==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUN-08 2VWU . 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, . 253 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 13.8 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 . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 E 0 0 164 0, 0.0 2,-0.4 0, 0.0 71,-0.2 0.000 360.0 360.0 360.0 -60.1 9.0 -6.1 26.3 2 610 A I - 0 0 25 69,-2.2 2,-0.2 26,-0.0 71,-0.1 -0.967 360.0-124.6-119.3 129.6 10.8 -2.8 27.4 3 611 A D > - 0 0 84 -2,-0.4 3,-1.9 1,-0.1 4,-0.2 -0.493 20.4-135.0 -65.7 130.7 10.8 -1.2 30.8 4 612 A V G > S+ 0 0 56 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.784 101.4 66.8 -65.3 -30.1 9.6 2.4 30.4 5 613 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.710 93.3 61.5 -60.4 -21.8 12.3 3.7 32.8 6 614 A Y G < S+ 0 0 80 -3,-1.9 21,-2.2 20,-0.1 2,-0.5 0.568 93.0 82.8 -80.7 -8.4 14.9 2.6 30.1 7 615 A V E < -A 26 0A 20 -3,-1.7 2,-0.5 -4,-0.2 19,-0.2 -0.850 54.7-172.6-106.7 127.8 13.3 5.1 27.6 8 616 A K E -A 25 0A 53 17,-2.5 17,-2.3 -2,-0.5 2,-0.6 -0.947 15.2-150.9-118.7 108.4 14.1 8.8 27.4 9 617 A I E +A 24 0A 77 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.680 24.8 167.2 -81.1 116.3 11.9 10.7 24.9 10 618 A E E + 0 0 85 13,-2.5 14,-0.1 -2,-0.6 -1,-0.1 0.097 45.6 3.4-100.3-137.7 13.6 13.7 23.4 11 619 A E E - 0 0 125 11,-0.1 12,-2.8 1,-0.1 2,-0.4 -0.017 64.4-122.3 -57.4 139.8 12.6 15.8 20.4 12 620 A V E +A 22 0A 79 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.704 38.1 168.7 -75.1 130.9 9.3 15.4 18.4 13 621 A I E - 0 0 80 8,-3.0 2,-0.3 -2,-0.4 9,-0.2 0.426 50.2 -1.5-127.6 -5.4 10.5 14.8 14.8 14 622 A G E -A 21 0A 34 7,-1.6 7,-1.8 2,-0.0 2,-0.4 -0.968 56.6-112.8-167.6-179.5 7.5 13.6 12.9 15 623 A A E -A 20 0A 95 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.998 30.0-173.9-133.4 130.2 3.8 12.6 12.7 16 624 A G - 0 0 33 3,-4.0 3,-0.3 -2,-0.4 5,-0.1 -0.529 44.6 -84.6-113.1-175.6 2.6 9.1 12.0 17 625 A E S S+ 0 0 178 1,-0.2 3,-0.1 -2,-0.2 33,-0.0 0.836 127.1 25.7 -58.7 -36.2 -0.8 7.4 11.3 18 626 A F S S- 0 0 62 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.418 128.7 -54.6-110.9 -3.8 -1.6 7.0 15.0 19 627 A G S S- 0 0 31 -3,-0.3 -3,-4.0 22,-0.1 -1,-0.2 -0.994 80.7 -11.4 161.5-155.1 0.5 9.8 16.6 20 628 A E E -A 15 0A 100 -2,-0.3 20,-1.5 -5,-0.2 2,-0.4 -0.256 40.3-145.5 -79.1 159.2 3.8 11.5 17.1 21 629 A V E -AB 14 39A 28 -7,-1.8 -8,-3.0 18,-0.2 -7,-1.6 -0.999 27.0-177.3-121.4 125.3 7.3 10.2 16.1 22 630 A C E -AB 12 38A 2 16,-3.3 16,-3.0 -2,-0.4 2,-0.3 -0.812 27.1-125.6-118.8 157.0 10.1 11.2 18.5 23 631 A R E + B 0 37A 74 -12,-2.8 -13,-2.5 -2,-0.3 2,-0.3 -0.795 46.3 147.4 -89.8 147.6 13.8 10.8 18.9 24 632 A G