==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-SEP-12 4BB4 . 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 . 265 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 64.2 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 . 35 13.2 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 . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 30.6 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 . 1 0 1 1 1 1 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 1 606 A F > 0 0 127 0, 0.0 3,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 148.5 5.6 -10.9 23.0 2 607 A A T 3 + 0 0 78 1,-0.2 60,-0.1 57,-0.1 72,-0.0 -0.834 360.0 19.8 -92.2 115.8 9.3 -11.3 22.1 3 608 A K T 3 S+ 0 0 99 -2,-0.6 72,-1.8 1,-0.2 -1,-0.2 0.691 75.9 174.3 93.1 34.7 11.2 -8.1 23.4 4 609 A E B < -a 75 0A 60 -3,-0.7 2,-0.4 70,-0.2 -1,-0.2 -0.507 16.9-162.0 -66.0 128.7 8.7 -6.8 26.0 5 610 A I - 0 0 25 70,-2.6 2,-0.2 -2,-0.2 73,-0.1 -0.980 22.2-111.9-126.1 140.5 10.5 -3.9 27.7 6 611 A D > - 0 0 83 -2,-0.4 3,-2.0 1,-0.1 4,-0.2 -0.442 26.3-132.6 -64.9 126.7 10.0 -2.1 31.0 7 612 A V G > S+ 0 0 59 1,-0.3 3,-1.5 -2,-0.2 -1,-0.1 0.718 102.4 69.3 -54.7 -27.1 8.8 1.5 30.3 8 613 A S G 3 S+ 0 0 88 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.638 90.3 62.9 -68.4 -15.5 11.4 2.9 32.8 9 614 A Y G < S+ 0 0 79 -3,-2.0 21,-2.6 20,-0.1 2,-0.5 0.493 94.4 78.7 -85.6 -7.1 14.2 1.9 30.3 10 615 A V E < -B 29 0A 21 -3,-1.5 2,-0.5 19,-0.2 19,-0.2 -0.922 54.4-175.7-111.5 127.8 12.8 4.3 27.7 11 616 A K E -B 28 0A 69 17,-2.3 17,-2.2 -2,-0.5 2,-0.4 -0.981 21.2-142.0-119.9 115.2 13.3 8.1 27.6 12 617 A I E -B 27 0A 87 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.690 20.3-178.9 -78.8 123.7 11.3 10.0 24.8 13 618 A E E - 0 0 88 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.886 52.9 -30.3 -92.2 -49.8 13.5 12.8 23.4 14 619 A E E -B 26 0A 105 12,-1.4 12,-2.5 0, 0.0 2,-0.4 -0.955 59.4 -93.9-167.8 157.9 11.4 14.6 20.7 15 620 A V E +B 25 0A 76 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.676 39.3 171.4 -80.2 124.5 8.7 14.2 18.0 16 621 A I E - 0 0 75 8,-2.7 2,-0.3 -2,-0.4 9,-0.2 0.412 57.8 -15.9-114.9 -6.4 10.4 13.5 14.7 17 622 A G E -B 24 0A 30 7,-1.6 7,-2.3 2,-0.0 2,-0.5 -0.988 61.9 -97.3-177.8 179.6 7.4 12.6 12.5 18 623 A A E -B 23 0A 99 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.991 35.0-172.6-123.9 123.0 3.8 11.6 12.1 19 624 A G - 0 0 31 3,-2.9 5,-0.1 -2,-0.5 -2,-0.0 -0.389 40.4 -90.5-100.9-176.2 2.8 8.0 11.6 20 625 A E S S+ 0 0 97 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.882 122.6 25.4 -65.1 -46.0 -0.5 6.3 10.8 21 626 A F S S- 0 0 110 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.425 131.6 -47.8-101.3 -1.9 -1.8 5.6 14.3 22 627 A G S S- 0 0 31 0, 0.0 -3,-2.9 0, 0.0 -1,-0.1 -0.985 84.1 -16.3 166.9-159.5 0.1 8.5 16.1 23 628 A E E -B 18 0A 104 -2,-0.3 