==== 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 2VWY . 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) . 13371.0 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 . 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 . 11 4.0 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 0 159 0, 0.0 74,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 113.7 10.2 -8.3 23.9 2 609 A E B -a 75 0A 77 72,-0.2 2,-0.6 74,-0.1 74,-0.2 -0.556 360.0-151.3 -73.6 129.8 8.5 -6.3 26.6 3 610 A I - 0 0 2 72,-3.1 2,-0.2 -2,-0.3 74,-0.1 -0.919 17.0-121.1-109.8 122.5 10.6 -3.3 27.5 4 611 A D > - 0 0 79 -2,-0.6 3,-2.2 1,-0.2 4,-0.3 -0.430 21.9-134.2 -55.6 125.8 10.5 -1.9 31.0 5 612 A V G > S+ 0 0 65 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.805 102.7 67.4 -61.9 -26.7 9.4 1.7 30.4 6 613 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.656 93.1 61.7 -64.7 -16.4 12.1 3.0 32.8 7 614 A Y G < S+ 0 0 71 -3,-2.2 21,-2.6 20,-0.1 2,-0.4 0.581 94.9 77.8 -81.8 -10.3 14.7 1.8 30.2 8 615 A V E < -B 27 0A 23 -3,-1.8 2,-0.4 -4,-0.3 19,-0.2 -0.847 52.5-176.5-111.8 134.0 13.3 4.3 27.6 9 616 A K E -B 26 0A 68 17,-2.4 17,-2.8 -2,-0.4 2,-0.5 -0.985 17.7-147.2-126.7 118.8 13.9 8.0 27.3 10 617 A I E +B 25 0A 79 -2,-0.4 15,-0.3 15,-0.3 3,-0.1 -0.759 19.3 176.6 -87.6 127.5 12.0 9.9 24.5 11 618 A E E - 0 0 92 13,-3.0 2,-0.3 -2,-0.5 14,-0.2 0.849 55.4 -10.2-101.3 -44.6 14.1 12.8 23.2 12 619 A E E -B 24 0A 107 12,-1.9 12,-3.0 0, 0.0 2,-0.5 -0.984 57.9-114.7-161.4 145.5 12.2 14.4 20.3 13 620 A V E +B 23 0A 72 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.775 37.5 166.0 -84.4 122.9 9.2 14.0 18.0 14 621 A I E + 0 0 82 8,-2.5 2,-0.3 -2,-0.5 9,-0.2 0.414 56.2 1.4-118.1 -5.7 10.5 13.5 14.5 15 622 A G E -B 22 0A 32 7,-1.9 7,-2.4 2,-0.0 2,-0.4 -0.975 60.3-114.9-167.1 174.3 7.5 12.2 12.5 16 623 A A E -B 21 0A 95 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.996 27.9-171.6-126.4 134.7 3.8 11.2 12.5 17 624 A G E > -B 20 0A 33 3,-3.8 3,-0.6 -2,-0.4 5,-0.1 -0.571 43.6 -84.6-111.7-177.1 2.5 7.7 11.8 18 625 A E T 3 S+ 0 0 161 1,-0.2 3,-0.1 -2,-0.2 36,-0.0 0.840 126.1 25.7 -54.4 -38.7 -0.9 6.1 11.3 19 626 A F T 3 S- 0 0 52 1,-0.2 24,-0.4 2,-0.1 2,-0.3 0.358 129.6 -48.4-115.3 4.4 -1.7 5.8 15.0 20 627 A G E < S-B 17 0A 31 -3,-0.6 -3,-3.8 22,-0.1 -1,-0.2 -0.991 82.4 -17.4 158.4-157.6 0.4 8.6 16.6 21 628 A E E -B 16 0A 76 -2,-0.3 20,-1.7 -5,-0.2 2,-0.4 -0.271 38.3-143.8 -80.7 158.6 3.8 10.1 16.8 22 629 A V E -BC 15 40A 32 -7,-2.4 -8,-2.5 18,-0.2 -7,-1.9 -1.000 30.1-179.0-117.2 130.1 7.3 8.8 15.8 23 630 A C E -BC 13 39A 2 16,-2.9 16,-2.6 -2,-0.4 2,-0.4 -0.821 29.3-126.1-125.9 155.6 10.1 9.9 18.2 24 631 A R E +BC 12 38A 58 -12,-3.0 -13,-3.0 -2,-0.3 -12,-1.9 -0.877 46.5 147.3 -94.1 140.5 13.8 9.6 