==== 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 2VWX . 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) . 13409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 64.6 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 3.6 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 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 0 153 0, 0.0 74,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 116.8 10.2 -8.6 23.8 2 609 A E B -a 75 0A 78 72,-0.2 2,-0.5 74,-0.1 74,-0.2 -0.593 360.0-153.4 -79.0 128.7 8.6 -6.5 26.5 3 610 A I - 0 0 5 72,-3.1 2,-0.2 -2,-0.4 74,-0.1 -0.902 19.0-118.4-108.2 125.9 10.8 -3.6 27.5 4 611 A D > - 0 0 83 -2,-0.5 3,-2.6 1,-0.2 4,-0.2 -0.395 22.4-132.8 -57.0 123.9 10.6 -2.0 31.0 5 612 A V G > S+ 0 0 64 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.757 103.5 69.7 -56.7 -22.9 9.5 1.5 30.4 6 613 A S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.665 92.2 60.9 -68.5 -14.9 12.3 2.7 32.8 7 614 A Y G < S+ 0 0 73 -3,-2.6 21,-2.8 20,-0.1 2,-0.4 0.544 94.8 77.5 -86.8 -7.6 14.7 1.6 30.1 8 615 A V E < -B 27 0A 22 -3,-1.5 2,-0.4 -4,-0.2 19,-0.2 -0.872 51.6-177.8-111.7 134.0 13.2 4.1 27.5 9 616 A K E -B 26 0A 70 17,-2.2 17,-2.4 -2,-0.4 2,-0.5 -0.996 18.6-146.1-126.1 120.9 13.8 7.9 27.3 10 617 A I E +B 25 0A 78 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.827 19.2 177.2 -88.0 128.0 11.9 9.8 24.6 11 618 A E E - 0 0 92 13,-2.9 2,-0.3 -2,-0.5 14,-0.2 0.825 56.8 -10.6 -99.4 -42.5 14.0 12.7 23.2 12 619 A E E -B 24 0A 102 12,-1.7 12,-2.5 0, 0.0 2,-0.5 -0.983 59.1-112.6-164.2 145.3 12.0 14.4 20.4 13 620 A V E +B 23 0A 74 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.772 37.5 168.5 -84.7 124.0 8.9 13.9 18.2 14 621 A I E - 0 0 78 8,-2.5 2,-0.3 -2,-0.5 9,-0.2 0.392 55.6 -10.5-117.5 -4.5 10.2 13.4 14.6 15 622 A G E -B 22 0A 33 7,-1.7 7,-2.1 2,-0.0 2,-0.4 -0.975 59.8-106.4-174.6-176.7 7.1 12.3 12.7 16 623 A A E -B 21 0A 91 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.993 26.7-171.6-134.2 135.4 3.5 11.1 12.7 17 624 A G - 0 0 32 3,-4.0 3,-0.4 -2,-0.4 5,-0.1 -0.618 45.3 -83.4-114.3-175.3 2.2 7.6 12.0 18 625 A E S S+ 0 0 157 1,-0.2 3,-0.1 -2,-0.2 36,-0.0 0.842 126.5 24.1 -54.7 -39.6 -1.2 6.1 11.4 19 626 A F S S- 0 0 20 1,-0.1 24,-0.4 2,-0.1 2,-0.3 0.361 128.5 -45.1-116.1 1.9 -1.9 5.8 15.1 20 627 A G S S- 0 0 30 -3,-0.4 -3,-4.0 22,-0.1 22,-0.1 -0.989 81.3 -18.1 166.5-157.2 0.3 8.3 16.8 21 628 A E E -B 16 0A 74 -2,-0.3 20,-1.9 -5,-0.2 2,-0.4 -0.365 37.6-144.9 -80.7 155.0 3.7 10.0 17.1 22 629 A V E -BC 15 40A 32 -7,-2.1 -8,-2.5 18,-0.2 -7,-1.7 -0.991 30.5-178.7-115.2 131.1 7.1 8.7 15.9 23 630 A C E -BC 13 39A 2 16,-2.6 16,-2.6 -2,-0.4 2,-0.4 -0.847 28.2-128.0-128.9 156.3 9.9 9.8 18.3 24 631 A R E +BC 12 38A 59 -12,-2.5 -13,-2.9 -2,-0.3 -12,-1.7 -0.890 46.0 143.6 -97.9 143.2 13.6 9.5 18.6 25 632 A G E -BC 10 37A 0 12,-2.7 12,-2.3 -2,-0.4 2,-0.4 -0.852 43.4 -96.1-159.0-168.7 14.9 8.2 21.9 26 633 A R E -BC 9 36A 34 -17,-2.4 -17,-2.2 -2,-0.3 2,-0.5 -0.987 19.2-159.4-127.3 138.3 17.3 6.1 23.9 27 634 A L E +BC 8 35A 14 8,-2.7 8,-2.4 -2,-0.4 2,-0.4 -0.973 12.8 175.9-117.1 124.9 17.1 2.5 25.1 28 635 A K + 0 0 93 -21,-2.8 6,-0.1 -2,-0.5 5,-0.1 -0.952 5.7 176.5-134.0 112.1 19.3 1.5 28.0 29 636 A A > - 0 0 26 -2,-0.4 3,-2.5 4,-0.3 -2,-0.0 -0.894 43.3 -82.9-115.9 147.8 18.9 -2.1 29.4 30 637 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.176 115.2 10.7 -52.5 131.3 20.9 -3.8 32.1 31 638 A G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.263 112.5 93.6 83.1 -7.7 24.1 -5.2 30.7 32 639 A K S < S- 0 0 71 -3,-2.5 -1,-0.2 3,-0.0 -3,-0.2 -0.884 78.3-112.3-117.2 149.2 23.8 -3.5 27.3 33 640 A K - 0 0 114 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.392 46.5 -93.7 -72.8 152.8 25.2 -0.2 26.1 34 641 A E - 0 0 109 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.359 47.8-169.7 -64.5 147.4 22.7 2.5 25.5 35 642 A S E -C 27 0A 41 -8,-2.4 -8,-2.7 -3,-0.1 2,-0.3 -0.950 25.2-107.2-139.1 160.7 21.4 2.8 21.9 36 643 A C E -C 26 0A 57 -2,-0.3 52,-0.8 -10,-0.2 2,-0.3 -0.688 42.0-179.7 -83.1 137.3 19.4 5.2 19.8 37 644 A V E -CD 25 87A 0 -12,-2.3 -12,-2.7 -2,-0.3 2,-0.4 -0.940 29.5-129.5-134.5 154.6 15.9 4.0 18.9 38 645 A A E -CD 24 86A 17 48,-2.0 48,-2.5 -2,-0.3 2,-0.4 -0.862 30.5-159.1 -92.4 144.6 12.8 5.2 17.0 39 646 A I E -CD 23 85A 1 -16,-2.6 -16,-2.6 -2,-0.4 2,-0.4 -0.993 11.9-161.4-130.9 121.6 9.7 4.9 19.1 40 647 A K E -CD 22 84A 63 44,-2.8 44,-2.0 -2,-0.4 2,-0.4 -0.854 19.2-157.9 -95.6 137.5 6.1 4.7 17.9 41 648 A T E - D 0 83A 4 -20,-1.9 2,-0.5 -2,-0.4 42,-0.2 -0.930 15.3-162.7-118.6 146.7 3.5 5.6 20.6 42 649 A L E - D 0 82A 9 40,-2.7 40,-2.3 -2,-0.4 -22,-0.1 -0.980 20.0-176.1-122.6 115.2 -0.2 4.7 20.9 43 650 A K - 0 0 110 -2,-0.5 3,-0.5 -24,-0.4 39,-0.0 -0.122 36.2 -46.7 -95.5-166.2 -2.0 6.9 23.5 44 651 A G S S+ 0 0 64 1,-0.2 -1,-0.2 -2,-0.1 36,-0.0 -0.107 103.0 46.0 -61.9 157.0 -5.6 6.9 24.8 45 652 A G S S+ 0 0 86 1,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.446 73.7 118.1 96.3 4.1 -8.8 6.6 22.8 46 653 A Y - 0 0 102 -3,-0.5 -1,-0.3 1,-0.1 2,-0.1 -0.687 62.7-110.3 -98.7 158.6 -8.3 3.8 20.3 47 654 A T > - 0 0 76 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.347 29.3-108.5 -76.6 164.0 -10.2 0.5 20.0 48 655 A E H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.838 122.6 56.6 -60.4 -33.1 -8.7 -2.9 20.9 49 656 A R H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 106.9 49.3 -65.0 -38.2 -8.7 -3.7 17.2 50 657 A Q H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.897 