20,-1.5 -5,-0.2 2,-0.5 -0.237 42.0-140.6 -73.5 158.0 3.5 10.3 16.6 24 629 A V E -BC 17 42A 34 -7,-2.3 -8,-2.7 18,-0.2 -7,-1.6 -0.995 28.7-175.7-118.8 124.9 7.0 9.1 15.8 25 630 A C E -BC 15 41A 5 16,-2.5 16,-3.1 -2,-0.5 2,-0.4 -0.878 26.1-131.1-120.9 157.4 9.6 10.0 18.4 26 631 A R E +BC 14 40A 52 -12,-2.5 -13,-2.7 -2,-0.3 -12,-1.4 -0.833 42.7 158.8 -99.5 141.9 13.3 9.7 18.9 27 632 A G E -BC 12 39A 0 12,-2.7 12,-2.8 -2,-0.4 2,-0.4 -0.895 39.1-108.3-151.8-179.7 14.3 8.2 22.2 28 633 A R E -BC 11 38A 28 -17,-2.2 -17,-2.3 -2,-0.3 2,-0.5 -0.983 21.3-158.6-122.8 131.8 17.0 6.5 24.3 29 634 A L E +BC 10 37A 13 8,-2.9 8,-2.6 -2,-0.4 2,-0.4 -0.965 14.0 173.8-112.0 119.7 16.8 2.8 25.3 30 635 A K + 0 0 92 -21,-2.6 6,-0.1 -2,-0.5 5,-0.1 -0.934 5.6 176.2-130.9 104.3 18.9 1.8 28.3 31 636 A A > - 0 0 17 -2,-0.4 3,-2.0 4,-0.3 -2,-0.0 -0.813 42.9 -85.4-105.8 149.1 18.3 -1.8 29.6 32 637 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.264 114.0 10.0 -56.4 134.2 20.3 -3.5 32.5 33 638 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.480 113.0 96.2 75.5 6.3 23.6 -5.1 31.2 34 639 A K S < S- 0 0 141 -3,-2.0 -1,-0.2 3,-0.0 -3,-0.1 -0.953 78.7-106.7-127.8 148.1 23.3 -3.5 27.7 35 640 A K - 0 0 117 -2,-0.3 -4,-0.3 1,-0.1 2,-0.1 -0.362 46.5 -96.6 -68.5 147.8 24.8 -0.3 26.2 36 641 A E - 0 0 110 -6,-0.1 2,-0.3 -8,-0.0 -6,-0.2 -0.462 47.6-167.5 -66.4 135.8 22.4 2.7 25.7 37 642 A S E -C 29 0A 36 -8,-2.6 -8,-2.9 -2,-0.1 2,-0.3 -0.923 23.6-114.9-128.9 154.4 21.0 2.9 22.2 38 643 A C E -C 28 0A 69 -2,-0.3 50,-1.2 -10,-0.2 2,-0.3 -0.689 40.9-173.1 -84.4 135.8 19.1 5.5 20.1 39 644 A V E -CD 27 87A 0 -12,-2.8 -12,-2.7 -2,-0.3 2,-0.4 -0.938 27.3-135.3-131.1 156.1 15.6 4.4 19.2 40 645 A A E -CD 26 86A 15 46,-2.4 46,-2.6 -2,-0.3 2,-0.4 -0.878 29.3-154.6-102.6 139.8 12.7 5.5 17.0 41 646 A I E -CD 25 85A 1 -16,-3.1 -16,-2.5 -2,-0.4 2,-0.5 -0.978 12.7-164.0-124.9 123.9 9.4 5.1 18.9 42 647 A K E -CD 24 84A 61 42,-2.8 42,-2.2 -2,-0.4 2,-0.3 -0.908 17.0-162.7-103.8 122.9 5.9 4.6 17.4 43 648 A T E D 0 83A 21 -20,-1.5 40,-0.2 -2,-0.5 -24,-0.1 -0.870 360.0 360.0-109.0 143.2 3.1 5.3 20.0 44 649 A L 0 0 36 38,-2.2 -1,-0.2 -2,-0.3 -21,-0.1 0.827 360.0 360.0 -99.3 360.0 -0.6 4.2 19.8 45 ! 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 46 653 A Y 0 0 165 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 152.1 -8.6 2.7 19.7 47 654 A T > - 0 0 64 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.372 360.0-107.6 -88.8 168.5 -10.3 -0.7 19.4 48 655 A E H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.860 121.9 51.2 -64.0 -37.9 -8.8 -4.2 20.3 49 656 A R H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 109.8 50.2 -66.4 -39.0 -8.5 -5.1 16.5 50 657 A Q H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.897 111.5 47.8 -65.1 -43.8 -6.7 -1.8 15.9 51 658 A R H X S+ 0 0 80 