E -AB 9 36A 0 12,-2.6 12,-2.7 -2,-0.3 2,-0.4 -0.935 42.3 -97.6-163.3-174.8 15.0 9.3 22.1 25 633 A R E -AB 8 35A 47 -17,-2.3 -17,-2.5 -2,-0.3 2,-0.5 -0.973 19.4-159.8-124.7 133.0 17.5 7.2 24.1 26 634 A L E +AB 7 34A 16 8,-2.8 8,-2.8 -2,-0.4 2,-0.4 -0.959 15.0 172.5-111.7 125.7 17.2 3.5 25.1 27 635 A K + 0 0 90 -21,-2.2 6,-0.1 -2,-0.5 5,-0.1 -0.920 4.4 178.1-139.7 105.3 19.5 2.4 27.9 28 636 A A > - 0 0 21 -2,-0.4 3,-2.0 4,-0.3 -2,-0.0 -0.792 43.1 -84.3-104.5 150.7 19.0 -1.1 29.3 29 637 A P T 3 S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.293 114.9 14.9 -54.0 132.4 21.1 -2.8 32.1 30 638 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.415 112.6 90.3 83.7 -0.2 24.3 -4.3 30.8 31 639 A K S < S- 0 0 149 -3,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.940 79.1-109.7-130.1 149.1 24.1 -2.5 27.4 32 640 A K - 0 0 89 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.0 -0.353 49.2 -91.0 -68.9 155.0 25.4 0.8 26.1 33 641 A E - 0 0 115 -6,-0.1 2,-0.3 -8,-0.0 -6,-0.2 -0.373 46.7-162.2 -61.9 146.2 22.8 3.5 25.5 34 642 A S E -B 26 0A 44 -8,-2.8 -8,-2.8 -3,-0.1 2,-0.4 -0.962 20.3-112.6-131.9 157.2 21.5 3.6 21.9 35 643 A C E -B 25 0A 52 -2,-0.3 49,-1.9 -10,-0.2 2,-0.3 -0.723 41.6-177.8 -88.8 129.5 19.6 6.2 19.8 36 644 A V E -BC 24 83A 0 -12,-2.7 -12,-2.6 -2,-0.4 2,-0.4 -0.899 30.3-133.7-128.8 152.5 16.0 5.3 19.0 37 645 A A E -BC 23 82A 13 45,-2.3 45,-2.2 -2,-0.3 2,-0.4 -0.863 30.3-157.3 -92.0 142.6 13.0 6.6 17.1 38 646 A I E -BC 22 81A 0 -16,-3.0 -16,-3.3 -2,-0.4 2,-0.5 -0.989 11.7-161.2-129.2 123.2 9.8 6.3 19.2 39 647 A K E -BC 21 80A 66 41,-2.4 41,-1.6 -2,-0.4 2,-0.4 -0.917 17.1-160.1 -99.6 125.7 6.2 6.1 18.0 40 648 A T E C 0 79A 20 -20,-1.5 -20,-0.2 -2,-0.5 39,-0.2 -0.853 360.0 360.0-110.7 142.9 3.7 7.0 20.7 41 649 A L 0 0 73 37,-1.9 37,-0.5 -2,-0.4 -22,-0.1 -0.922 360.0 360.0-109.6 360.0 -0.1 6.1 20.8 42 ! 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 43 654 A T > 0 0 96 0, 0.0 2,-2.4 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -51.6 -9.7 2.3 20.8 44 655 A E T 3> + 0 0 95 1,-0.3 4,-2.9 2,-0.2 5,-0.3 -0.124 360.0 55.1 52.3 -69.6 -8.4 -1.3 21.2 45 656 A R H 3> S+ 0 0 216 -2,-2.4 4,-1.3 1,-0.2 -1,-0.3 0.871 112.2 46.3 -55.4 -37.8 -8.8 -2.2 17.5 46 657 A Q H <> S+ 0 0 106 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.819 109.4 54.2 -74.9 -33.5 -6.6 0.8 16.8 47 658 A R H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.903 110.9 45.2 -63.5 -45.0 -4.2 -0.2 19.6 48 659 A R H X S+ 0 0 61 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.809 112.4 52.8 -68.0 -31.4 -3.8 -3.7 17.9 49 660 A E H X S+ 0 0 41 -4,-1.3 4,-0.5 -5,-0.3 -2,-0.2 0.854 111.2 46.7 -70.7 -35.7 -3.5 -1.8 14.6 