==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAR-10 2X9F . 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, D.B . 265 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 63.8 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 . 37 14.0 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 . 2 0.8 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 . 9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 29.8 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 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 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 1 608 A K 0 0 152 0, 0.0 72,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 78.7 10.5 -8.1 23.9 2 609 A E B -a 73 0A 87 70,-0.2 2,-0.5 72,-0.1 72,-0.2 -0.521 360.0-154.7 -65.1 128.2 8.4 -6.2 26.5 3 610 A I - 0 0 17 70,-3.2 2,-0.2 -2,-0.3 72,-0.1 -0.939 19.4-114.3-113.8 131.6 10.5 -3.2 27.6 4 611 A D > - 0 0 83 -2,-0.5 3,-2.4 1,-0.2 4,-0.2 -0.416 24.2-134.5 -58.7 125.1 10.1 -1.5 31.0 5 612 A V G > S+ 0 0 65 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.766 102.2 68.2 -61.7 -25.3 8.8 2.0 30.2 6 613 A S G 3 S+ 0 0 86 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.681 91.1 63.4 -65.3 -17.8 11.4 3.5 32.7 7 614 A Y G < S+ 0 0 78 -3,-2.4 21,-2.1 20,-0.1 2,-0.5 0.578 93.2 80.8 -79.2 -9.4 14.1 2.4 30.3 8 615 A V E < -B 27 0A 18 -3,-1.5 2,-0.5 -4,-0.2 19,-0.2 -0.883 52.6-175.5-111.3 124.6 12.8 4.8 27.6 9 616 A K E -B 26 0A 62 17,-2.5 17,-2.3 -2,-0.5 2,-0.4 -0.983 18.2-148.4-109.9 117.5 13.4 8.5 27.3 10 617 A I E +B 25 0A 85 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.751 18.8 178.2 -83.1 130.2 11.4 10.1 24.4 11 618 A E E - 0 0 98 13,-3.2 2,-0.3 -2,-0.4 14,-0.2 0.775 52.9 -16.6-108.8 -34.6 13.4 13.1 23.1 12 619 A E E -B 24 0A 104 12,-1.5 12,-2.8 0, 0.0 2,-0.5 -0.949 60.1-105.4-168.4 150.9 11.5 14.6 20.1 13 620 A V E +B 23 0A 82 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.741 36.6 173.0 -79.2 126.4 8.7 14.0 17.6 14 621 A I E - 0 0 73 8,-2.7 2,-0.3 -2,-0.5 9,-0.2 0.477 55.7 -25.2-115.1 -9.1 10.3 13.3 14.3 15 622 A G E -B 22 0A 33 7,-1.9 7,-2.2 2,-0.0 2,-0.4 -0.978 59.6 -96.0-176.2-171.8 7.4 12.3 12.1 16 623 A A E -B 21 0A 91 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.998 26.5-169.3-132.6 136.9 3.9 10.8 11.8 17 624 A G - 0 0 32 3,-3.6 3,-0.3 -2,-0.4 5,-0.1 -0.522 43.8 -91.0-108.2-175.6 2.7 7.3 11.0 18 625 A E S S+ 0 0 130 1,-0.2 3,-0.1 -2,-0.2 141,-0.1 0.683 125.5 33.6 -73.3 -17.6 -0.7 5.8 10.2 19 626 A F S S- 0 0 72 1,-0.2 2,-0.3 22,-0.1 -1,-0.2 0.413 128.7 -57.8-112.8 -5.3 -1.6 5.1 13.9 20 627 A G S S- 0 0 32 -3,-0.3 -3,-3.6 22,-0.2 -1,-0.2 -0.996 80.2 -13.4 157.1-161.3 0.2 8.0 15.6 21 628 A E E -B 16 0A 99 -2,-0.3 20,-2.0 -5,-0.2 2,-0.4 -0.284 40.1-144.2 -77.7 157.8 3.5 9.8 16.2 22 629 A V E -BC 15 40A 32 -7,-2.2 -8,-2.7 18,-0.2 -7,-1.9 -0.997 27.7-178.8-118.5 126.6 7.1 8.8 15.4 23 630 A C E -BC 13 39A 4 16,-2.5 16,-2.6 -2,-0.4 2,-0.4 -0.824 27.1-127.2-122.9 158.6 9.6 10.0 18.0 24 631 A R E +BC 12 38A 27 -12,-2.8 -13,-3.2 -2,-0.3 -12,-1.5 -0.878 43.6 152.9 -99.9 141.9 13.3 9.8 18.6 25 632 A G E -BC 10 37A 0 12,-3.1 12,-2.6 -2,-0.4 2,-0.4 -0.854 39.7-107.8-151.5-172.5 14.4 8.5 22.0 26 633 A R E -BC 9 36A 39 -17,-2.3 -17,-2.5 -2,-0.3 2,-0.5 -0.990 20.8-159.3-130.5 136.3 17.0 6.7 24.1 27 634 A L E +BC 8 35A 13 8,-2.5 8,-2.5 -2,-0.4 2,-0.4 -0.977 11.1 176.7-118.5 127.0 16.8 3.2 25.5 28 635 A K + 0 0 96 -21,-2.1 6,-0.1 -2,-0.5 5,-0.1 -0.934 7.7 173.0-132.0 109.3 19.0 2.1 28.4 29 636 A A > - 0 0 27 -2,-0.4 3,-2.1 4,-0.3 -2,-0.0 -0.873 44.1 -86.7-112.6 149.0 18.4 -1.5 29.8 30 637 A P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.280 115.2 17.5 -53.3 131.7 20.5 -3.3 32.5 31 638 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.134 112.6 87.0 91.6 -17.9 23.4 -5.1 30.9 32 639 A K S < S- 0 0 52 -3,-2.1 -1,-0.2 1,-0.0 -3,-0.2 -0.875 78.6-113.6-118.9 146.6 23.3 -3.1 27.6 33 640 A K - 0 0 91 -2,-0.3 -4,-0.3 1,-0.1 2,-0.2 -0.355 49.2 -88.3 -68.2 154.8 24.8 0.2 26.6 34 641 A E - 0 0 116 -6,-0.1 2,-0.3 -8,-0.1 -6,-0.2 -0.463 51.0-168.3 -64.7 135.9 22.4 3.1 25.9 35 642 A S E -C 27 0A 38 -8,-2.5 -8,-2.5 -2,-0.2 2,-0.3 -0.901 24.7-112.7-126.1 155.0 21.2 3.2 22.3 36 643 A C E -C 26 0A 68 -2,-0.3 50,-0.8 -10,-0.2 2,-0.3 -0.687 41.6-170.3 -79.4 139.1 19.3 5.7 20.2 37 644 A V E -CD 25 85A 0 -12,-2.6 -12,-3.1 -2,-0.3 2,-0.4 -0.950 24.9-137.7-130.4 152.4 15.8 4.4 19.2 38 645 A A E -CD 24 84A 16 46,-2.2 46,-2.7 -2,-0.3 2,-0.4 -0.852 27.5-157.3 -97.0 147.7 12.9 5.4 17.0 39 646 A I E -CD 23 83A 0 -16,-2.6 -16,-2.5 -2,-0.4 2,-0.4 -0.975 14.2-163.1-135.3 116.9 9.5 5.0 18.6 40 647 A K E -CD 22 82A 53 42,-2.4 42,-2.4 -2,-0.4 2,-0.3 -0.845 21.2-161.5 -88.9 134.5 6.0 4.5 17.1 41 648 A T E D 0 81A 17 -20,-2.0 40,-0.2 -2,-0.4 -24,-0.1 -0.883 360.0 360.0-116.4 149.2 3.3 5.3 19.6 42 649 A L 0 0 30 38,-2.2 38,-1.1 -2,-0.3 -22,-0.2 -0.961 360.0 360.0-113.4 360.0 -0.4 4.4 19.6 43 ! 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 44 653 A Y 0 0 149 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 151.9 -8.4 2.9 19.3 45 654 A T > - 0 0 73 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.312 360.0-106.6 -81.9 170.6 -10.2 -0.5 19.3 46 655 A E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.858 122.5 54.3 -65.4 -36.6 -8.6 -3.8 20.4 47 656 A R H > S+ 0 0 167 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.930 108.5 48.5 -61.7 -44.9 -8.5 -4.9 16.7 48 657 A Q H > S+ 0 0 78 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.917 110.3 51.5 -63.2 -42.6 -6.5 -1.7 15.9 49 658 A R H X S+ 0 0 83 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.939 111.6 