18.6 25 632 A G E -BC 10 37A 0 12,-2.7 12,-2.5 -2,-0.4 2,-0.4 -0.847 42.0-102.1-154.4-171.8 14.8 8.3 22.0 26 633 A R E -BC 9 36A 31 -17,-2.8 -17,-2.4 -2,-0.2 2,-0.4 -0.986 19.5-156.6-128.7 139.8 17.4 6.2 23.9 27 634 A L E +BC 8 35A 15 8,-2.5 8,-2.3 -2,-0.4 2,-0.4 -0.964 12.7 176.8-115.3 128.1 17.1 2.7 25.2 28 635 A K + 0 0 93 -21,-2.6 6,-0.1 -2,-0.4 5,-0.1 -0.924 5.3 177.4-137.2 109.8 19.2 1.5 28.2 29 636 A A > - 0 0 24 -2,-0.4 3,-2.3 4,-0.3 -2,-0.0 -0.842 42.8 -86.4-110.2 145.8 18.7 -2.0 29.5 30 637 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.260 114.6 14.7 -52.0 128.7 20.7 -3.7 32.3 31 638 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.192 112.7 89.1 93.0 -13.7 23.8 -5.4 30.9 32 639 A K S < S- 0 0 75 -3,-2.3 -1,-0.2 1,-0.0 -3,-0.1 -0.859 78.8-109.4-119.7 151.5 23.7 -3.6 27.6 33 640 A K - 0 0 114 -2,-0.3 -4,-0.3 1,-0.1 2,-0.1 -0.350 47.2 -91.8 -69.0 154.8 25.1 -0.3 26.3 34 641 A E - 0 0 117 -6,-0.1 2,-0.3 -8,-0.0 -6,-0.2 -0.434 49.0-170.9 -64.7 142.7 22.7 2.6 25.6 35 642 A S E -C 27 0A 41 -8,-2.3 -8,-2.5 -2,-0.1 2,-0.3 -0.927 25.4-107.5-135.1 159.2 21.5 2.7 22.0 36 643 A C E -C 26 0A 60 -2,-0.3 52,-0.7 -10,-0.2 2,-0.3 -0.696 41.8-177.5 -82.9 139.0 19.5 5.2 19.9 37 644 A V E -CD 25 87A 0 -12,-2.5 -12,-2.7 -2,-0.3 2,-0.4 -0.965 28.7-131.8-135.8 150.5 15.9 4.1 19.0 38 645 A A E -CD 24 86A 17 48,-2.0 48,-2.4 -2,-0.3 2,-0.4 -0.853 29.3-157.9 -89.4 144.7 12.9 5.2 17.1 39 646 A I E -CD 23 85A 0 -16,-2.6 -16,-2.9 -2,-0.4 2,-0.5 -0.994 11.6-162.3-130.6 118.8 9.7 5.0 19.1 40 647 A K E -CD 22 84A 58 44,-2.5 44,-2.4 -2,-0.4 2,-0.3 -0.919 19.5-160.5 -95.7 131.0 6.1 4.8 17.7 41 648 A T E - D 0 83A 3 -20,-1.7 2,-0.4 -2,-0.5 42,-0.2 -0.862 15.6-163.2-114.6 146.9 3.6 5.7 20.4 42 649 A L E - D 0 82A 3 40,-2.1 40,-1.8 -2,-0.3 -22,-0.1 -0.945 18.8-173.0-128.3 106.8 -0.2 5.0 20.6 43 650 A K - 0 0 108 -2,-0.4 3,-0.1 -24,-0.4 37,-0.0 -0.221 36.7 -55.2 -91.8-175.9 -2.0 7.2 23.1 44 651 A G S S+ 0 0 63 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.002 102.0 63.2 -59.7 164.3 -5.6 7.0 24.4 45 652 A G S S+ 0 0 90 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.720 75.4 120.2 91.5 27.4 -8.7 7.1 22.2 46 653 A Y - 0 0 73 -4,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.916 59.0-122.9-122.1 148.8 -8.1 3.9 20.3 47 654 A T > - 0 0 78 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.407 29.2-111.3 -81.4 163.6 -10.1 0.7 20.0 48 655 A E H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.849 119.4 56.2 -64.8 -35.0 -8.7 -2.8 20.9 49 656 A R H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 108.7 48.4 -62.3 -39.6 -8.7 -3.8 17.3 50 657 A Q H > S+ 0 0 71 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.885 108.9 52.2 -66.1 -42.6 -6.6 -0.8 16.5 51 658 A R H X S+ 