50 661 A F H >< S+ 0 0 6 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.959 116.3 42.7 -65.7 -51.9 -0.7 0.3 16.1 51 662 A L H 3X S+ 0 0 29 -4,-2.7 4,-1.6 1,-0.2 3,-0.3 0.647 95.1 78.4 -75.0 -18.4 1.2 -2.7 17.7 52 663 A S H 3X S+ 0 0 47 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.854 87.0 61.1 -57.9 -36.5 0.8 -5.0 14.7 53 664 A E H S+ 0 0 6 -4,-0.5 4,-2.7 -3,-0.3 -1,-0.2 0.873 108.6 51.0 -63.2 -41.8 6.0 -4.2 15.8 55 666 A S H < S+ 0 0 74 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.897 114.4 43.8 -68.7 -37.1 5.0 -7.8 15.7 56 667 A I H >< S+ 0 0 42 -4,-2.2 3,-2.0 2,-0.2 4,-0.3 0.974 116.2 47.2 -66.2 -54.0 5.6 -7.9 11.9 57 668 A M H >< S+ 0 0 4 -4,-2.8 3,-1.7 1,-0.3 11,-0.3 0.855 104.4 62.5 -52.6 -39.9 8.9 -6.0 12.3 58 669 A G T 3< S+ 0 0 47 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.624 91.0 67.4 -64.9 -14.2 9.9 -8.2 15.1 59 670 A Q T < S+ 0 0 118 -3,-2.0 2,-0.3 -4,-0.3 -1,-0.3 0.648 93.9 76.0 -75.8 -15.4 10.0 -11.3 12.8 60 671 A F < + 0 0 20 -3,-1.7 8,-0.3 -4,-0.3 2,-0.3 -0.724 45.3 176.0-113.4 147.3 12.9 -9.9 10.8 61 672 A E + 0 0 174 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.830 35.4 120.9-145.6 103.7 16.7 -9.5 11.2 62 673 A H > - 0 0 36 3,-0.4 3,-1.7 -2,-0.3 -2,-0.0 -0.965 65.8-116.7-162.0 143.0 18.6 -8.1 8.3 63 674 A P T 3 S+ 0 0 90 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.634 114.8 47.7 -65.2 -12.8 20.8 -5.0 7.8 64 675 A N T 3 S+ 0 0 17 80,-0.1 81,-2.8 2,-0.1 2,-0.4 0.050 97.9 78.8-114.4 25.7 18.4 -3.5 5.3 65 676 A I B < S-e 145 0B 3 -3,-1.7 -3,-0.4 79,-0.3 81,-0.2 -0.999 95.3-100.5-127.8 133.0 15.2 -4.0 7.3 66 677 A I - 0 0 6 79,-2.6 2,-0.5 -2,-0.4 -6,-0.1 -0.219 38.5-124.6 -56.2 134.5 14.5 -1.6 10.2 67 678 A R - 0 0 77 -4,-0.1 16,-2.0 -6,-0.1 2,-0.5 -0.725 12.1-140.2 -85.6 128.1 15.4 -3.1 13.6 68 679 A L E -D 82 0A 42 -2,-0.5 14,-0.3 -8,-0.3 3,-0.1 -0.760 16.1-175.4 -82.3 122.6 12.8 -3.2 16.3 69 680 A E E - 0 0 61 12,-2.8 2,-0.3 -2,-0.5 13,-0.2 0.785 56.4 -75.9 -89.1 -34.3 14.4 -2.3 19.6 70 681 A G E -D 81 0A 1 11,-1.8 11,-3.4 -68,-0.1 -1,-0.4 -0.962 37.6-100.3 165.5-172.4 11.2 -3.0 21.5 71 682 A V E -D 80 0A 19 -2,-0.3 -69,-2.2 9,-0.2 2,-0.6 -0.956 10.9-145.2-135.6 149.4 7.7 -2.1 22.6 72 683 A V E +D 79 0A 2 7,-1.9 7,-2.3 -2,-0.3 -69,-0.1 -0.972 43.2 139.3-113.0 108.6 6.1 -0.6 25.7 73 684 A T + 0 0 38 -2,-0.6 -1,-0.1 5,-0.2 5,-0.1 0.495 59.9 62.9-128.5 -13.9 2.6 -2.3 26.0 74 685 A N S S+ 0 0 156 2,-0.0 2,-0.2 0, 0.0 4,-0.1 0.548 110.1 43.9 -87.3 -10.5 2.1 -3.0 29.8 75 686 A S S S- 0 0 47 2,-0.1 4,-0.1 4,-0.1 -3,-0.0 -0.596 96.7 -83.6-114.1-179.5 2.3 0.8 30.5 76 687 A M S S+ 0 0 106 -2,-0.2 2,-0.1 1,-0.1 -3,-0.1 -0.994 99.5 49.8-137.8 143.0 