==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUN-08 2VX0 . COMPND 2 MOLECULE: EPHRIN TYPE-B RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.READ,C.A.BRASSINGTON,I.GREEN,E.J.MCCALL,A.L.VALENTINE, . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 64.1 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 . 38 13.9 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 . 1 0.4 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 . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 29.3 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 1 1 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 . 2 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 608 A K 0 0 184 0, 0.0 74,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 139.9 9.9 -8.6 23.9 2 609 A E B -a 75 0A 82 72,-0.2 2,-0.5 74,-0.1 74,-0.2 -0.605 360.0-152.8 -81.1 124.3 8.5 -6.4 26.6 3 610 A I - 0 0 11 72,-3.2 2,-0.2 -2,-0.4 74,-0.1 -0.873 18.9-120.1-102.3 129.1 10.6 -3.4 27.5 4 611 A D > - 0 0 79 -2,-0.5 3,-1.9 1,-0.1 4,-0.2 -0.450 20.7-135.3 -61.8 127.2 10.5 -1.9 30.9 5 612 A V G > S+ 0 0 60 1,-0.3 3,-2.0 -2,-0.2 -1,-0.1 0.840 101.9 67.6 -66.8 -28.4 9.4 1.7 30.4 6 613 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.751 92.9 62.7 -53.6 -26.5 12.1 2.9 32.8 7 614 A Y G < S+ 0 0 78 -3,-1.9 21,-2.3 20,-0.1 2,-0.4 0.548 94.0 79.0 -77.8 -4.0 14.6 1.8 30.2 8 615 A V E < -B 27 0A 23 -3,-2.0 2,-0.4 19,-0.2 19,-0.2 -0.882 51.8-176.8-116.9 130.6 13.3 4.3 27.6 9 616 A K E -B 26 0A 67 17,-2.3 17,-2.6 -2,-0.4 2,-0.5 -0.992 17.1-148.3-123.0 122.0 13.9 8.0 27.3 10 617 A I E +B 25 0A 79 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.812 18.6 176.1 -91.8 126.1 12.1 10.0 24.6 11 618 A E E - 0 0 88 13,-2.8 2,-0.3 -2,-0.5 14,-0.2 0.818 56.8 -5.6-100.7 -41.0 14.1 12.9 23.2 12 619 A E E -B 24 0A 108 12,-1.7 12,-2.7 0, 0.0 2,-0.5 -0.970 59.5-117.2-159.8 141.7 12.2 14.6 20.3 13 620 A V E +B 23 0A 75 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.746 37.3 170.6 -81.7 122.4 9.0 14.1 18.2 14 621 A I E - 0 0 76 8,-2.5 2,-0.3 -2,-0.5 9,-0.2 0.429 52.4 -18.6-118.9 -3.3 10.3 13.5 14.6 15 622 A G E -B 22 0A 33 7,-1.7 7,-2.0 2,-0.0 2,-0.3 -0.980 58.5-102.1-176.8-173.5 7.2 12.5 12.7 16 623 A A E -B 21 0A 89 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.986 24.5-173.8-131.4 142.1 3.7 11.1 12.5 17 624 A G - 0 0 36 3,-3.7 3,-0.3 -2,-0.3 5,-0.1 -0.604 48.5 -80.1-116.6-171.1 2.4 7.6 11.6 18 625 A E S S+ 0 0 168 1,-0.2 3,-0.1 -2,-0.2 36,-0.0 0.784 126.9 27.9 -58.7 -33.9 -1.1 6.2 11.2 19 626 A F S S- 0 0 54 1,-0.2 24,-0.4 22,-0.1 2,-0.3 0.450 126.8 -51.7-114.2 -4.3 -1.8 5.8 14.9 20 627 A G S S- 0 0 30 -3,-0.3 -3,-3.7 22,-0.1 -1,-0.2 -0.987 80.1 -14.8 165.0-155.3 0.3 8.5 16.5 21 628 A E E -B 16 0A 68 -2,-0.3 20,-1.9 -5,-0.2 2,-0.4 -0.273 37.4-144.8 -81.6 157.2 3.7 10.0 16.9 22 629 A V E -BC 15 40A 32 -7,-2.0 -8,-2.5 18,-0.2 -7,-1.7 -1.000 29.4-177.8-117.8 