==== 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 30-JUN-08 2VWZ . 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, . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 65.0 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 . 39 14.2 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 . 12 4.4 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 . 82 29.9 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 0 1 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 0 155 0, 0.0 74,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 118.8 10.1 -8.5 23.9 2 609 A E B -a 75 0A 79 72,-0.2 2,-0.6 74,-0.1 74,-0.2 -0.628 360.0-152.7 -80.5 124.7 8.5 -6.4 26.6 3 610 A I - 0 0 5 72,-3.2 2,-0.2 -2,-0.5 74,-0.1 -0.880 17.8-121.2-102.9 121.6 10.7 -3.5 27.5 4 611 A D > - 0 0 84 -2,-0.6 3,-2.4 1,-0.2 4,-0.3 -0.417 23.1-132.0 -53.4 124.8 10.5 -2.0 31.0 5 612 A V G > S+ 0 0 63 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.765 103.0 69.0 -60.4 -23.1 9.4 1.6 30.4 6 613 A S G 3 S+ 0 0 93 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.601 91.9 61.8 -68.0 -10.3 12.2 2.8 32.8 7 614 A Y G < S+ 0 0 75 -3,-2.4 21,-2.7 20,-0.1 2,-0.4 0.558 94.9 77.4 -89.9 -7.9 14.7 1.7 30.1 8 615 A V E < -B 27 0A 22 -3,-1.5 2,-0.4 -4,-0.3 19,-0.2 -0.872 52.8-175.6-111.0 131.7 13.3 4.2 27.5 9 616 A K E -B 26 0A 60 17,-2.6 17,-2.4 -2,-0.4 2,-0.4 -0.994 17.8-146.5-122.1 123.2 13.8 7.9 27.2 10 617 A I E +B 25 0A 76 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.769 20.7 175.7 -87.7 128.9 11.9 9.8 24.5 11 618 A E E - 0 0 81 13,-3.1 2,-0.3 -2,-0.4 14,-0.2 0.800 55.4 -9.9-107.2 -42.3 14.0 12.7 23.2 12 619 A E E -B 24 0A 108 12,-1.6 12,-2.9 0, 0.0 2,-0.5 -0.971 59.8-113.8-161.0 146.4 12.1 14.4 20.3 13 620 A V E +B 23 0A 72 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.764 36.6 169.1 -84.0 127.4 9.1 13.9 18.0 14 621 A I E - 0 0 77 8,-2.5 2,-0.3 -2,-0.5 9,-0.2 0.444 56.0 -9.5-119.9 -6.8 10.4 13.3 14.5 15 622 A G E -B 22 0A 34 7,-1.7 7,-2.3 2,-0.0 2,-0.4 -0.970 60.2-109.3-173.1 180.0 7.3 12.2 12.6 16 623 A A E -B 21 0A 92 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.997 26.8-168.3-132.4 134.8 3.7 11.1 12.6 17 624 A G E > -B 20 0A 33 3,-4.3 3,-0.6 -2,-0.4 5,-0.1 -0.566 44.0 -83.8-110.1-176.8 2.4 7.6 11.9 18 625 A E T 3 S+ 0 0 159 1,-0.2 3,-0.1 -2,-0.2 36,-0.0 0.799 127.2 25.4 -53.4 -36.7 -1.1 6.1 11.3 19 626 A F T 3 S- 0 0 47 1,-0.2 24,-0.4 2,-0.1 2,-0.3 0.359 129.0 -47.9-118.1 3.2 -1.8 5.8 15.0 20 627 A G E < S-B 17 0A 30 -3,-0.6 -3,-4.3 22,-0.1 -1,-0.2 -0.991 81.4 -17.3 162.2-155.6 0.3 8.4 16.6 21 628 A E E -B 16 0A 75 -2,-0.3 20,-1.9 -5,-0.3 2,-0.4 -0.300 37.7-144.8 -84.1 156.0 3.7 10.0 16.9 22 629 A V E -BC 15 40A 32 -7,-2.3 -8,-2.5 18,-0.2 -7,-1.7 -0.997 29.6-177.3-115.9 131.9 7.2 8.7 15.8 23 630 A C E -BC 13 39A 2 