==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 10-AUG-12 4GK3 . 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) . 13489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 66.2 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 . 13 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.4 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 68 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -37.2 28.0 6.6 23.8 2 610 A H T 34 + 0 0 93 1,-0.2 5,-0.1 2,-0.2 78,-0.0 0.476 360.0 81.4 -78.7 -1.9 29.1 7.0 27.4 3 611 A E T 34 S+ 0 0 159 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.910 115.1 11.1 -65.9 -41.5 26.4 9.5 27.9 4 612 A F T <4 S+ 0 0 86 -3,-0.8 2,-0.4 1,-0.1 -2,-0.2 0.300 124.4 65.1-120.0 5.5 23.8 6.7 28.4 5 613 A A S < S- 0 0 4 -4,-0.7 -1,-0.1 63,-0.0 2,-0.1 -0.966 72.6-136.8-136.7 117.8 26.1 3.6 28.7 6 614 A K - 0 0 115 -2,-0.4 74,-2.4 72,-0.2 2,-0.4 -0.461 24.8-117.9 -72.2 143.0 28.5 3.0 31.5 7 615 A E B -a 80 0A 49 72,-0.2 2,-0.3 -2,-0.1 74,-0.2 -0.695 32.4-149.3 -76.2 129.3 31.9 1.7 30.6 8 616 A L - 0 0 23 72,-3.2 2,-0.5 -2,-0.4 75,-0.2 -0.752 14.2-116.8-100.7 151.1 32.4 -1.8 32.2 9 617 A D > - 0 0 93 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.740 17.5-142.2 -84.6 126.2 35.7 -3.3 33.3 10 618 A A G > S+ 0 0 41 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.734 97.9 69.1 -64.9 -21.8 36.5 -6.5 31.3 11 619 A T G 3 S+ 0 0 117 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.665 96.4 56.0 -68.1 -15.2 37.9 -8.2 34.3 12 620 A N G < S+ 0 0 63 -3,-2.2 21,-2.2 20,-0.0 2,-0.5 0.416 95.7 81.0 -94.4 0.4 34.3 -8.2 35.7 13 621 A I E < -B 32 0A 22 -3,-1.4 2,-0.4 19,-0.2 19,-0.2 -0.920 55.1-173.5-112.0 128.0 33.0 -10.1 32.6 14 622 A S E -B 31 0A 56 17,-2.4 17,-2.4 -2,-0.5 2,-0.5 -0.984 16.6-142.8-116.6 134.1 33.2 -13.8 32.1 15 623 A I E +B 30 0A 80 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.812 22.7 171.8 -94.1 131.6 32.1 -15.4 28.8 16 624 A D E - 0 0 84 13,-3.1 2,-0.3 -2,-0.5 14,-0.2 0.848 55.9 -20.3-103.5 -58.2 30.3 -18.7 29.1 17 625 A K E -B 29 0A 154 12,-1.2 12,-3.1 0, 0.0 2,-0.6 -0.965 57.4-103.1-151.1 164.9 29.0 -19.7 25.6 18 626 A V E +B 28 0A 81 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.840 36.7 167.3 -93.2 120.4 27.9 -18.5 22.2 19 627 A V E + 0 0 83 8,-2.1 2,-0.3 -2,-0.6 9,-0.2 0.324 57.8 6.6-116.8 5.6 24.1 -18.3 21.9 20 628 A G E -B 27 0A 29 7,-1.5 7,-2.5 2,-0.0 2,-0.4 -0.990 60.4-116.3-174.3 167.1 23.5 -16.3 18.7 21 629 A A E -B 26 0A 99 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.988 32.0-165.5-121.6 128.3 24.9 -14.6 15.6 22 630 A G - 0 0 31 3,-2.2 3,-0.2 -2,-0.4 5,-0.1 -0.544 35.2-108.1-106.8 173.5 24.6 -10.9 15.2 23 631 A E S S+ 0 0 95 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.844 121.2 32.0 -64.3 -33.0 24.9 -8.4 12.4 24 632 A F S S- 0 0 51 1,-0.3 24,-3.2 2,-0.1 2,-0.3 0.408 132.3 -48.0-109.9 -0.8 28.2 -7.2 13.9 25 633 A G S S- 0 0 20 22,-0.3 -3,-2.2 -3,-0.2 -1,-0.3 -0.935 81.9 -33.1 153.6-175.0 29.6 -10.2 15.6 26 634 A E E -B 21 0A 102 -2,-0.3 20,-2.4 -5,-0.2 2,-0.5 -0.173 42.5-137.2 -70.8 161.3 28.6 -13.1 17.9 27 635 A V E -BC 20 45A 30 -7,-2.5 -8,-2.1 18,-0.2 -7,-1.5 -0.995 30.7-179.6-116.2 127.9 26.1 -13.0 20.8 28 636 A C E -BC 18 44A 5 16,-3.8 16,-3.2 -2,-0.5 2,-0.3 -0.775 23.7-131.0-122.1 165.6 27.3 -14.8 23.9 29 637 A S E +BC 17 43A 16 -12,-3.1 -13,-3.1 -2,-0.3 -12,-1.2 -0.827 44.3 122.6-110.6 157.3 26.0 -15.6 27.4 30 638 A G E -BC 15 42A 1 12,-2.2 12,-2.0 -2,-0.3 2,-0.3 -0.896 49.8 -76.2-177.0-151.9 28.1 -15.0 30.5 31 639 A R E -BC 14 41A 91 -17,-2.4 -17,-2.4 10,-0.3 2,-0.4 -0.977 22.5-156.9-141.5 148.3 28.3 -13.3 33.9 32 640 A L E -BC 13 40A 3 8,-2.5 8,-2.5 -2,-0.3 2,-0.6 -0.996 11.2-146.1-127.7 129.1 28.9 -9.8 35.1 33 641 A K E - C 0 39A 71 -21,-2.2 6,-0.2 -2,-0.4 5,-0.1 -0.880 22.9-145.4 -92.7 120.7 30.2 -8.9 38.6 34 642 A L > - 0 0 39 4,-3.1 3,-2.8 -2,-0.6 0, 0.0 -0.385 28.1-102.6 -80.8 161.9 28.7 -5.6 39.6 35 643 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.805 124.8 60.0 -55.6 -29.8 30.5 -2.9 41.8 36 644 A S T 3 S- 0 0 87 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.397 120.2-112.8 -73.5 -1.3 28.5 -4.2 44.7 37 645 A K S < S+ 0 0 148 -3,-2.8 2,-0.1 1,-0.3 -1,-0.1 0.252 73.0 138.3 82.0 -11.2 30.0 -7.7 44.2 38 646 A K - 0 0 136 -5,-0.1 -4,-3.1 1,-0.0 2,-0.5 -0.438 45.9-142.8 -62.6 138.4 26.7 -9.2 43.1 39 647 A E E -C 33 0A 106 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.917 21.4-179.1-108.9 128.7 27.0 -11.5 40.1 40 648 A I E -C 32 0A 30 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.3 -0.907 31.1-110.8-124.2 153.1 24.3 -11.6 37.4 41 649 A S E -C 31 0A 47 -2,-0.3 52,-1.2 -10,-0.2 2,-0.3 -0.640 44.3-177.8 -76.4 139.7 23.9 -13.5 34.2 42 650 A V E -CD 30 92A 0 -12,-2.0 -12,-2.2 -2,-0.3 2,-0.4 -0.925 29.3-127.3-135.7 160.1 24.2 -11.4 31.1 43 651 A A E -CD 29 91A 18 48,-2.2 48,-2.6 -2,-0.3 2,-0.5 -0.886 29.0-159.2 -99.8 142.6 24.0 -11.5 27.3 44 652 A I E -CD 28 90A 0 -16,-3.2 -16,-3.8 -2,-0.4 2,-0.5 -0.979 9.8-162.0-130.6 119.9 27.1 -10.2 25.5 45 653 A K E -CD 27 89A 55 44,-2.9 44,-2.3 -2,-0.5 2,-0.4 -0.886 15.9-157.5 -96.2 132.5 27.3 -8.9 22.0 46 654 A T E - D 0 88A 22 -20,-2.4 2,-0.5 -2,-0.5 42,-0.2 -0.873 15.9-125.6-110.5 144.2 30.8 -8.8 20.6 47 655 A L - 0 0 4 40,-2.5 40,-0.3 -2,-0.4 -22,-0.3 -0.768 40.3-107.9 -85.3 124.3 32.1 -6.7 17.7 48 656 A K > - 0 0 99 -24,-3.2 3,-1.1 -2,-0.5 39,-0.1 -0.125 37.0 -98.1 -53.2 143.5 33.8 -8.9 15.1 49 657 A V T 3 S+ 0 0 141 1,-0.2 -1,-0.1 37,-0.1 -3,-0.0 -0.354 109.7 30.7 -57.5 140.4 37.6 -8.7 14.9 50 658 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.653 84.6 169.3 83.6 16.5 38.7 -6.4 12.0 51 659 A Y < - 0 0 44 -3,-1.1 -1,-0.2 -4,-0.1 2,-0.1 -0.208 32.9-121.1 -59.8 149.2 35.7 -4.1 12.2 52 660 A T > - 0 0 75 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.476 27.1-109.8 -81.0 162.8 35.6 -0.8 10.3 53 661 A E