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.887 113.2 48.0 -64.1 -43.5 -4.2 -2.5 18.8 52 659 A R H X S+ 0 0 61 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.851 114.1 47.4 -66.7 -36.8 -3.6 -6.1 17.5 53 660 A E H X S+ 0 0 85 -4,-2.0 4,-0.6 2,-0.2 101,-0.4 0.928 112.7 47.9 -69.5 -46.6 -3.1 -4.7 14.0 54 661 A F H >< S+ 0 0 8 -4,-2.9 3,-0.9 1,-0.2 4,-0.4 0.906 116.2 44.8 -58.4 -46.1 -0.6 -1.9 15.3 55 662 A L H 3X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.669 94.6 76.7 -74.2 -19.4 1.3 -4.5 17.3 56 663 A S H 3X S+ 0 0 12 -4,-1.0 4,-1.9 -3,-0.3 -1,-0.2 0.802 89.1 61.0 -60.2 -28.5 1.3 -7.1 14.4 57 664 A E H S+ 0 0 2 -4,-0.4 4,-2.3 -3,-0.4 -2,-0.2 0.893 108.5 58.7 -64.4 -43.9 6.2 -5.6 16.1 59 666 A S H < S+ 0 0 47 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.919 114.6 34.1 -53.2 -54.1 5.3 -9.4 15.9 60 667 A I H >< S+ 0 0 16 -4,-1.9 3,-1.2 2,-0.2 4,-0.3 0.871 114.5 56.9 -72.8 -38.4 6.7 -9.9 12.4 61 668 A M H >< S+ 0 0 3 -4,-2.0 3,-1.8 1,-0.3 11,-0.4 0.903 102.5 57.9 -58.2 -40.8 9.6 -7.4 12.7 62 669 A G T 3< S+ 0 0 38 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.615 102.5 54.4 -64.1 -18.2 10.8 -9.3 15.8 63 670 A Q T < S+ 0 0 146 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.3 0.370 96.2 82.7 -97.4 -2.4 11.1 -12.5 13.7 64 671 A F < + 0 0 27 -3,-1.8 8,-0.3 -4,-0.3 2,-0.3 -0.804 49.0 177.3-104.3 147.4 13.4 -10.9 11.1 65 672 A E + 0 0 177 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.821 29.1 124.1-149.9 101.6 17.1 -10.4 11.4 66 673 A H > - 0 0 36 3,-0.4 3,-1.8 -2,-0.3 -2,-0.0 -0.941 63.3-121.5-159.7 142.6 18.8 -8.8 8.4 67 674 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.679 115.1 47.7 -65.2 -14.8 21.1 -5.7 7.8 68 675 A N T 3 S+ 0 0 16 80,-0.1 81,-2.7 2,-0.1 2,-0.4 0.043 98.5 79.9-112.3 25.0 18.5 -4.3 5.3 69 676 A I B < S-f 149 0B 4 -3,-1.8 -3,-0.4 79,-0.3 81,-0.2 -0.998 92.9-103.6-129.9 127.8 15.4 -4.9 7.5 70 677 A I - 0 0 2 79,-2.5 2,-0.4 -2,-0.4 -6,-0.1 -0.298 39.7-124.5 -53.5 131.6 14.5 -2.4 10.3 71 678 A R - 0 0 135 -4,-0.1 16,-1.9 -6,-0.1 2,-0.5 -0.699 10.9-136.3 -85.5 128.8 15.5 -3.9 13.7 72 679 A L E - E 0 86A 8 -2,-0.4 14,-0.3 -11,-0.4 3,-0.1 -0.724 20.4-179.1 -80.9 126.9 12.8 -4.3 16.4 73 680 A E E - 0 0 27 12,-2.8 2,-0.3 -2,-0.5 13,-0.2 0.692 57.1 -65.3 -96.6 -26.6 14.3 -3.2 19.8 74 681 A G E - E 0 85A 0 11,-1.7 11,-3.2 -69,-0.0 -1,-0.4 -0.937 39.9-110.3 161.8 178.2 11.2 -3.8 21.8 75 682 A V E -aE 4 84A 0 -72,-1.8 -70,-2.6 -2,-0.3 2,-0.5 -0.965 9.1-146.1-137.7 152.2 7.5 -3.2 22.7 76 683 A V E + E 0 83A 1 7,-2.2 7,-1.9 -2,-0.3 -70,-0.1 -0.986 44.8 135.3-119.1 107.5 5.6 -1.7 25.6 77 684 A T + 0 0 17 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.596 61.8 61.4-124.1 -33.5 2.2 -3.6 25.9 78 685 A N S S+ 0 0 143 -73,-0.1 2,-0.2 2,-0.0 4,-0.1 0.822 111.3 44.5 -66.1 -33.8 1.7 -4.4 29.6 79 686 A S S S- 0 0 47 