==== 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 2VWW . 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) . 12590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 67.2 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 . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 31.2 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 0 158 0, 0.0 2,-0.6 0, 0.0 71,-0.2 0.000 360.0 360.0 360.0 -77.5 8.8 -7.1 26.6 2 610 A I - 0 0 20 69,-2.8 71,-0.1 26,-0.0 2,-0.1 -0.914 360.0-125.3-110.7 119.6 10.7 -3.8 27.5 3 611 A D > - 0 0 81 -2,-0.6 3,-2.1 1,-0.1 4,-0.2 -0.350 19.4-135.5 -52.1 126.3 10.7 -2.3 30.9 4 612 A V G > S+ 0 0 56 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.760 101.5 67.1 -65.5 -27.3 9.5 1.4 30.5 5 613 A S G 3 S+ 0 0 94 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.668 93.1 63.0 -61.8 -17.6 12.2 2.6 32.8 6 614 A Y G < S+ 0 0 76 -3,-2.1 21,-2.7 20,-0.1 2,-0.4 0.560 93.3 78.0 -85.3 -7.6 14.7 1.5 30.1 7 615 A V E < -A 26 0A 23 -3,-1.5 2,-0.5 19,-0.2 19,-0.2 -0.896 52.7-173.5-113.7 126.2 13.3 4.0 27.5 8 616 A K E -A 25 0A 120 17,-2.7 17,-2.2 -2,-0.4 2,-0.6 -0.962 16.3-148.9-114.9 114.6 13.9 7.8 27.2 9 617 A I E +A 24 0A 76 -2,-0.5 15,-0.3 15,-0.2 2,-0.1 -0.710 23.2 172.0 -80.0 115.4 11.9 9.5 24.5 10 618 A E E + 0 0 50 13,-2.2 13,-0.2 -2,-0.6 15,-0.0 -0.171 51.6 3.5 -95.8-158.1 13.8 12.5 23.1 11 619 A E E - 0 0 122 11,-0.2 12,-2.7 -2,-0.1 2,-0.6 0.326 63.3-128.2 -21.8 135.3 12.5 14.5 20.1 12 620 A V E +A 22 0A 76 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.843 35.7 172.5 -82.1 124.2 9.2 13.8 18.3 13 621 A I E - 0 0 87 8,-2.3 2,-0.3 -2,-0.6 9,-0.2 0.650 50.5 -1.0-112.8 -22.5 10.4 13.5 14.7 14 622 A G E -A 21 0A 31 7,-2.3 7,-2.0 0, 0.0 2,-0.4 -0.905 59.9-111.5-155.6-178.8 7.3 12.3 12.8 15 623 A A E -A 20 0A 96 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.992 29.7-175.3-127.2 134.5 3.7 11.3 12.7 16 624 A G - 0 0 35 3,-3.9 5,-0.1 -2,-0.4 23,-0.0 -0.451 44.1 -83.8-115.3-168.8 2.4 7.8 12.0 17 625 A E S S+ 0 0 171 1,-0.2 3,-0.1 -2,-0.2 33,-0.0 0.878 125.9 23.2 -66.8 -41.1 -1.0 6.2 11.5 18 626 A F S S- 0 0 73 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.426 129.9 -52.3-108.4 -5.1 -1.7 5.7 15.2 19 627 A G S S- 0 0 30 22,-0.1 -3,-3.9 0, 0.0 22,-0.2 -0.990 81.0 -12.7 166.4-154.2 0.5 8.3 16.7 20 628 A E E -A 15 0A 97 -2,-0.3 20,-1.8 -5,-0.2 2,-0.4 -0.294 38.1-146.5 -77.8 156.8 3.9 9.9 17.0 21 629 A V E -AB 14 39A 33 -7,-2.0 -7,-2.3 18,-0.2 -8,-2.3 -0.998 30.0-177.4-118.2 128.7 7.3 8.6 15.9 22 630 A C E -AB 12 38A 0 16,-3.1 16,-2.8 -2,-0.4 2,-0.4 -0.872 30.3-125.8-127.4 155.2 10.1 9.6 18.2 23 631 A R E + B 0 37A 62 -12,-2.7 -13,-2.2 -2,-0.3 2,-0.3 -0.845 47.6 151.6 -93.4 138.2 13.9 9.4 18.6 24 632 A G E -AB 9 36A 0 12,-2.9 12,-2.6 -2,-0.4 2,-0.4 -0.867 40.9-104.9-152.7-175.0 14.9 8.0 21.9 25 633 A R E -AB 8 35A 96 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.5 -0.984 19.8-158.6-127.5 134.5 17.4 6.0 23.9 26 634 A L E +AB 7 34A 14 8,-3.1 8,-2.6 -2,-0.4 2,-0.4 -0.966 14.1 172.3-114.3 125.1 17.2 2.4 25.1 27 635 A K + 0 0 91 -21,-2.7 6,-0.1 -2,-0.5 5,-0.1 -0.913 4.1 174.1-138.1 106.5 19.4 1.3 28.1 28 636 A A > - 0 0 25 -2,-0.4 3,-2.1 4,-0.3 -2,-0.0 -0.850 44.4 -83.3-108.5 148.2 18.8 -2.2 29.5 29 637 A P T 3 S+ 0 0 88 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.159 114.1 14.8 -47.4 131.2 20.9 -3.9 32.2 30 638 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.191 113.3 88.1 90.1 -15.2 24.1 -5.7 30.8 31 639 A K S < S- 0 0 150 -3,-2.1 -1,-0.2 1,-0.0 -3,-0.1 -0.866 79.8-109.1-123.1 147.5 23.9 -3.9 27.5 32 640 A K - 0 0 113 -2,-0.3 -4,-0.3 1,-0.1 2,-0.1 -0.305 46.9 -90.4 -69.2 155.0 25.2 -0.6 26.3 33 641 A E - 0 0 105 -6,-0.1 2,-0.3 -8,-0.0 -6,-0.2 -0.404 48.9-167.1 -62.5 143.9 22.8 2.3 25.6 34 642 A S E -B 26 0A 39 -8,-2.6 -8,-3.1 -3,-0.1 2,-0.4 -0.955 23.5-112.0-134.3 155.4 21.5 2.4 22.1 35 643 A C E -B 25 0A 48 -2,-0.3 49,-1.0 -10,-0.2 2,-0.3 -0.685 42.1-176.9 -82.8 135.0 19.6 4.9 19.9 36 644 A V E -BC 24 83A 0 -12,-2.6 -12,-2.9 -2,-0.4 2,-0.4 -0.957 29.7-130.9-134.8 150.1 16.0 3.8 19.0 37 645 A A E -BC 23 82A 16 45,-1.9 45,-2.2 -2,-0.3 2,-0.4 -0.831 30.5-160.5 -88.2 141.0 13.0 4.9 17.1 38 646 A I E -BC 22 81A 0 -16,-2.8 -16,-3.1 -2,-0.4 2,-0.5 -0.992 12.2-162.1-129.7 122.6 9.8 4.8 19.2 39 647 A K E -BC 21 80A 63 41,-2.6 41,-1.8 -2,-0.4 2,-0.3 -0.915 17.4-160.2 -98.0 133.9 6.2 4.7 17.9 40 648 A T E C 0 79A 16 -20,-1.8 39,-0.2 -2,-0.5 -20,-0.2 -0.870 360.0 360.0-118.5 150.5 3.7 5.7 20.6 41 649 A L 0 0 71 37,-1.5 37,-0.2 -2,-0.3 -22,-0.1 -0.785 360.0 360.0-128.3 360.0 -0.1 4.9 20.7 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 0 116 0, 0.0 2,-2.7 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -25.8 -9.4 1.4 20.3 44 655 A E T 3> + 0 0 105 1,-0.3 4,-1.8 2,-0.1 5,-0.2 -0.191 360.0 49.3 54.1 -68.2 -8.6 -2.2 21.2 45 656 A R H 3> S+ 0 0 221 -2,-2.7 4,-1.8 1,-0.2 -1,-0.3 0.904 112.8 49.7 -59.0 -43.4 -8.8 -3.6 17.7 46 657 A Q H <> S+ 0 0 22 -3,-1.0 4,-3.0 2,-0.2 -1,-0.2 0.768 104.5 58.0 -68.7 -29.0 -6.5 -0.7 16.7 47 658 A R H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.914 110.1 43.0 -65.3 -45.3 -4.1 -1.5 19.6 48 659 A R H X S+ 0 0 61 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.827 112.4 55.4 -66.7 -32.7 -3.7 -5.0 18.1 49 660 A E H X S+ 0 0 39 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.934 