H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.816 121.3 54.7 -63.6 -28.9 35.2 2.4 12.2 54 662 A K H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.921 105.2 50.5 -69.6 -46.1 31.7 2.6 10.7 55 663 A Q H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.904 109.8 52.7 -56.9 -41.4 30.7 -0.8 11.9 56 664 A R H X S+ 0 0 70 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.899 109.5 47.9 -60.8 -43.4 31.9 0.3 15.4 57 665 A R H X S+ 0 0 143 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.890 114.8 45.0 -67.0 -38.7 29.7 3.4 15.3 58 666 A D H X S+ 0 0 70 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.897 113.8 50.8 -70.5 -39.7 26.7 1.4 14.2 59 667 A F H >X S+ 0 0 3 -4,-2.8 3,-0.7 -5,-0.2 4,-0.7 0.973 116.6 38.4 -61.5 -55.4 27.3 -1.3 16.7 60 668 A L H 3X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.751 102.5 74.3 -68.2 -26.9 27.7 1.1 19.7 61 669 A G H 3X S+ 0 0 28 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.875 91.6 55.9 -54.9 -39.8 24.9 3.3 18.3 62 670 A E H < S+ 0 0 27 -4,-1.5 3,-2.0 2,-0.2 4,-0.3 0.961 114.7 48.7 -74.3 -53.1 19.6 4.2 22.3 66 674 A M H >< S+ 0 0 4 -4,-2.8 3,-1.7 1,-0.3 11,-0.3 0.867 104.5 63.8 -54.3 -36.0 19.0 1.2 24.6 67 675 A G T 3< S+ 0 0 21 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.640 90.6 64.4 -68.2 -15.8 20.8 3.0 27.4 68 676 A Q T < S+ 0 0 46 -3,-2.0 2,-0.5 -4,-0.3 -1,-0.3 0.565 92.3 78.3 -82.9 -8.7 18.2 5.8 27.5 69 677 A F < + 0 0 11 -3,-1.7 2,-0.4 -4,-0.3 8,-0.4 -0.881 47.5 175.0-109.7 129.2 15.5 3.4 28.6 70 678 A D + 0 0 124 -2,-0.5 5,-0.1 6,-0.1 6,-0.1 -0.869 34.9 127.5-127.6 96.7 15.0 2.0 32.1 71 679 A H > - 0 0 39 -2,-0.4 3,-1.8 3,-0.4 -2,-0.0 -0.994 65.9-119.6-153.6 143.8 11.8 -0.1 32.1 72 680 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.730 114.8 46.2 -61.4 -21.0 10.8 -3.6 33.1 73 681 A N T 3 S+ 0 0 17 80,-0.1 81,-2.8 2,-0.1 2,-0.4 0.162 98.5 76.3-111.9 18.6 9.8 -4.4 29.5 74 682 A I B < S-f 154 0B 1 -3,-1.8 -3,-0.4 79,-0.3 81,-0.2 -0.991 96.2 -98.4-122.5 136.6 12.8 -3.0 27.7 75 683 A I - 0 0 1 79,-2.5 2,-0.4 -2,-0.4 -6,-0.1 -0.271 42.3-121.0 -57.7 132.7 16.0 -5.0 27.7 76 684 A R - 0 0 107 -4,-0.1 16,-2.0 -6,-0.1 2,-0.7 -0.661 14.4-141.5 -80.6 126.0 18.3 -3.6 30.3 77 685 A L E - E 0 91A 16 -2,-0.4 14,-0.3 -8,-0.4 -71,-0.2 -0.776 16.0-176.1 -81.6 115.9 21.7 -2.3 29.2 78 686 A E E - 0 0 17 12,-2.4 2,-0.3 -2,-0.7 13,-0.2 0.842 55.2 -93.6 -79.0 -34.8 24.3 -3.3 31.8 79 687 A G E - E 0 90A 0 11,-1.9 11,-3.1 -3,-0.1 -1,-0.3 -0.965 36.5 -80.6 154.6-166.0 26.9 -1.4 29.8 80 688 A V E -aE 7 89A 0 -74,-2.4 -72,-3.2 -2,-0.3 2,-0.5 -0.899 14.8-142.8-131.4 157.8 29.7 -1.4 27.2 81 689 A V E + E 0 88A 1 7,-2.3 7,-2.0 -2,-0.3 -72,-0.1 -0.971 40.3 140.7-120.1 113.6 33.3 -2.3 26.8 82 690 A T + 0 0 14 -2,-0.5 -1,-0.1 -74,-0.2 5,-0.1 0.631 59.5 68.0-121.0 -28.4 35.2 0.0 24.5 83 691 A K S S+ 0 0 168 -75,-0.2 2,-0.3 2,-0.0 4,-0.1 0.604 108.8 33.7 -75.7 -13.2 38.6 0.6 26.1 84 692 A S