16,-2.8 16,-2.9 -2,-0.4 2,-0.4 -0.856 27.5-127.5-129.2 153.8 9.9 9.8 18.2 24 631 A R E +BC 12 38A 62 -12,-2.9 -13,-3.1 -2,-0.3 -12,-1.6 -0.854 46.8 145.5 -95.4 144.6 13.7 9.5 18.6 25 632 A G E -BC 10 37A 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.860 42.7-100.1-161.2-170.7 14.8 8.2 21.9 26 633 A R E -BC 9 36A 38 -17,-2.4 -17,-2.6 -2,-0.3 2,-0.5 -0.993 19.0-160.2-132.5 136.8 17.3 6.1 23.9 27 634 A L E +BC 8 35A 12 8,-2.6 8,-2.3 -2,-0.4 2,-0.4 -0.971 11.9 176.0-119.5 126.7 17.0 2.6 25.2 28 635 A K + 0 0 91 -21,-2.7 6,-0.1 -2,-0.5 5,-0.1 -0.956 6.0 178.3-135.1 114.9 19.3 1.4 28.0 29 636 A A > - 0 0 28 -2,-0.4 3,-2.3 4,-0.3 -2,-0.0 -0.862 43.0 -81.2-116.2 149.7 18.8 -2.1 29.5 30 637 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.229 115.9 11.3 -50.3 124.9 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 0.256 112.2 91.7 92.1 -8.9 24.0 -5.3 30.8 32 639 A K S < S- 0 0 75 -3,-2.3 -1,-0.2 1,-0.0 -3,-0.1 -0.872 77.8-109.8-119.7 150.6 23.8 -3.5 27.4 33 640 A K - 0 0 113 -2,-0.3 -4,-0.3 1,-0.1 2,-0.1 -0.352 47.6 -91.6 -70.2 154.9 25.2 -0.2 26.2 34 641 A E - 0 0 115 -6,-0.1 2,-0.3 -8,-0.1 -6,-0.2 -0.433 48.7-169.9 -67.2 143.3 22.7 2.6 25.5 35 642 A S E -C 27 0A 40 -8,-2.3 -8,-2.6 -2,-0.1 2,-0.3 -0.938 24.8-110.2-135.0 156.5 21.4 2.7 21.9 36 643 A C E -C 26 0A 69 -2,-0.3 52,-0.8 -10,-0.2 2,-0.3 -0.689 41.4-179.7 -81.6 139.3 19.4 5.1 19.9 37 644 A V E -CD 25 87A 0 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.943 29.1-127.9-136.8 156.0 15.9 4.0 19.0 38 645 A A E -CD 24 86A 16 48,-2.1 48,-2.3 -2,-0.3 2,-0.4 -0.865 29.5-157.1 -94.9 147.1 12.8 5.1 17.0 39 646 A I E -CD 23 85A 1 -16,-2.9 -16,-2.8 -2,-0.4 2,-0.5 -0.987 11.8-163.0-133.8 120.3 9.7 5.0 19.1 40 647 A K E -CD 22 84A 61 44,-2.8 44,-2.0 -2,-0.4 2,-0.3 -0.897 18.6-159.5 -98.8 131.9 6.1 4.8 17.8 41 648 A T E - D 0 83A 4 -20,-1.9 2,-0.4 -2,-0.5 42,-0.2 -0.868 15.6-164.0-114.9 148.1 3.5 5.7 20.4 42 649 A L E - D 0 82A 4 40,-2.0 40,-1.6 -2,-0.3 -22,-0.1 -0.969 20.3-172.4-125.8 110.5 -0.3 4.9 20.6 43 650 A K > - 0 0 105 -24,-0.4 3,-0.6 -2,-0.4 39,-0.0 -0.181 36.5 -52.5 -93.7-171.7 -2.0 7.1 23.2 44 651 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.2 -2,-0.1 36,-0.0 -0.023 104.5 57.7 -57.1 162.8 -5.6 6.9 24.6 45 652 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.242 73.8 124.2 104.0 -10.7 -8.8 6.8 22.4 46 653 A Y < - 0 0 74 -3,-0.6 -1,-0.3 1,-0.1 2,-0.2 -0.494 58.2-122.4 -85.2 150.7 -8.1 3.7 20.4 47 654 A T > - 0 0 76 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.494 29.4-111.9 -79.0 159.0 -10.2 0.6 20.0 48 655 A E H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.825 120.6 57.0 -63.1 -30.7 -8.7 -2.8 21.0 49 656 A R H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 107.2 48.7 -62.6 -42.1 -8.8 -3.8 17.3 50 657 A Q H > S+ 0 0 78 