110.6 44.5 -62.5 -48.7 -3.5 -3.2 14.7 50 661 A F H >< S+ 0 0 7 -4,-3.0 3,-0.9 1,-0.2 4,-0.5 0.946 116.8 45.4 -54.2 -51.5 -0.6 -1.2 16.1 51 662 A L H >X S+ 0 0 29 -4,-2.7 4,-1.8 1,-0.3 3,-0.8 0.731 94.3 74.8 -77.9 -24.0 1.1 -4.1 17.7 52 663 A S H 3X S+ 0 0 48 -4,-2.1 4,-2.8 1,-0.2 -1,-0.3 0.824 89.0 62.3 -53.5 -34.8 0.9 -6.5 14.8 53 664 A E H S+ 0 0 6 -3,-0.8 4,-2.4 -4,-0.5 -1,-0.2 0.886 109.9 52.2 -67.1 -42.0 6.0 -5.5 15.9 55 666 A S H < S+ 0 0 70 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.947 115.7 40.5 -63.3 -43.3 4.9 -9.2 15.7 56 667 A I H >< S+ 0 0 37 -4,-2.8 3,-2.4 1,-0.2 4,-0.3 0.976 116.0 49.5 -67.2 -52.3 5.6 -9.3 12.0 57 668 A M H >< S+ 0 0 5 -4,-2.7 3,-1.4 1,-0.3 11,-0.3 0.833 105.1 61.1 -51.7 -37.6 8.8 -7.2 12.3 58 669 A G T 3< S+ 0 0 47 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.581 91.3 67.1 -70.2 -11.2 9.9 -9.6 15.1 59 670 A Q T < S+ 0 0 114 -3,-2.4 2,-0.3 -4,-0.3 -1,-0.2 0.617 94.3 76.7 -78.2 -12.2 9.8 -12.6 12.7 60 671 A F < + 0 0 21 -3,-1.4 8,-0.3 -4,-0.3 2,-0.3 -0.760 46.5 176.4-114.2 144.2 12.8 -11.1 10.7 61 672 A E + 0 0 175 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.807 35.4 121.6-143.0 101.2 16.5 -10.9 11.2 62 673 A H > - 0 0 33 3,-0.4 3,-1.8 -2,-0.3 -2,-0.0 -0.973 64.3-120.3-159.7 142.1 18.4 -9.3 8.3 63 674 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.653 114.6 48.0 -61.6 -15.9 20.7 -6.3 7.9 64 675 A N T 3 S+ 0 0 18 80,-0.1 81,-3.2 2,-0.1 2,-0.4 0.120 99.3 77.0-113.5 22.5 18.4 -4.8 5.3 65 676 A I B < S-e 145 0B 3 -3,-1.8 -3,-0.4 79,-0.3 81,-0.2 -0.996 95.9 -99.2-129.7 130.7 15.2 -5.3 7.3 66 677 A I - 0 0 11 79,-2.5 2,-0.4 -2,-0.4 -6,-0.1 -0.244 40.7-127.4 -53.3 130.3 14.4 -2.9 10.2 67 678 A R - 0 0 125 -4,-0.1 16,-2.1 -6,-0.1 2,-0.4 -0.695 13.1-140.1 -86.4 127.3 15.4 -4.5 13.5 68 679 A L E -D 82 0A 46 -2,-0.4 14,-0.3 -11,-0.3 3,-0.1 -0.688 18.2-178.7 -82.4 128.8 12.8 -4.7 16.4 69 680 A E E - 0 0 54 12,-2.8 2,-0.3 -2,-0.4 13,-0.2 0.812 55.3 -85.3 -89.5 -45.5 14.1 -4.0 19.9 70 681 A G E -D 81 0A 0 11,-2.0 11,-3.3 -68,-0.1 -1,-0.4 -0.992 36.3 -91.4 168.8-166.7 10.8 -4.5 21.6 71 682 A V E -D 80 0A 20 -2,-0.3 -69,-2.8 9,-0.2 2,-0.5 -0.905 13.6-137.6-135.5 161.4 7.5 -3.2 22.8 72 683 A V E +D 79 0A 3 7,-2.0 7,-2.2 -2,-0.3 -69,-0.1 -0.990 46.0 136.9-119.5 114.6 5.9 -1.6 25.8 73 684 A T + 0 0 37 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.601 59.8 63.9-132.9 -33.7 2.5 -3.1 26.4 74 685 A N S S+ 0 0 161 2,-0.0 2,-0.2 4,-0.0 4,-0.1 0.610 111.7 47.2 -72.3 -10.8 2.0 -3.8 30.1 75 686 A S S S- 0 0 51 2,-0.1 4,-0.1 4,-0.1 -3,-0.1 -0.733 95.9 -83.4-121.7 171.8 2.2 -0.0 30.4 76 687 A M S S+ 0 0 84 -2,-0.2 2,-0.2 2,-0.1 -3,-0.1 -0.985 100.4 45.1-128.9 