47.2 -56.2 -47.9 -4.2 -2.3 18.8 50 659 A R H X S+ 0 0 190 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.904 112.2 49.8 -63.7 -40.7 -3.5 -5.9 17.6 51 660 A E H X S+ 0 0 48 -4,-2.8 4,-0.5 2,-0.2 101,-0.4 0.933 111.5 49.2 -60.3 -46.3 -3.0 -4.6 14.0 52 661 A F H >< S+ 0 0 7 -4,-2.9 3,-1.4 1,-0.2 4,-0.4 0.954 113.2 46.3 -54.4 -53.2 -0.5 -2.0 15.3 53 662 A L H >X S+ 0 0 22 -4,-2.7 4,-2.1 1,-0.3 3,-0.5 0.694 92.5 78.3 -69.5 -19.1 1.4 -4.5 17.4 54 663 A S H 3X S+ 0 0 14 -4,-1.5 4,-2.2 1,-0.3 -1,-0.3 0.776 86.1 64.2 -61.7 -26.9 1.6 -7.1 14.5 55 664 A E H S+ 0 0 8 -3,-0.5 4,-2.6 -4,-0.4 -2,-0.2 0.890 110.1 58.2 -62.9 -41.3 6.5 -5.7 16.2 57 666 A S H < S+ 0 0 71 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.927 116.3 33.6 -54.3 -49.8 5.4 -9.4 16.1 58 667 A I H >< S+ 0 0 23 -4,-2.2 3,-1.5 2,-0.2 4,-0.3 0.908 116.1 54.2 -77.3 -41.1 6.8 -9.8 12.6 59 668 A M H >< S+ 0 0 1 -4,-3.0 3,-1.8 1,-0.3 11,-0.4 0.898 102.3 60.2 -60.4 -38.5 9.8 -7.3 12.8 60 669 A G T 3< S+ 0 0 45 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.659 100.1 56.9 -59.7 -18.0 11.0 -9.2 15.9 61 670 A Q T < S+ 0 0 124 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.451 95.5 81.8 -93.7 -5.9 11.3 -12.4 13.7 62 671 A F < + 0 0 15 -3,-1.8 8,-0.3 -4,-0.3 2,-0.3 -0.777 47.6 175.2-102.6 147.2 13.6 -10.7 11.2 63 672 A E + 0 0 176 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.796 29.3 123.4-149.6 105.8 17.4 -10.2 11.5 64 673 A H > - 0 0 36 3,-0.4 3,-1.7 -2,-0.3 -2,-0.0 -0.960 63.7-119.4-165.4 140.2 19.2 -8.7 8.5 65 674 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.648 114.5 48.4 -64.8 -16.4 21.4 -5.6 8.0 66 675 A N T 3 S+ 0 0 19 80,-0.1 81,-3.0 2,-0.1 2,-0.4 0.046 100.2 75.4-109.4 24.6 18.9 -4.2 5.5 67 676 A I B < S-f 147 0B 4 -3,-1.7 -3,-0.4 79,-0.3 81,-0.2 -1.000 92.0-107.1-131.8 129.3 15.7 -4.7 7.7 68 677 A I - 0 0 9 79,-2.3 2,-0.4 -2,-0.4 -6,-0.1 -0.343 37.0-125.5 -61.2 137.7 15.1 -2.4 10.6 69 678 A R - 0 0 108 -4,-0.1 16,-2.2 -6,-0.1 2,-0.4 -0.691 12.3-130.1 -89.5 132.8 15.7 -4.1 14.0 70 679 A L E - E 0 84A 10 -2,-0.4 14,-0.3 -11,-0.4 3,-0.1 -0.667 21.1-179.1 -78.2 130.5 13.1 -4.3 16.7 71 680 A E E - 0 0 37 12,-3.1 2,-0.3 -2,-0.4 13,-0.2 0.795 56.7 -76.5 -94.5 -40.3 14.3 -3.3 20.2 72 681 A G E - E 0 83A 0 11,-1.9 11,-3.2 -69,-0.1 -1,-0.4 -0.992 37.8 -97.0 168.8-172.0 11.1 -3.9 21.9 73 682 A V E -aE 2 82A 16 -72,-2.4 -70,-3.2 -2,-0.3 2,-0.5 -0.953 10.6-146.2-134.3 154.3 7.5 -2.9 22.7 74 683 A V E + E 0 81A 1 7,-2.1 7,-2.2 -2,-0.3 -70,-0.1 -0.990 36.3 146.8-117.9 113.8 5.7 -1.2 25.6 75 684 A T + 0 0 34 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.473 58.4 70.7-120.9 -11.6 2.2 -2.7 26.0 76 685 A N S S+ 0 0 138 3,-0.1 2,-0.3 2,-0.0 4,-0.1 0.524 104.3 32.7 -90.1 -4.5 1.6 -2.4 29.8 77 686 A S S S- 0 0 47 2,-0.2 4,-0.1 4,-0.0 -3,-0.1 -0.855 94.8 -64.4-140.9 175.3 1.2 1.3 29.8 78 687 A M S S+ 0 0 86 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.927 107.4 37.1-117.3 138.1 -0.1 4.1 27.6 79 688 A P S S- 0 0 63 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.586 87.5-137.3 -73.5 159.2 0.8 5.0 25.0 80 689 A V - 0 0 2 -38,-1.1 -38,-2.2 -2,-0.1 2,-0.3 -0.596 29.2-158.5 -78.6 147.6 1.7 1.6 23.6 81 690 A M E -DE 41 74A 6 -7,-2.2 -7,-2.1 -2,-0.2 2,-0.5 -0.962 26.9-154.8-136.2 146.7 5.0 1.8 21.8 82 691 A I E -DE 40 73A 3 -42,-2.4 -42,-2.4 -2,-0.3 2,-0.5 -0.995 23.4-161.6-114.7 122.5 7.2 0.0 19.2 83 692 A L E +DE 39 72A 0 -11,-3.2 -12,-3.1 -2,-0.5 -11,-1.9 -0.913 15.9 165.6-110.9 127.9 10.9 0.7 19.6 84 693 A T E -DE 38 70A 14 -46,-2.7 -46,-2.2 -2,-0.5 -14,-0.2 -0.816 45.8 -73.8-126.0 173.3 13.4 0.2 16.8 85 694 A E E -D 37 0A 24 -16,-2.2 2,-0.5 -2,-0.3 -48,-0.2 -0.316 58.1-111.5 -57.4 152.3 17.0 1.1 15.9 86 695 A F - 0 0 37 -50,-0.8 2,-0.7 -49,-0.1 -50,-0.1 -0.834 20.7-157.7 -99.1 125.8 17.2 4.7 14.9 87 696 A M > - 0 0 9 -2,-0.5 3,-1.5 1,-0.1 52,-0.2 -0.921 9.4-156.2-103.5 106.2 18.0 5.6 11.3 88 697 A E T 3 S+ 0 0 100 -2,-0.7 52,-0.2 1,-0.3 -1,-0.1 0.706 85.6 50.4 -61.2 -28.7 19.4 9.1 11.4 89 698 A N T 3 S- 0 0 63 50,-2.0 -1,-0.3 1,-0.2 51,-0.2 0.398 92.0-155.3 -98.4 4.2 18.6 10.2 7.9 90 699 A G < + 0 0 29 -3,-1.5 49,-2.2 49,-0.3 -1,-0.2 -0.204 51.7 12.7 67.4-149.3 14.9 9.1 7.8 91 700 A A B > -G 138 0B 24 47,-0.2 4,-2.4 1,-0.1 47,-0.2 -0.436 63.9-136.1 -74.9 140.6 12.9 8.2 4.7 92 701 A L H > S+ 0 0 0 45,-2.8 4,-2.4 42,-0.9 43,-0.2 0.820 99.5 56.3 -68.0 -36.3 14.9 7.6 1.5 93 702 A D H > S+ 0 0 26 41,-0.5 4,-1.7 44,-0.2 -1,-0.2 0.950 115.1 37.7 -62.7 -46.4 12.5 9.6 -0.8 94 703 A S H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.886 114.7 55.4 -73.3 -36.3 12.9 12.8 1.2 95 704 A F H X S+ 0 0 16 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.901 110.0 47.4 -60.3 -40.9 16.6 12.2 1.9 96 705 A L H < S+ 0 0 0 -4,-2.4 6,-0.2 2,-0.2 -1,-0.2 0.859 108.4 53.3 -72.4 -35.1 17.2 11.9 -1.8 97 706 A R H >< S+ 0 0 123 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.910 110.0 48.4 -63.4 -40.6 15.3 15.1 -2.6 98 707 A L H 3< S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.816 118.9 41.2 -65.2 -29.9 17.4 17.0 -0.0 99 708 A N T >< S+ 0 0 29 -4,-1.2 3,-2.5 -5,-0.2 4,-0.4 -0.066 84.5 170.1-109.9 29.8 20.5 15.4 -1.7 100 709 A D T < S- 0 0 103 -3,-1.3 -3,-0.1 1,-0.3 95,-0.0 -0.174 72.4 -6.6 -54.3 125.8 19.3 15.8 -5.3 101 710 A G T 3 S+ 0 0 58 -5,-0.1 -1,-0.3 1,-0.1 -4,-0.1 0.501 106.4 109.4 67.0 10.3 22.1 15.0 -7.8 102 711 A Q < + 0 0 121 -3,-2.5 2,-0.3 -6,-0.2 -2,-0.1 0.508 60.2 67.1-100.3 -6.3 24.7 14.7 -4.9 103 712 A F S S- 0 0 34 -4,-0.4 -2,-0.1 -7,-0.1 2,-0.1 -0.890 81.9-117.7-113.0 148.2 25.3 11.0 -4.9 104 713 A T > - 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