -74,-2.9 -72,-3.2 -2,-0.3 2,-0.5 -0.895 14.0-142.9-129.8 157.9 -18.4 17.1 47.2 81 689 A V E + E 0 88A 1 7,-2.2 7,-2.1 -2,-0.3 -72,-0.1 -0.971 41.0 140.2-119.8 112.8 -22.1 16.1 47.5 82 690 A T + 0 0 19 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.580 59.3 68.7-121.6 -23.2 -23.9 18.5 49.9 83 691 A K S S+ 0 0 160 -75,-0.2 2,-0.3 2,-0.0 4,-0.1 0.555 108.8 32.8 -82.0 -9.0 -27.3 19.0 48.3 84 692 A S S S- 0 0 49 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.888 98.1 -68.5-135.0 171.0 -28.3 15.4 48.9 85 693 A K S S+ 0 0 138 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.867 101.7 42.8-119.3 149.1 -27.5 12.9 51.7 86 694 A P S S- 0 0 67 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.549 88.0-129.4 -67.9 150.2 -25.3 11.3 52.8 87 695 A V - 0 0 0 -40,-0.3 -40,-2.2 -2,-0.1 2,-0.3 -0.504 35.5-165.0 -65.1 136.9 -22.9 14.3 52.4 88 696 A M E -DE 46 81A 24 -7,-2.1 -7,-2.2 -42,-0.2 2,-0.5 -0.949 30.0-155.8-134.3 148.3 -19.8 13.1 50.6 89 697 A I E -DE 45 80A 2 -44,-2.3 -44,-2.9 -2,-0.3 2,-0.5 -0.997 23.3-159.6-116.2 125.4 -16.2 14.0 49.7 90 698 A V E +DE 44 79A 0 -11,-2.8 -12,-2.7 -2,-0.5 -11,-1.6 -0.926 17.2 167.7-113.7 122.7 -15.1 12.3 46.5 91 699 A T E -DE 43 77A 22 -48,-2.6 -48,-2.6 -2,-0.5 -14,-0.2 -0.787 43.7 -74.3-126.6 169.4 -11.3 11.9 45.8 92 700 A E E -D 42 0A 33 -16,-2.0 2,-0.3 -2,-0.3 -50,-0.2 -0.329 55.8-109.9 -62.3 148.8 -9.1 10.0 43.4 93 701 A Y - 0 0 77 -52,-1.1 2,-0.6 -51,-0.1 -52,-0.1 -0.655 24.7-161.6 -86.2 134.8 -8.9 6.3 44.2 94 702 A M > - 0 0 12 -2,-0.3 3,-1.5 1,-0.1 52,-0.2 -0.940 4.1-161.3-120.4 104.9 -5.6 4.9 45.6 95 703 A E T 3 S+ 0 0 114 -2,-0.6 52,-0.2 1,-0.3 -1,-0.1 0.782 84.0 50.1 -63.0 -31.7 -5.5 1.2 45.1 96 704 A N T 3 S- 0 0 46 50,-1.6 -1,-0.3 1,-0.2 51,-0.2 0.371 94.6-150.9 -97.2 7.5 -2.8 0.3 47.6 97 705 A G < + 0 0 28 -3,-1.5 49,-2.4 49,-0.3 -1,-0.2 -0.206 52.2 6.8 71.8-152.4 -4.2 2.3 50.5 98 706 A S B > -G 145 0B 39 47,-0.2 4,-2.0 1,-0.1 47,-0.2 -0.409 67.6-130.4 -70.4 142.9 -2.2 3.9 53.4 99 707 A L H > S+ 0 0 0 45,-3.0 4,-2.6 42,-0.9 43,-0.2 0.866 102.2 51.8 -65.2 -38.8 1.5 3.7 53.0 100 708 A D H > S+ 0 0 21 41,-0.7 4,-1.8 44,-0.3 -1,-0.2 0.949 113.5 43.3 -66.9 -46.0 2.4 2.4 56.4 101 709 A S H > S+ 0 0 44 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.874 113.8 53.1 -66.4 -33.8 -0.1 -0.6 56.2 102 710 A F H >< S+ 0 0 11 -4,-2.0 3,-0.9 1,-0.2 4,-0.4 0.956 109.7 47.0 -64.3 -47.8 1.0 -1.2 52.5 103 711 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.841 104.0 61.7 -65.6 -33.1 4.7 -1.4 53.5 104 712 A R H >< S+ 0 0 127 -4,-1.8 3,-0.6 1,-0.3 -1,-0.3 0.787 100.8 54.7 -63.2 -26.3 4.0 -3.7 56.4 105 713 A K T << S+ 0 0 151 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.575 113.8 42.0 -78.6 -9.7 2.7 -6.3 54.0 106 714 A H T X S+ 0 0 51 -3,-1.5 3,-2.6 -4,-0.4 4,-0.4 -0.097 76.1 179.7-134.9 40.2 5.9 -6.2 52.0 107 715 A D T < S- 0 0 105 -3,-0.6 -3,-0.1 1,-0.3 91,-0.1 -0.173 77.4 -9.4 -52.2 121.5 8.7 -6.1 54.5 108 716 A A T 3 S+ 0 0 78 1,-0.1 -1,-0.3 -5,-0.1 -5,-0.0 0.607 104.4 115.1 65.9 17.1 12.1 -6.0 52.7 109 717 A Q < + 0 0 124 -3,-2.6 2,-0.3 -6,-0.2 -2,-0.1 0.552 56.5 71.3 -96.2 -9.6 10.4 -6.7 49.3 110 718 A F S S- 0 0 37 -4,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.745 80.4-113.0-105.8 156.7 11.1 -3.4 47.5 111 719 A T > - 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