127.7 7.1 8.8 15.9 23 630 A C E -BC 13 39A 2 16,-3.0 16,-2.5 -2,-0.4 2,-0.4 -0.812 25.8-130.9-122.8 159.1 9.9 9.9 18.3 24 631 A R E +BC 12 38A 57 -12,-2.7 -13,-2.8 -2,-0.3 -12,-1.7 -0.893 45.4 135.6-105.2 142.3 13.6 9.6 18.7 25 632 A G E -BC 10 37A 0 12,-2.6 12,-2.4 -2,-0.4 2,-0.4 -0.827 46.3 -87.1-161.3-160.3 14.9 8.4 22.0 26 633 A R E -BC 9 36A 33 -17,-2.6 -17,-2.3 10,-0.3 2,-0.5 -0.996 19.3-157.4-136.2 130.8 17.3 6.2 23.9 27 634 A L E +BC 8 35A 16 8,-2.8 8,-3.0 -2,-0.4 2,-0.3 -0.948 15.7 172.9-106.7 129.2 17.1 2.6 25.1 28 635 A K + 0 0 95 -21,-2.3 6,-0.1 -2,-0.5 5,-0.1 -0.906 5.5 175.7-139.9 108.6 19.3 1.5 28.0 29 636 A A > - 0 0 29 -2,-0.3 3,-2.5 4,-0.3 -2,-0.0 -0.834 44.3 -80.8-113.0 147.8 18.8 -2.0 29.4 30 637 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.209 116.3 11.7 -48.3 126.4 20.8 -3.8 32.2 31 638 A G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.274 111.6 93.4 89.1 -9.9 24.0 -5.3 30.7 32 639 A K S < S- 0 0 75 -3,-2.5 -1,-0.2 1,-0.0 2,-0.1 -0.842 77.9-109.6-114.8 153.6 23.8 -3.5 27.3 33 640 A K - 0 0 115 -2,-0.3 -4,-0.3 1,-0.1 2,-0.2 -0.411 47.8 -94.2 -70.7 153.9 25.2 -0.2 26.1 34 641 A E - 0 0 111 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.477 48.0-167.7 -68.1 140.3 22.7 2.6 25.5 35 642 A S E -C 27 0A 39 -8,-3.0 -8,-2.8 -2,-0.2 2,-0.3 -0.920 24.1-109.3-131.1 156.9 21.4 2.8 22.0 36 643 A C E -C 26 0A 68 -2,-0.3 52,-1.0 -10,-0.2 2,-0.3 -0.666 42.0-175.0 -79.3 135.8 19.4 5.3 19.9 37 644 A V E -CD 25 87A 0 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.947 28.0-132.8-132.6 154.1 15.8 4.2 19.1 38 645 A A E -CD 24 86A 15 48,-1.8 48,-2.2 -2,-0.3 2,-0.4 -0.855 28.8-158.5 -92.4 144.0 12.8 5.2 17.1 39 646 A I E -CD 23 85A 1 -16,-2.5 -16,-3.0 -2,-0.4 2,-0.5 -0.996 10.7-161.6-132.0 120.1 9.6 5.0 19.1 40 647 A K E -CD 22 84A 60 44,-2.9 44,-2.0 -2,-0.4 2,-0.3 -0.933 19.1-159.9 -97.5 130.4 6.1 4.7 17.7 41 648 A T E - D 0 83A 4 -20,-1.9 2,-0.4 -2,-0.5 42,-0.2 -0.814 17.4-165.2-111.0 152.5 3.4 5.7 20.3 42 649 A L E - D 0 82A 4 40,-1.9 40,-1.9 -2,-0.3 -22,-0.1 -0.890 21.7-169.1-134.5 99.9 -0.3 4.8 20.5 43 650 A K - 0 0 103 -24,-0.4 3,-0.2 -2,-0.4 39,-0.0 0.008 34.4 -51.9 -83.1-171.0 -2.0 7.1 23.1 44 651 A G S S+ 0 0 63 1,-0.2 -1,-0.2 37,-0.0 36,-0.0 0.002 104.6 53.5 -59.2 165.3 -5.5 7.0 24.6 45 652 A G S S+ 0 0 87 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.703 75.7 126.8 84.2 24.4 -8.8 6.7 22.7 46 653 A Y - 0 0 78 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.2 -0.736 55.8-121.0-108.3 157.2 -8.1 3.7 20.5 47 654 A T > - 0 0 79 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.547 26.6-113.6 -88.9 162.2 -10.0 0.4 20.0 48 655 A E H > S+ 0 0 137 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.793 118.3 56.7 -69.3 -27.9 -8.6 -3.0 20.8 49 656 A R H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 110.4 45.7 -64.8 -42.6 -8.7 -4.0 17.1 50 657 A Q H > S+ 0 0 75 