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.904 109.1 52.5 -66.9 -39.3 -6.7 -0.7 16.6 51 658 A R H X S+ 0 0 53 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.883 110.4 48.5 -57.4 -41.3 -4.3 -1.7 19.4 52 659 A R H X S+ 0 0 59 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.896 112.0 48.4 -70.7 -37.1 -3.9 -5.1 17.9 53 660 A E H X S+ 0 0 62 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.937 111.7 50.6 -66.4 -46.0 -3.3 -3.7 14.4 54 661 A F H >X S+ 0 0 8 -4,-3.0 3,-1.0 1,-0.2 4,-0.5 0.950 114.4 42.5 -52.6 -55.6 -0.7 -1.3 15.9 55 662 A L H >X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 3,-0.5 0.731 97.1 76.4 -71.0 -21.6 1.2 -4.1 17.7 56 663 A S H 3X S+ 0 0 28 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.811 88.1 61.1 -56.6 -31.0 0.9 -6.5 14.7 57 664 A E H < S+ 0 0 6 -4,-2.3 3,-2.3 1,-0.2 4,-0.4 0.969 113.6 48.7 -69.1 -52.6 5.9 -9.2 12.2 61 668 A M H >< S+ 0 0 3 -4,-2.7 3,-1.8 1,-0.3 11,-0.4 0.875 105.7 61.1 -51.8 -37.7 9.1 -7.2 12.5 62 669 A G T 3< S+ 0 0 48 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.677 94.4 62.5 -65.8 -18.2 10.1 -9.5 15.3 63 670 A Q T < S+ 0 0 122 -3,-2.3 2,-0.3 -4,-0.4 -1,-0.3 0.572 99.2 71.0 -80.5 -11.4 9.9 -12.5 13.0 64 671 A F < + 0 0 22 -3,-1.8 8,-0.3 -4,-0.4 2,-0.3 -0.813 48.5 178.5-115.5 151.3 12.8 -11.0 10.9 65 672 A E + 0 0 177 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.856 33.2 124.2-150.2 108.7 16.6 -10.4 11.3 66 673 A H > - 0 0 37 3,-0.4 3,-2.0 -2,-0.3 -2,-0.0 -0.942 62.9-119.8-166.3 139.4 18.4 -8.9 8.3 67 674 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.628 115.0 48.4 -64.5 -15.1 20.6 -5.9 7.8 68 675 A N T 3 S+ 0 0 17 80,-0.1 81,-2.8 51,-0.1 2,-0.4 0.073 99.4 77.5-109.4 22.2 18.2 -4.4 5.3 69 676 A I B < S-f 149 0B 3 -3,-2.0 -3,-0.4 79,-0.3 81,-0.2 -0.997 94.7-101.5-129.4 130.5 15.0 -4.9 7.4 70 677 A I - 0 0 12 79,-2.4 2,-0.4 -2,-0.4 -6,-0.1 -0.319 41.4-128.7 -57.8 130.0 14.2 -2.6 10.2 71 678 A R - 0 0 119 -4,-0.1 16,-2.2 -6,-0.1 2,-0.4 -0.661 10.6-136.7 -90.1 130.4 15.1 -4.2 13.5 72 679 A L E - E 0 86A 38 -2,-0.4 14,-0.3 -11,-0.4 3,-0.1 -0.701 18.6-178.4 -82.5 129.5 12.7 -4.5 16.4 73 680 A E E - 0 0 44 12,-2.8 2,-0.3 -2,-0.4 13,-0.2 0.779 56.2 -78.6 -89.6 -38.6 14.1 -3.7 19.8 74 681 A G E - E 0 85A 0 11,-1.8 11,-2.7 -71,-0.1 -1,-0.4 -0.990 38.8 -95.3 165.3-172.2 10.9 -4.4 21.7 75 682 A V E -aE 2 84A 19 -74,-2.7 -72,-3.2 -2,-0.3 2,-0.5 -0.927 11.2-142.2-136.6 156.0 7.5 -3.2 22.8 76 683 A V E + E 0 83A 2 7,-2.6 7,-2.3 -2,-0.3 -72,-0.1 -0.979 41.1 142.6-117.9 112.1 5.9 -1.5 25.8 77 684 A T + 0 0 28 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.594 57.1 68.5-121.4 -24.6 2.4 -3.0 26.3 78 685 A N S S+ 0 0 140 2,-0.0 2,-0.3 4,-0.0 4,-0.1 0.244 106.5 37.4 -85.5 19.6 2.0 -3.1 30.2 79 686 A S S S- 0 0 57 2,-0.1 4,-0.1 4,-0.0 -3,-0.1 -0.956 