S S- 0 0 48 2,-0.1 4,-0.1 4,-0.1 -3,-0.0 -0.833 96.5 -65.9-130.3 176.2 39.6 -3.0 25.5 85 693 A K S S+ 0 0 139 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.904 101.8 38.3-125.1 150.7 38.9 -5.6 22.8 86 694 A P S S- 0 0 60 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.562 88.6-128.2 -69.0 155.8 36.8 -7.1 21.6 87 695 A V - 0 0 1 -40,-0.3 -40,-2.5 -2,-0.1 2,-0.3 -0.505 35.9-167.7 -69.1 138.6 34.3 -4.3 22.0 88 696 A M E -DE 46 81A 24 -7,-2.0 -7,-2.3 -42,-0.2 2,-0.4 -0.947 29.9-152.9-136.8 152.1 31.1 -5.4 23.7 89 697 A I E -DE 45 80A 2 -44,-2.3 -44,-2.9 -2,-0.3 2,-0.5 -0.996 23.3-160.5-118.9 126.5 27.6 -4.6 24.6 90 698 A V E +DE 44 79A 0 -11,-3.1 -12,-2.4 -2,-0.4 -11,-1.9 -0.926 16.3 166.0-116.1 124.1 26.3 -6.2 27.8 91 699 A T E -DE 43 77A 19 -48,-2.6 -48,-2.2 -2,-0.5 -14,-0.2 -0.763 44.8 -73.9-125.7 173.1 22.6 -6.7 28.6 92 700 A E E -D 42 0A 33 -16,-2.0 2,-0.3 -2,-0.2 -50,-0.2 -0.334 56.7-107.2 -62.7 151.7 20.5 -8.6 31.1 93 701 A Y - 0 0 71 -52,-1.2 2,-0.6 -51,-0.1 -52,-0.1 -0.661 24.9-158.8 -86.9 138.0 20.2 -12.3 30.2 94 702 A M > - 0 0 10 -2,-0.3 3,-1.5 1,-0.1 52,-0.2 -0.935 3.6-160.3-120.0 105.7 16.9 -13.6 28.8 95 703 A E T 3 S+ 0 0 88 -2,-0.6 52,-0.2 1,-0.3 -1,-0.1 0.804 83.9 48.3 -61.7 -34.2 16.7 -17.4 29.4 96 704 A N T 3 S- 0 0 52 50,-1.8 -1,-0.3 1,-0.2 51,-0.2 0.323 95.1-145.9 -98.9 11.3 14.1 -18.3 26.8 97 705 A G < + 0 0 28 -3,-1.5 49,-2.3 49,-0.3 -1,-0.2 -0.170 53.9 1.8 71.8-156.0 15.5 -16.4 23.9 98 706 A S B > -G 145 0B 40 47,-0.2 4,-2.4 1,-0.1 47,-0.3 -0.441 67.8-128.2 -69.6 142.9 13.6 -14.7 21.1 99 707 A L H > S+ 0 0 0 45,-2.8 4,-2.7 42,-0.8 5,-0.2 0.858 103.8 51.7 -62.4 -39.3 9.8 -14.8 21.5 100 708 A D H > S+ 0 0 16 41,-0.7 4,-1.8 44,-0.3 -1,-0.2 0.948 113.3 43.2 -68.0 -44.4 9.0 -16.2 18.0 101 709 A S H > S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.909 114.3 53.1 -68.1 -37.9 11.4 -19.1 18.3 102 710 A F H >< S+ 0 0 9 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.944 109.9 46.0 -59.1 -50.0 10.3 -19.8 21.8 103 711 A L H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.843 104.3 62.7 -66.5 -31.0 6.6 -19.9 20.9 104 712 A R H >< S+ 0 0 123 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.807 101.2 53.6 -61.0 -28.6 7.3 -22.2 17.9 105 713 A K T << S+ 0 0 140 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.596 113.8 41.9 -81.0 -10.8 8.6 -24.8 20.4 106 714 A H T X S- 0 0 51 -3,-1.4 3,-2.6 -4,-0.4 4,-0.3 -0.104 76.3-178.7-132.5 38.5 5.4 -24.7 22.4 107 715 A D T < S- 0 0 106 -3,-0.6 -3,-0.1 1,-0.3 92,-0.1 -0.139 76.9 -10.5 -48.4 121.4 2.6 -24.6 19.9 108 716 A A T 3 S+ 0 0 76 1,-0.1 -1,-0.3 -5,-0.1 -5,-0.0 0.665 103.4 116.0 63.0 23.7 -0.8 -24.5 21.7 109 717 A Q < + 0 0 125 -3,-2.6 2,-0.3 -6,-0.2 -2,-0.1 0.537 56.5 72.6-101.8 -8.3 0.9 -25.2 25.1 110 718 A F S S- 0 0 39 -4,-0.3 2,-0.1 1,-0.1 -4,-0.0 -0.721 80.6-113.2-104.2 157.6 0.2 -21.9 26.9 111 719 A T > - 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