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.872 110.1 53.2 -65.8 -43.7 -6.6 -0.9 16.5 51 658 A R H X S+ 0 0 51 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.869 113.0 44.6 -55.6 -42.0 -4.2 -1.7 19.4 52 659 A R H X S+ 0 0 57 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.832 112.1 51.4 -76.3 -31.2 -3.7 -5.2 17.9 53 660 A E H X S+ 0 0 45 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.944 111.7 48.5 -66.4 -46.0 -3.3 -3.7 14.4 54 661 A F H >< S+ 0 0 7 -4,-3.1 3,-0.9 1,-0.2 4,-0.5 0.923 114.6 44.5 -54.7 -48.7 -0.7 -1.3 15.7 55 662 A L H >X S+ 0 0 25 -4,-2.0 4,-2.1 1,-0.2 3,-0.5 0.718 95.5 75.7 -77.4 -24.0 1.2 -4.1 17.6 56 663 A S H 3X S+ 0 0 39 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.812 88.4 62.1 -51.7 -34.0 1.0 -6.5 14.6 57 664 A E H S+ 0 0 5 -3,-0.5 4,-2.4 -4,-0.5 -2,-0.2 0.890 110.4 54.1 -66.4 -46.0 6.1 -5.3 15.9 59 666 A S H < S+ 0 0 76 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.952 113.7 43.1 -50.3 -51.7 5.0 -9.1 15.9 60 667 A I H >< S+ 0 0 5 -4,-2.8 3,-2.2 1,-0.2 4,-0.3 0.948 113.8 49.2 -61.6 -53.0 6.0 -9.2 12.1 61 668 A M H >< S+ 0 0 4 -4,-2.4 3,-1.8 1,-0.3 11,-0.3 0.853 104.3 60.5 -55.0 -39.0 9.3 -7.2 12.5 62 669 A G T 3< S+ 0 0 50 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.607 95.6 63.3 -68.0 -11.0 10.2 -9.5 15.4 63 670 A Q T < S+ 0 0 117 -3,-2.2 2,-0.3 -4,-0.3 -1,-0.3 0.554 99.5 68.7 -82.7 -10.4 10.0 -12.4 12.9 64 671 A F < + 0 0 23 -3,-1.8 8,-0.3 -4,-0.3 2,-0.3 -0.806 48.6 176.8-118.9 149.6 12.9 -11.0 10.8 65 672 A E + 0 0 173 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.849 32.0 124.3-149.2 111.5 16.6 -10.4 11.2 66 673 A H > - 0 0 36 3,-0.4 3,-1.7 -2,-0.3 54,-0.0 -0.946 63.9-116.9-166.3 140.7 18.5 -9.0 8.3 67 674 A P T 3 S+ 0 0 90 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.651 115.4 47.1 -62.7 -13.6 20.8 -5.9 7.8 68 675 A N T 3 S+ 0 0 19 80,-0.1 81,-2.7 51,-0.1 2,-0.4 0.056 99.0 77.7-112.5 25.2 18.3 -4.4 5.3 69 676 A I B < S-f 149 0B 3 -3,-1.7 -3,-0.4 79,-0.3 81,-0.2 -0.991 95.7-100.5-129.0 131.8 15.1 -4.9 7.3 70 677 A I - 0 0 12 79,-2.5 2,-0.4 -2,-0.4 -6,-0.1 -0.327 40.2-128.6 -57.5 128.9 14.4 -2.5 10.2 71 678 A R - 0 0 122 -4,-0.1 16,-2.2 -6,-0.1 2,-0.4 -0.670 12.3-138.1 -85.8 131.2 15.3 -4.2 13.5 72 679 A L E - E 0 86A 35 -2,-0.4 14,-0.3 -11,-0.3 3,-0.1 -0.741 17.0-175.9 -81.8 132.3 12.8 -4.3 16.3 73 680 A E E - 0 0 46 12,-2.5 2,-0.3 -2,-0.4 13,-0.2 0.775 56.1 -84.9 -92.2 -36.2 14.1 -3.6 19.8 74 681 A G E - E 0 85A 0 11,-2.0 11,-3.0 -71,-0.1 -1,-0.4 -0.976 37.6 -87.0 160.4-171.8 10.8 -4.3 21.6 75 682 A V E -aE 2 84A 20 -74,-2.4 -72,-3.2 -2,-0.3 2,-0.5 -0.920 12.1-144.2-129.9 153.8 7.4 -3.1 22.7 76 683 A V E + E 0 83A 2 7,-2.4 7,-2.6 -2,-0.3 -72,-0.1 -0.984 38.3 146.7-115.7 112.7 5.9 -1.4 25.7 77 684 A T + 0 0 26 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.607 58.8 63.5-123.0 -23.9 2.4 -2.8 26.3 78 685 A N S S+ 0 0 142 3,-0.1 2,-0.3 2,-0.0 