93.4 -64.2-157.9 165.8 1.8 0.7 30.4 80 687 A M S S+ 0 0 131 -2,-0.3 2,-0.1 2,-0.1 -37,-0.1 -0.920 106.3 36.8-109.9 138.3 0.5 3.8 28.6 81 688 A P S S- 0 0 22 0, 0.0 -38,-0.2 0, 0.0 2,-0.2 0.574 87.4-133.9 -78.7 159.3 1.3 4.9 26.0 82 689 A V E -D 42 0A 2 -40,-1.6 -40,-2.0 -2,-0.1 2,-0.3 -0.516 33.2-166.9 -69.2 141.1 1.8 1.6 24.1 83 690 A M E -DE 41 76A 9 -7,-2.3 -7,-2.6 -42,-0.2 2,-0.4 -0.991 26.6-157.0-139.4 148.4 5.1 1.8 22.2 84 691 A I E -DE 40 75A 4 -44,-2.0 -44,-2.8 -2,-0.3 2,-0.4 -0.994 19.9-161.6-119.0 129.3 7.1 -0.0 19.5 85 692 A L E +DE 39 74A 0 -11,-2.7 -12,-2.8 -2,-0.4 -11,-1.8 -0.938 16.2 163.5-115.1 131.3 10.9 0.5 19.6 86 693 A T E -DE 38 72A 11 -48,-2.3 -48,-2.1 -2,-0.4 -14,-0.2 -0.825 48.0 -70.4-131.3 172.2 13.2 -0.1 16.6 87 694 A E E -D 37 0A 16 -16,-2.2 2,-0.5 -2,-0.3 -50,-0.2 -0.311 59.3-109.4 -53.8 155.5 16.6 0.8 15.5 88 695 A F - 0 0 31 -52,-0.8 2,-0.7 -51,-0.1 -52,-0.1 -0.794 22.6-160.2-100.4 128.8 16.9 4.5 14.6 89 696 A M > - 0 0 10 -2,-0.5 3,-1.7 1,-0.1 52,-0.2 -0.907 8.2-159.5-108.8 102.2 17.4 5.5 11.0 90 697 A E T 3 S+ 0 0 94 -2,-0.7 52,-0.2 1,-0.3 -1,-0.1 0.808 83.4 49.7 -56.9 -37.5 18.8 9.0 11.1 91 698 A N T 3 S- 0 0 56 50,-2.0 -1,-0.3 1,-0.2 51,-0.2 0.386 91.9-154.1 -93.1 3.5 17.8 10.0 7.6 92 699 A G < + 0 0 28 -3,-1.7 49,-2.0 49,-0.5 -1,-0.2 -0.190 53.0 11.9 69.8-153.2 14.2 9.0 7.6 93 700 A A B > -G 140 0B 23 47,-0.2 4,-2.5 1,-0.1 47,-0.2 -0.368 65.6-134.9 -67.9 135.8 12.2 8.1 4.5 94 701 A L H > S+ 0 0 0 45,-3.2 4,-2.6 42,-0.8 5,-0.2 0.866 99.2 54.8 -62.2 -38.0 14.2 7.6 1.3 95 702 A D H > S+ 0 0 28 41,-0.5 4,-2.2 44,-0.2 -1,-0.2 0.967 114.6 39.4 -64.6 -46.9 11.9 9.6 -1.0 96 703 A S H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 114.4 55.1 -69.5 -37.7 12.0 12.7 1.1 97 704 A F H X S+ 0 0 18 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.916 110.6 45.3 -59.6 -41.2 15.8 12.2 1.8 98 705 A L H < S+ 0 0 0 -4,-2.6 6,-0.2 2,-0.2 -1,-0.2 0.889 109.7 53.5 -70.8 -38.8 16.5 12.0 -1.9 99 706 A R H >< S+ 0 0 125 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.923 109.3 50.1 -62.0 -40.8 14.4 15.1 -2.7 100 707 A L H 3< S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.857 118.6 39.3 -60.4 -34.5 16.4 17.0 -0.0 101 708 A N T >< S+ 0 0 29 -4,-1.4 3,-2.5 -5,-0.2 4,-0.3 -0.216 84.9 174.8-111.5 35.3 19.6 15.8 -1.7 102 709 A D T < S- 0 0 104 -3,-1.2 -3,-0.1 1,-0.3 101,-0.1 -0.236 72.5 -6.3 -53.9 123.9 18.5 16.1 -5.3 103 710 A G T 3 S+ 0 0 61 -5,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.498 107.0 108.8 71.2 10.7 21.4 15.3 -7.7 104 711 A Q < + 0 0 122 -3,-2.5 2,-0.4 -6,-0.2 -2,-0.1 0.410 60.8 65.6-103.5 -6.7 23.9 15.1 -4.7 105 712 A F S S- 0 0 35 -4,-0.3 -2,-0.1 -7,-0.1 2,-0.0 -0.938 83.7-116.8-115.6 144.4 24.6 11.4 -4.6 106 713 A T > - 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