0.7 3.8 28.7 77 688 A P S S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.425 90.4-129.0 -67.2 148.2 1.3 5.5 26.3 78 689 A V - 0 0 8 -37,-0.5 -37,-1.9 -2,-0.1 2,-0.3 -0.413 33.3-165.3 -67.7 144.2 1.9 2.4 24.1 79 690 A M E -CD 40 72A 5 -7,-2.3 -7,-1.9 -39,-0.2 2,-0.4 -0.980 25.4-161.7-139.9 148.7 5.2 2.7 22.3 80 691 A I E -CD 39 71A 5 -41,-1.6 -41,-2.4 -2,-0.3 2,-0.5 -0.999 18.4-161.8-124.4 126.6 7.2 1.1 19.5 81 692 A L E +CD 38 70A 0 -11,-3.4 -12,-2.8 -2,-0.4 -11,-1.8 -0.951 12.5 172.8-113.1 130.8 11.0 1.7 19.4 82 693 A T E -CD 37 68A 14 -45,-2.2 -45,-2.3 -2,-0.5 -14,-0.2 -0.839 45.5 -79.7-122.8 163.7 13.2 1.3 16.4 83 694 A E E -C 36 0A 31 -16,-2.0 2,-0.4 -2,-0.3 -47,-0.2 -0.395 59.7-105.1 -54.0 137.3 16.9 2.0 15.7 84 695 A F - 0 0 36 -49,-1.9 2,-0.8 -60,-0.1 -49,-0.1 -0.573 27.3-156.2 -77.5 128.3 17.1 5.8 14.9 85 696 A M > - 0 0 9 -2,-0.4 3,-1.9 1,-0.1 52,-0.2 -0.862 5.8-159.8-109.1 100.2 17.6 6.5 11.2 86 697 A E T 3 S+ 0 0 93 -2,-0.8 52,-0.2 1,-0.3 -1,-0.1 0.748 85.0 47.0 -59.3 -32.7 19.3 9.9 11.2 87 698 A N T 3 S- 0 0 58 50,-1.9 -1,-0.3 1,-0.2 51,-0.2 0.476 94.2-153.6 -92.6 -1.7 18.4 10.9 7.6 88 699 A G E < +F 137 0B 27 -3,-1.9 49,-2.2 49,-0.6 -1,-0.2 -0.294 53.3 9.8 70.6-150.4 14.7 9.9 7.8 89 700 A A E > -F 136 0B 23 47,-0.2 4,-2.4 1,-0.1 47,-0.2 -0.397 66.6-131.5 -76.3 142.4 12.7 8.9 4.7 90 701 A L H > S+ 0 0 0 45,-2.4 4,-2.6 42,-0.9 5,-0.2 0.834 99.8 54.9 -62.5 -38.4 14.5 8.4 1.5 91 702 A D H > S+ 0 0 26 41,-0.6 4,-2.0 44,-0.2 -1,-0.2 0.956 115.0 37.3 -66.7 -48.1 12.3 10.5 -0.8 92 703 A S H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 114.7 56.8 -71.7 -35.0 12.5 13.7 1.2 93 704 A F H X S+ 0 0 14 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.923 110.2 45.8 -56.4 -46.1 16.3 13.0 2.0 94 705 A L H < S+ 0 0 0 -4,-2.6 3,-0.2 2,-0.2 6,-0.2 0.877 109.2 53.4 -66.8 -39.1 16.9 12.8 -1.8 95 706 A R H >< S+ 0 0 124 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.919 108.7 50.9 -61.6 -40.1 14.9 15.9 -2.5 96 707 A L H 3< S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 118.3 38.8 -63.8 -28.0 17.1 17.8 0.1 97 708 A N T >< S+ 0 0 33 -4,-1.0 3,-2.6 -3,-0.2 4,-0.4 -0.137 83.3 170.4-115.9 34.0 20.2 16.4 -1.6 98 709 A D T < S- 0 0 102 -3,-1.2 -3,-0.1 1,-0.3 86,-0.1 -0.251 74.3 -3.9 -56.9 122.7 19.1 16.8 -5.2 99 710 A G T 3 S+ 0 0 59 -5,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.454 107.7 107.9 78.3 4.2 22.0 16.1 -7.6 100 711 A Q < + 0 0 120 -3,-2.6 2,-0.3 -6,-0.2 -2,-0.1 0.470 61.2 64.2-103.3 -5.5 24.4 15.8 -4.7 101 712 A F S S- 0 0 34 -4,-0.4 -2,-0.1 -7,-0.1 2,-0.1 -0.889 82.5-114.4-114.1 152.9 25.2 12.1 -4.6 102 713 A T > - 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