109.0 52.0 -68.3 -39.9 -6.6 -0.6 16.7 51 658 A R H X S+ 0 0 71 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.889 111.1 48.4 -57.7 -44.2 -4.2 -1.6 19.5 52 659 A R H X S+ 0 0 57 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.883 111.8 48.1 -66.9 -41.0 -3.9 -5.1 17.8 53 660 A E H X S+ 0 0 60 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.919 112.3 49.9 -65.9 -42.1 -3.2 -3.6 14.4 54 661 A F H >X S+ 0 0 9 -4,-2.7 3,-1.0 1,-0.2 4,-0.5 0.954 115.4 42.3 -58.3 -52.9 -0.7 -1.2 15.9 55 662 A L H >X S+ 0 0 27 -4,-2.7 4,-1.9 1,-0.2 3,-0.5 0.739 97.8 76.1 -71.7 -21.0 1.1 -4.0 17.7 56 663 A S H 3X S+ 0 0 30 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.827 87.7 60.8 -57.7 -32.5 0.9 -6.3 14.7 57 664 A E H < S+ 0 0 5 -4,-2.6 3,-2.1 1,-0.2 4,-0.4 0.957 113.3 49.5 -71.4 -50.0 5.8 -9.0 12.1 61 668 A M H >< S+ 0 0 6 -4,-2.8 3,-1.7 1,-0.3 11,-0.4 0.864 104.7 60.7 -54.6 -38.0 9.1 -7.1 12.5 62 669 A G T 3< S+ 0 0 49 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.599 94.3 63.7 -68.3 -13.8 10.1 -9.4 15.3 63 670 A Q T < S+ 0 0 119 -3,-2.1 2,-0.3 -4,-0.4 -1,-0.3 0.565 98.5 71.9 -79.7 -13.7 9.9 -12.4 12.9 64 671 A F < + 0 0 20 -3,-1.7 8,-0.3 -4,-0.4 2,-0.3 -0.773 48.5 177.0-111.9 150.7 12.8 -10.9 10.8 65 672 A E + 0 0 179 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.827 33.2 122.4-150.8 106.1 16.5 -10.4 11.2 66 673 A H > - 0 0 36 3,-0.4 3,-2.0 -2,-0.3 -2,-0.0 -0.923 63.7-119.2-164.4 141.1 18.4 -8.9 8.3 67 674 A P T 3 S+ 0 0 90 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.699 114.5 48.8 -64.9 -14.8 20.6 -5.8 7.9 68 675 A N T 3 S+ 0 0 19 80,-0.1 81,-2.7 51,-0.1 2,-0.4 0.106 98.6 76.8-108.8 22.9 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 96.6 -98.3-129.2 130.9 15.0 -4.9 7.3 70 677 A I - 0 0 6 79,-2.5 2,-0.5 -2,-0.4 -6,-0.1 -0.291 42.6-128.6 -54.0 130.0 14.1 -2.5 10.1 71 678 A R - 0 0 118 -4,-0.1 16,-2.0 -6,-0.1 2,-0.4 -0.674 11.1-138.3 -88.9 128.0 15.2 -4.2 13.4 72 679 A L E - E 0 86A 36 -2,-0.5 14,-0.3 -11,-0.4 3,-0.1 -0.676 18.1-177.9 -80.6 130.2 12.7 -4.4 16.3 73 680 A E E - 0 0 46 12,-2.7 2,-0.3 -2,-0.4 13,-0.2 0.818 55.8 -78.9 -91.4 -39.9 14.2 -3.7 19.7 74 681 A G E - E 0 85A 0 11,-1.7 11,-2.9 -71,-0.1 -1,-0.4 -0.987 38.7 -95.3 166.2-172.5 10.9 -4.4 21.7 75 682 A V E -aE 2 84A 18 -74,-2.6 -72,-3.1 -2,-0.3 2,-0.5 -0.926 10.3-143.2-133.0 156.9 7.5 -3.2 22.8 76 683 A V E + E 0 83A 2 7,-2.6 7,-2.2 -2,-0.3 -72,-0.1 -0.977 39.4 145.0-120.2 110.1 5.9 -1.6 25.8 77 684 A T + 0 0 29 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.456 58.3 66.2-124.6 -8.2 2.5 -3.1 26.3 78 685 A N S S+ 0 0 141 2,-0.0 2,-0.3 0, 0.0 4,-0.1 0.103 106.7 39.2-103.5 23.3 1.9 -3.2 30.2 79 686 A S S S- 0 0 52 2,-0.1 4,-0.1 4,-0.0 -3,-0.1 -0.967 92.9 -68.1-164.5 160.1 1.9 0.6 30.4 80 687 A M S S+ 0 0 133 -2,-0.3 2,-0.2 2,-0.1 -37,-0.1 -0.920 106.1 39.6-112.1 136.9 0.6 3.8 28.6 81 688 A P S S- 0 0 21 0, 0.0 2,-0.2 0, 0.0 -38,-0.2 0.560 88.0-135.7 -75.3 157.9 1.5 4.9 26.1 82 689 A V E -D 42 0A 13 -40,-2.3 -40,-2.7 -2,-0.2 2,-0.3 -0.613 32.7-164.1 -72.3 143.5 1.9 1.6 24.2 83 690 A M E -DE 41 76A 9 -7,-2.2 -7,-2.6 -2,-0.2 2,-0.4 -0.986 27.2-158.5-138.9 149.0 5.2 1.7 22.3 84 691 A I E -DE 40 75A 4 -44,-2.0 -44,-2.8 -2,-0.3 2,-0.4 -0.997 19.4-160.9-120.1 125.9 7.1 -0.0 19.6 85 692 A L E +DE 39 74A 0 -11,-2.9 -12,-2.7 -2,-0.4 -11,-1.7 -0.931 16.6 163.6-110.9 132.6 10.9 0.5 19.6 86 693 A T E -DE 38 72A 19 -48,-2.5 -48,-2.0 -2,-0.4 -14,-0.2 -0.839 48.6 -72.4-133.1 168.6 13.1 -0.1 16.6 87 694 A E E -D 37 0A 16 -16,-2.0 2,-0.4 -2,-0.3 -49,-0.2 -0.279 58.4-110.4 -52.7 153.1 16.6 0.8 15.5 88 695 A F - 0 0 33 -52,-0.8 2,-0.7 -51,-0.2 -52,-0.1 -0.814 22.1-157.9 -98.1 134.6 16.8 4.6 14.6 89 696 A M > - 0 0 11 -2,-0.4 3,-1.8 1,-0.1 52,-0.2 -0.922 8.0-157.9-112.9 99.6 17.3 5.5 11.0 90 697 A E T 3 S+ 0 0 91 -2,-0.7 52,-0.2 1,-0.3 -1,-0.1 0.797 84.5 47.7 -55.4 -34.5 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 0.361 92.8-153.4 -97.0 5.7 17.9 10.1 7.6 92 699 A G < + 0 0 27 -3,-1.8 49,-2.2 49,-0.4 -1,-0.2 -0.218 53.3 12.1 67.6-150.0 14.2 9.0 7.6 93 700 A A B > -G 140 0B 23 47,-0.2 4,-2.2 1,-0.1 47,-0.2 -0.371 65.7-133.9 -74.0 139.6 12.3 8.1 4.5 94 701 A L H > S+ 0 0 0 45,-2.8 4,-2.5 42,-0.9 5,-0.2 0.853 99.7 54.7 -63.3 -39.8 14.1 7.6 1.3 95 702 A D H > S+ 0 0 28 41,-0.6 4,-2.2 44,-0.2 -1,-0.2 0.964 114.5 40.2 -63.2 -47.0 11.9 9.6 -1.0 96 703 A S H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 113.9 54.9 -67.4 -37.7 12.1 12.8 1.2 97 704 A F H X S+ 0 0 19 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.917 110.6 45.3 -62.4 -40.8 15.8 12.2 1.8 98 705 A L H < S+ 0 0 0 -4,-2.5 6,-0.2 2,-0.2 -1,-0.2 0.881 109.3 54.2 -73.3 -37.0 16.5 12.1 -1.9 99 706 A R H >< S+ 0 0 124 -4,-2.2 3,-1.1 -5,-0.2 -1,-0.2 0.923 109.1 49.6 -61.4 -41.1 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 0.839 118.3 40.6 -58.9 -35.3 16.4 17.1 -0.1 101 708 A N T >< S+ 0 0 29 -4,-1.3 3,-2.6 -5,-0.2 4,-0.4 -0.202 84.0 173.8-111.3 39.7 19.6 15.8 -1.7 102 709 A D T < S- 0 0 106 -3,-1.1 -3,-0.1 1,-0.3 101,-0.1 -0.274 73.1 -6.3 -62.2 126.6 18.5 16.2 -5.3 103 710 A G T 3 S+ 0 0 60 2,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.456 106.8 108.4 68.2 11.3 21.4 15.4 -7.7 104 711 A Q < + 0 0 120 -3,-2.6 2,-0.4 -6,-0.2 -2,-0.2 0.439 61.2 65.7-106.4 -4.4 23.9 15.1 -4.7 105 712 A F S S- 0 0 35 -4,-0.4 -2,-0.1 -7,-0.1 2,-0.0 -0.920 83.5-117.2-115.0 145.4 24.6 11.4 -4.6 106 713 A T > - 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