4,-0.1 0.103 106.1 47.5 -93.1 24.4 1.7 -2.8 30.1 79 686 A S S S- 0 0 53 2,-0.1 4,-0.1 4,-0.0 -3,-0.1 -0.904 91.9 -66.4-151.5 173.1 1.9 1.0 30.2 80 687 A M S S+ 0 0 123 -2,-0.3 2,-0.1 2,-0.1 -37,-0.1 -0.977 106.9 32.9-122.2 135.7 0.7 4.2 28.5 81 688 A P S S- 0 0 19 0, 0.0 -38,-0.2 0, 0.0 2,-0.2 0.583 90.0-128.1 -76.3 163.4 1.3 5.1 25.8 82 689 A V E -D 42 0A 2 -40,-1.9 -40,-1.9 -2,-0.1 2,-0.3 -0.553 37.5-163.8 -70.0 138.5 1.6 1.7 24.0 83 690 A M E -DE 41 76A 9 -7,-2.6 -7,-2.4 -42,-0.2 2,-0.4 -0.976 28.4-161.5-135.5 148.0 5.0 1.8 22.2 84 691 A I E -DE 40 75A 3 -44,-2.0 -44,-2.9 -2,-0.3 2,-0.5 -1.000 19.9-162.2-119.5 126.6 7.0 0.0 19.4 85 692 A L E +DE 39 74A 0 -11,-3.0 -12,-2.5 -2,-0.4 -11,-2.0 -0.946 14.9 166.2-113.0 129.4 10.8 0.6 19.5 86 693 A T E -DE 38 72A 13 -48,-2.2 -48,-1.8 -2,-0.5 -14,-0.2 -0.760 48.3 -72.0-124.7 175.5 13.1 -0.1 16.6 87 694 A E E -D 37 0A 17 -16,-2.2 2,-0.5 -2,-0.2 -50,-0.2 -0.350 59.6-108.9 -57.2 152.5 16.7 0.8 15.7 88 695 A F - 0 0 36 -52,-1.0 2,-0.8 -51,-0.1 -52,-0.1 -0.789 22.4-155.7 -93.0 126.9 16.9 4.6 14.8 89 696 A M > - 0 0 10 -2,-0.5 3,-1.4 1,-0.1 52,-0.2 -0.883 8.3-158.8-103.4 105.5 17.4 5.4 11.1 90 697 A E T 3 S+ 0 0 90 -2,-0.8 52,-0.2 1,-0.3 -1,-0.1 0.672 85.2 46.1 -66.0 -25.0 19.0 8.8 11.2 91 698 A N T 3 S- 0 0 55 50,-2.2 -1,-0.3 1,-0.2 51,-0.2 0.408 95.0-154.4-101.6 0.6 18.2 10.0 7.6 92 699 A G < + 0 0 28 -3,-1.4 49,-2.1 49,-0.5 -1,-0.2 -0.200 51.2 9.2 73.6-151.5 14.6 8.9 7.7 93 700 A A B > -G 140 0B 25 47,-0.2 4,-2.3 1,-0.1 47,-0.2 -0.417 66.3-133.2 -73.5 138.5 12.5 7.9 4.6 94 701 A L H > S+ 0 0 0 45,-3.0 4,-2.7 42,-0.8 5,-0.2 0.806 97.9 57.6 -62.3 -37.0 14.4 7.6 1.4 95 702 A D H > S+ 0 0 27 41,-0.5 4,-2.5 44,-0.2 -1,-0.2 0.980 115.1 36.4 -62.9 -51.7 12.0 9.6 -0.9 96 703 A S H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 114.8 56.1 -67.9 -39.3 12.3 12.8 1.2 97 704 A F H X S+ 0 0 20 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.924 111.7 44.9 -58.4 -40.8 16.0 12.1 2.0 98 705 A L H < S+ 0 0 0 -4,-2.7 6,-0.2 2,-0.2 -2,-0.2 0.891 109.9 52.7 -71.8 -39.5 16.7 12.0 -1.8 99 706 A R H >< S+ 0 0 125 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.914 109.0 51.5 -62.4 -40.8 14.6 15.1 -2.6 100 707 A L H 3< S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 118.2 38.0 -58.3 -33.5 16.6 16.9 0.0 101 708 A N T >< S+ 0 0 29 -4,-1.1 3,-2.5 -5,-0.2 4,-0.4 -0.221 84.5 174.6-114.5 42.7 19.8 15.8 -1.7 102 709 A D T < S- 0 0 106 -3,-1.1 -3,-0.1 1,-0.3 100,-0.1 -0.286 72.6 -4.9 -62.3 120.4 18.7 16.0 -5.3 103 710 A G T 3 S+ 0 0 57 -5,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.441 107.1 107.3 81.6 4.4 21.6 15.3 -7.7 104 711 A Q < + 0 0 124 -3,-2.5 2,-0.4 -6,-0.2 -2,-0.2 0.506 60.3 68.2-102.0 -9.2 24.0 15.0 -4.8 105 712 A F S S- 0 0 35 -4,-0.4 -2,-0.1 -7,-0.1 2,-0.0 -0.895 82.2-118.4-107.8 143.0 24.7 11.3 -4.6 106 713 A T > - 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