0 0 51 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.895 111.6 47.3 -57.8 -43.0 -4.2 -1.6 19.4 52 659 A R H X S+ 0 0 57 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.866 111.9 50.0 -68.6 -36.3 -3.8 -5.1 18.0 53 660 A E H X S+ 0 0 68 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.928 111.4 49.5 -66.5 -42.9 -3.3 -3.6 14.5 54 661 A F H >X S+ 0 0 8 -4,-3.1 3,-1.1 1,-0.2 4,-0.5 0.957 113.7 44.4 -55.7 -53.6 -0.7 -1.2 15.9 55 662 A L H >X S+ 0 0 26 -4,-2.5 4,-1.9 1,-0.2 3,-0.8 0.752 95.8 76.9 -72.0 -23.5 1.2 -4.0 17.7 56 663 A S H 3X S+ 0 0 28 -4,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.817 87.8 60.3 -55.0 -34.0 1.0 -6.4 14.7 57 664 A E H < S+ 0 0 6 -4,-2.6 3,-2.9 1,-0.2 4,-0.4 0.967 113.4 49.5 -60.6 -57.0 5.9 -9.2 12.2 61 668 A M H >< S+ 0 0 3 -4,-2.5 3,-1.9 1,-0.3 11,-0.3 0.872 105.5 60.8 -50.1 -38.4 9.2 -7.2 12.5 62 669 A G T 3< S+ 0 0 48 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.630 94.0 63.6 -66.4 -13.8 10.1 -9.4 15.4 63 670 A Q T < S+ 0 0 122 -3,-2.9 2,-0.3 -4,-0.4 -1,-0.3 0.538 98.5 71.6 -83.0 -11.4 10.0 -12.4 13.0 64 671 A F < + 0 0 21 -3,-1.9 8,-0.3 -4,-0.4 2,-0.3 -0.825 48.1 178.1-115.7 152.9 12.9 -11.0 10.9 65 672 A E + 0 0 175 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.879 33.3 123.1-148.7 108.0 16.6 -10.5 11.3 66 673 A H > - 0 0 37 3,-0.4 3,-2.0 -2,-0.3 -2,-0.0 -0.920 63.0-119.6-165.8 140.1 18.5 -9.0 8.3 67 674 A P T 3 S+ 0 0 90 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.647 114.7 48.9 -65.7 -12.1 20.7 -5.9 7.9 68 675 A N T 3 S+ 0 0 17 80,-0.1 81,-2.7 2,-0.1 2,-0.4 0.064 98.6 77.7-113.5 25.8 18.3 -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 -0.999 95.8-100.7-129.1 132.5 15.1 -4.9 7.4 70 677 A I - 0 0 12 79,-2.4 2,-0.4 -2,-0.4 -6,-0.1 -0.286 41.6-128.7 -55.0 129.6 14.3 -2.5 10.2 71 678 A R - 0 0 118 -4,-0.1 16,-2.1 -6,-0.1 2,-0.4 -0.696 11.9-137.2 -88.7 130.2 15.3 -4.2 13.5 72 679 A L E - E 0 86A 37 -2,-0.4 14,-0.3 -11,-0.3 3,-0.1 -0.689 19.6-179.4 -81.1 130.0 12.8 -4.4 16.4 73 680 A E E - 0 0 47 12,-2.7 2,-0.3 -2,-0.4 13,-0.2 0.780 56.0 -80.0 -92.5 -38.5 14.1 -3.7 19.9 74 681 A G E - E 0 85A 0 11,-1.9 11,-3.0 -71,-0.1 -1,-0.4 -0.995 36.9 -91.9 165.8-172.3 10.8 -4.2 21.7 75 682 A V E -aE 2 84A 20 -74,-2.6 -72,-3.1 -2,-0.3 2,-0.5 -0.929 12.2-144.4-133.8 154.8 7.4 -3.1 22.8 76 683 A V E + E 0 83A 2 7,-2.4 7,-2.3 -2,-0.3 -72,-0.1 -0.993 38.8 145.1-116.1 114.0 5.9 -1.3 25.8 77 684 A T + 0 0 30 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.577 57.2 68.7-123.9 -21.4 2.4 -2.8 26.4 78 685 A N S S+ 0 0 137 2,-0.0 2,-0.3 4,-0.0 4,-0.1 0.208 106.3 31.6 -89.9 15.2 1.9 -2.8 30.2 79 686 A S S S- 0 0 49 2,-0.1 4,-0.1 4,-0.0 -3,-0.1 -0.952 94.5 -59.4-156.1 178.0 1.7 1.1 30.4 80 687 A M S S+ 0 0 129 -2,-0.3 2,-0.1 2,-0.1 -37,-0.1 -0.920 106.2 38.7-116.4 135.0 0.7 4.2 28.5 81 688 A P S S- 0 0 22 0, 0.0 2,-0.3 0, 0.0 -38,-0.2 0.541 86.2-134.8 -72.9 153.5 1.6 5.2 25.9 82 689 A V E -D 42 0A 1 -40,-1.8 -40,-2.1 -2,-0.1 2,-0.4 -0.600 34.4-164.2 -67.7 136.5 1.8 1.8 24.1 83 690 A M E -DE 41 76A 9 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.4 -0.979 28.6-158.5-136.0 145.4 5.2 1.9 22.2 84 691 A I E -DE 40 75A 3 -44,-2.4 -44,-2.5 -2,-0.4 2,-0.5 -0.994 20.4-161.5-112.7 127.7 7.1 0.1 19.5 85 692 A L E +DE 39 74A 0 -11,-3.0 -12,-2.7 -2,-0.4 -11,-1.9 -0.922 16.3 163.1-113.2 131.4 10.9 0.6 19.6 86 693 A T E -DE 38 72A 12 -48,-2.4 -48,-2.0 -2,-0.5 -14,-0.2 -0.827 48.7 -71.9-129.4 172.4 13.2 -0.1 16.6 87 694 A E E -D 37 0A 14 -16,-2.1 2,-0.4 -2,-0.3 -49,-0.2 -0.262 59.2-110.7 -52.2 155.3 16.7 0.8 15.6 88 695 A F - 0 0 32 -52,-0.7 2,-0.7 -51,-0.2 -52,-0.1 -0.833 21.3-156.9-102.9 131.6 17.0 4.5 14.7 89 696 A M > - 0 0 10 -2,-0.4 3,-1.7 1,-0.1 52,-0.2 -0.931 7.1-158.5-111.4 103.2 17.5 5.5 11.1 90 697 A E T 3 S+ 0 0 94 -2,-0.7 52,-0.2 1,-0.3 -1,-0.1 0.778 85.5 48.7 -58.8 -35.7 19.0 8.9 11.2 91 698 A N T 3 S- 0 0 55 50,-2.0 -1,-0.3 1,-0.2 51,-0.2 0.349 92.2-154.9 -93.9 7.5 18.1 10.0 7.6 92 699 A G < + 0 0 27 -3,-1.7 49,-2.1 49,-0.4 -1,-0.2 -0.197 53.3 11.6 60.9-147.1 14.4 9.0 7.7 93 700 A A B > -G 140 0B 24 47,-0.2 4,-2.5 1,-0.1 47,-0.2 -0.429 65.5-134.7 -75.3 140.2 12.4 8.1 4.6 94 701 A L H > S+ 0 0 0 45,-2.7 4,-2.7 42,-0.9 5,-0.2 0.833 99.7 54.8 -67.0 -38.0 14.4 7.6 1.3 95 702 A D H > S+ 0 0 26 41,-0.6 4,-2.1 44,-0.3 -1,-0.2 0.955 114.5 38.8 -63.6 -46.8 12.1 9.6 -0.9 96 703 A S H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.904 115.1 54.7 -71.3 -39.4 12.3 12.7 1.2 97 704 A F H X S+ 0 0 19 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.914 110.8 45.6 -56.2 -44.4 16.0 12.1 1.9 98 705 A L H < S+ 0 0 0 -4,-2.7 6,-0.2 2,-0.2 -1,-0.2 0.894 110.7 52.4 -69.5 -39.7 16.7 12.0 -1.9 99 706 A R H >< S+ 0 0 125 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.935 109.1 50.3 -60.2 -45.6 14.6 15.0 -2.6 100 707 A L H 3< S+ 0 0 134 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.834 119.3 38.8 -57.7 -33.8 16.6 16.9 0.0 101 708 A N T >< S+ 0 0 30 -4,-1.4 3,-2.4 -5,-0.2 4,-0.4 -0.233 84.6 174.2-111.5 37.4 19.8 15.7 -1.7 102 709 A D T < S- 0 0 105 -3,-1.3 -3,-0.1 1,-0.3 101,-0.1 -0.258 73.0 -6.7 -55.9 125.0 18.6 16.0 -5.3 103 710 A G T 3 S+ 0 0 58 -5,-0.1 -1,-0.3 1,-0.1 -4,-0.1 0.495 106.5 108.1 69.7 10.0 21.5 15.2 -7.7 104 711 A Q < + 0 0 123 -3,-2.4 2,-0.4 -6,-0.2 -2,-0.1 0.501 61.9 67.0-105.7 -6.2 24.1 15.0 -4.8 105 712 A F S S- 0 0 35 -4,-0.4 -2,-0.1 -7,-0.1 2,-0.0 -0.899 83.2-117.1-111.2 144.2 24.8 11.3 -4.7 106 713 A T > - 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