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.618 98.8 -84.4-105.2 164.6 1.7 -0.6 30.3 80 687 A M S S+ 0 0 79 -2,-0.2 2,-0.1 2,-0.1 -3,-0.1 -0.916 96.7 49.3-118.9 145.9 -0.1 2.2 28.4 81 688 A P S S- 0 0 71 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.543 89.1-124.3 -72.5 153.9 0.5 4.0 25.9 82 689 A V - 0 0 2 -2,-0.1 -38,-2.2 -5,-0.1 2,-0.3 -0.478 35.2-170.9 -69.1 130.8 1.4 1.1 23.6 83 690 A M E -DE 43 76A 8 -7,-1.9 -7,-2.2 -40,-0.2 2,-0.4 -0.974 23.7-159.8-130.7 149.3 4.9 1.6 22.0 84 691 A I E -DE 42 75A 3 -42,-2.2 -42,-2.8 -2,-0.3 2,-0.5 -0.998 17.7-161.3-120.5 123.1 7.0 -0.0 19.3 85 692 A L E +DE 41 74A 0 -11,-3.2 -12,-2.8 -2,-0.4 -11,-1.7 -0.928 15.3 169.2-110.4 128.2 10.7 0.7 19.6 86 693 A T E -DE 40 72A 18 -46,-2.6 -46,-2.4 -2,-0.5 -14,-0.2 -0.828 46.0 -74.4-125.7 172.5 13.0 0.2 16.5 87 694 A E E -D 39 0A 20 -16,-1.9 2,-0.3 -2,-0.3 -48,-0.2 -0.303 56.6-111.2 -61.4 147.5 16.6 1.2 15.7 88 695 A F - 0 0 43 -50,-1.2 2,-0.6 -49,-0.1 -50,-0.1 -0.695 23.9-153.8 -84.1 139.2 16.9 4.9 15.0 89 696 A M > - 0 0 8 -2,-0.3 3,-1.8 1,-0.1 52,-0.2 -0.945 3.0-155.9-120.0 101.2 17.7 5.8 11.3 90 697 A E T 3 S+ 0 0 100 -2,-0.6 52,-0.2 1,-0.3 -1,-0.1 0.780 89.7 46.3 -47.3 -39.3 19.5 9.2 11.2 91 698 A N T 3 S- 0 0 52 50,-2.0 -1,-0.3 1,-0.2 51,-0.2 0.342 93.3-157.5 -93.6 6.3 18.4 10.0 7.6 92 699 A G < + 0 0 26 -3,-1.8 49,-2.2 49,-0.4 -1,-0.2 -0.127 52.6 11.4 57.6-148.3 14.8 9.1 7.9 93 700 A A B > -G 140 0B 25 47,-0.2 4,-2.4 1,-0.1 47,-0.2 -0.389 67.1-134.2 -69.1 134.3 12.6 8.1 4.9 94 701 A L H > S+ 0 0 0 45,-2.6 4,-2.7 42,-0.8 5,-0.2 0.860 100.2 55.0 -58.8 -39.1 14.5 7.6 1.6 95 702 A D H > S+ 0 0 26 41,-0.5 4,-2.1 44,-0.2 -1,-0.2 0.958 114.8 38.3 -64.3 -47.1 12.1 9.6 -0.6 96 703 A S H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 114.4 56.4 -70.2 -34.2 12.5 12.8 1.5 97 704 A F H X S+ 0 0 15 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.931 110.6 44.2 -61.8 -44.9 16.2 12.1 2.1 98 705 A L H < S+ 0 0 0 -4,-2.7 6,-0.2 2,-0.2 -1,-0.2 0.867 110.7 53.1 -68.4 -38.9 16.8 12.0 -1.7 99 706 A R H >< S+ 0 0 124 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.930 109.4 49.9 -62.2 -40.6 14.7 15.1 -2.4 100 707 A L H 3< S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.814 119.1 38.9 -62.9 -30.3 16.8 17.0 0.3 101 708 A N T >< S+ 0 0 31 -4,-1.3 3,-2.6 -5,-0.2 4,-0.4 -0.155 84.9 174.7-114.2 34.0 20.0 15.7 -1.5 102 709 A D T < S- 0 0 107 -3,-1.3 -3,-0.1 1,-0.3 93,-0.1 -0.187 73.3 -7.3 -50.6 122.5 18.7 16.1 -5.1 103 710 A G T 3 S+ 0 0 59 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.509 107.4 108.7 66.8 12.5 21.6 15.3 -7.6 104 711 A Q < + 0 0 121 -3,-2.6 2,-0.4 -6,-0.2 -2,-0.1 0.466 60.6 68.3-100.4 -5.4 24.1 15.1 -4.7 105 712 A F S S- 0 0 34 -4,-0.4 -2,-0.1 -7,-0.1 2,-0.1 -0.917 83.7-117.1-114.4 142.9 24.8 11.3 -4.6 106 713 A T > - 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