136.0 0.6 3.0 28.6 77 688 A P S S- 0 0 59 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.500 90.3-129.5 -74.7 154.8 1.3 4.5 26.1 78 689 A V - 0 0 13 -37,-0.2 -37,-1.5 -2,-0.2 2,-0.3 -0.550 33.8-165.5 -73.9 135.1 1.9 1.3 24.1 79 690 A M E -CD 40 72A 7 -7,-2.2 -7,-2.0 -2,-0.2 2,-0.4 -0.927 25.1-159.1-128.9 151.5 5.2 1.5 22.3 80 691 A I E -CD 39 71A 5 -41,-1.8 -41,-2.6 -2,-0.3 2,-0.4 -0.999 19.1-163.9-122.8 126.9 7.2 -0.2 19.5 81 692 A L E +CD 38 70A 0 -11,-3.3 -12,-2.8 -2,-0.4 -11,-2.0 -0.953 15.2 161.8-115.4 133.7 10.9 0.3 19.6 82 693 A T E -CD 37 68A 12 -45,-2.2 -45,-1.9 -2,-0.4 -14,-0.2 -0.800 49.4 -69.8-132.7 172.6 13.3 -0.4 16.7 83 694 A E E -C 36 0A 16 -16,-2.1 2,-0.5 -2,-0.3 -47,-0.2 -0.325 59.4-108.4 -54.8 152.5 16.8 0.6 15.7 84 695 A F - 0 0 33 -49,-1.0 2,-0.8 -48,-0.1 -49,-0.1 -0.805 21.8-153.9 -94.6 126.9 17.0 4.3 14.8 85 696 A M > - 0 0 9 -2,-0.5 3,-1.5 1,-0.1 52,-0.2 -0.894 7.9-161.5-102.9 105.1 17.5 5.1 11.1 86 697 A E T 3 S+ 0 0 94 -2,-0.8 52,-0.2 1,-0.3 -1,-0.1 0.709 83.8 47.5 -64.5 -29.6 19.3 8.5 11.2 87 698 A N T 3 S- 0 0 54 50,-2.3 -1,-0.3 1,-0.2 51,-0.2 0.373 94.6-152.3 -99.6 4.6 18.5 9.6 7.6 88 699 A G E < +F 137 0B 27 -3,-1.5 49,-2.5 49,-0.5 -1,-0.2 -0.190 52.0 7.6 67.5-153.4 14.8 8.7 7.6 89 700 A A E > -F 136 0B 24 47,-0.2 4,-2.3 1,-0.1 47,-0.2 -0.405 66.2-131.7 -71.2 141.5 12.7 7.7 4.5 90 701 A L H > S+ 0 0 0 45,-2.6 4,-2.4 42,-1.0 5,-0.2 0.836 100.7 55.2 -65.5 -36.5 14.6 7.2 1.3 91 702 A D H > S+ 0 0 28 41,-0.5 4,-2.1 44,-0.3 -1,-0.2 0.938 114.3 39.0 -67.1 -45.6 12.4 9.3 -1.0 92 703 A S H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.852 113.9 55.4 -70.3 -36.9 12.7 12.4 1.1 93 704 A F H X S+ 0 0 19 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.878 111.3 44.8 -62.5 -41.7 16.4 11.7 1.9 94 705 A L H < S+ 0 0 1 -4,-2.4 3,-0.5 2,-0.2 6,-0.2 0.902 110.0 53.8 -69.3 -42.1 17.1 11.6 -1.9 95 706 A R H >< S+ 0 0 122 -4,-2.1 3,-1.2 1,-0.3 -2,-0.2 0.946 110.0 48.4 -58.2 -44.8 15.0 14.7 -2.7 96 707 A L H 3< S+ 0 0 139 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.778 118.6 41.2 -61.3 -25.5 17.1 16.5 -0.1 97 708 A N T >< S+ 0 0 32 -4,-0.8 3,-2.6 -3,-0.5 4,-0.4 -0.167 83.4 171.7-117.4 36.6 20.3 15.1 -1.7 98 709 A D T < S- 0 0 103 -3,-1.2 -3,-0.1 1,-0.3 86,-0.1 -0.249 73.0 -6.3 -58.1 121.7 19.2 15.6 -5.3 99 710 A G T 3 S+ 0 0 56 2,-0.1 -1,-0.3 1,-0.1 -4,-0.1 0.461 107.3 108.7 76.8 4.1 22.1 14.8 -7.6 100 711 A Q < + 0 0 120 -3,-2.6 2,-0.3 -6,-0.2 -2,-0.2 0.510 60.5 65.6-103.4 -4.3 24.5 14.5 -4.7 101 712 A F S S- 0 0 33 -4,-0.4 -2,-0.1 -7,-0.1 2,-0.1 -0.897 82.0-116.5-115.6 148.8 25.2 10.7 -4.6 102 713 A T > - 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