==== 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 2VX1 . 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) . 13410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 64.2 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 . 11 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.4 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 0 152 0, 0.0 74,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 117.7 10.3 -8.4 24.0 2 609 A E B -a 75 0A 82 72,-0.2 2,-0.5 74,-0.1 74,-0.2 -0.606 360.0-152.0 -73.0 127.3 8.6 -6.4 26.6 3 610 A I - 0 0 5 72,-3.0 2,-0.1 -2,-0.4 74,-0.1 -0.911 17.0-119.7-106.1 125.1 10.7 -3.4 27.5 4 611 A D > - 0 0 83 -2,-0.5 3,-2.2 1,-0.1 4,-0.2 -0.420 22.2-133.1 -56.1 126.2 10.6 -1.9 31.0 5 612 A V G > S+ 0 0 65 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.784 103.3 68.2 -63.8 -23.2 9.4 1.7 30.5 6 613 A S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.669 92.5 62.0 -65.7 -15.4 12.2 2.9 32.8 7 614 A Y G < S+ 0 0 74 -3,-2.2 21,-2.5 20,-0.1 2,-0.4 0.572 94.8 77.0 -84.3 -8.2 14.7 1.7 30.1 8 615 A V E < -B 27 0A 22 -3,-1.6 2,-0.4 -4,-0.2 19,-0.2 -0.865 52.4-176.8-112.2 132.1 13.3 4.2 27.6 9 616 A K E -B 26 0A 70 17,-2.5 17,-2.5 -2,-0.4 2,-0.4 -0.991 18.5-146.3-123.5 121.9 13.9 8.0 27.3 10 617 A I E +B 25 0A 75 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.764 19.3 177.7 -87.0 129.5 12.0 9.8 24.5 11 618 A E E - 0 0 90 13,-3.3 2,-0.3 -2,-0.4 14,-0.2 0.804 55.6 -10.8-104.6 -38.4 14.1 12.7 23.2 12 619 A E E -B 24 0A 105 12,-1.7 12,-2.9 0, 0.0 2,-0.5 -0.965 58.9-112.8-164.7 145.6 12.1 14.4 20.3 13 620 A V E +B 23 0A 73 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.765 38.3 167.3 -83.1 124.0 9.0 13.9 18.1 14 621 A I E - 0 0 77 8,-2.7 2,-0.3 -2,-0.5 9,-0.2 0.397 55.2 -2.8-119.0 -4.7 10.4 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 -0.981 60.7-110.5-171.1 176.4 7.4 12.2 12.6 16 623 A A E -B 21 0A 94 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.992 28.2-169.6-127.4 136.1 3.7 11.2 12.5 17 624 A G - 0 0 33 3,-3.9 3,-0.5 -2,-0.4 5,-0.1 -0.632 42.4 -88.5-112.7-179.5 2.4 7.7 11.9 18 625 A E S S+ 0 0 160 1,-0.2 3,-0.1 -2,-0.2 36,-0.0 0.820 125.3 24.1 -53.2 -38.1 -1.0 6.2 11.3 19 626 A F S S- 0 0 50 1,-0.1 24,-0.5 2,-0.1 2,-0.3 0.361 129.4 -44.2-116.9 2.1 -1.8 5.8 15.0 20 627 A G S S- 0 0 29 -3,-0.5 -3,-3.9 22,-0.1 -1,-0.1 -0.989 81.7 -20.2 163.0-160.6 0.4 8.4 16.7 21 628 A E E -B 16 0A 74 -2,-0.3 20,-1.8 -5,-0.2 2,-0.4 -0.310 38.1-144.2 -80.4 157.7 3.8 10.0 17.0 22 629 A V E -BC 15 40A 31 -7,-2.1 -8,-2.7 18,-0.2 -7,-1.7 -1.000 29.7-178.6-119.1 131.3 7.2 8.8 15.9 23 630 A C E -BC 13 39A 1 16,-3.0 16,-2.4 -2,-0.4 2,-0.4 -0.831 28.4-128.1-128.1 157.3 10.0 9.8 18.2 24 631 A R E +BC 12 38A 61 -12,-2.9 -13,-3.3 -2,-0.3 -12,-1.7 -0.879 46.4 141.9-100.6 143.1 13.7 9.6 18.6 25 632 A G E -BC 10 37A 0 12,-2.6 12,-2.5 -2,-0.4 2,-0.4 -0.871 43.5 -97.1-161.7-171.0 14.9 8.2 21.9 26 633 A R E -BC 9 36A 33 -17,-2.5 -17,-2.5 -2,-0.3 2,-0.4 -0.983 18.9-159.4-129.1 140.9 17.4 6.1 23.9 27 634 A L E +BC 8 35A 11 8,-2.4 8,-2.3 -2,-0.4 2,-0.4 -0.975 11.8 176.5-120.9 128.0 17.1 2.6 25.2 28 635 A K + 0 0 93 -21,-2.5 6,-0.1 -2,-0.4 5,-0.1 -0.945 5.7 177.4-137.0 112.3 19.3 1.4 28.1 29 636 A A > - 0 0 26 -2,-0.4 3,-2.2 4,-0.3 -2,-0.0 -0.860 43.6 -82.4-113.2 148.5 18.8 -2.1 29.5 30 637 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.229 114.9 12.7 -52.1 130.5 20.8 -3.8 32.2 31 638 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.308 112.1 91.5 88.2 -6.0 24.0 -5.3 30.9 32 639 A K S < S- 0 0 74 -3,-2.2 -1,-0.2 3,-0.0 -3,-0.1 -0.891 78.7-107.5-122.4 151.4 23.9 -3.5 27.5 33 640 A K - 0 0 116 -2,-0.3 -4,-0.3 1,-0.1 2,-0.1 -0.370 46.9 -94.7 -69.1 151.7 25.2 -0.3 26.2 34 641 A E - 0 0 116 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.412 48.3-170.0 -63.2 142.5 22.7 2.6 25.6 35 642 A S E -C 27 0A 41 -8,-2.3 -8,-2.4 -2,-0.1 2,-0.3 -0.938 24.9-108.9-135.3 155.7 21.5 2.7 22.0 36 643 A C E -C 26 0A 61 -2,-0.3 52,-0.8 -10,-0.2 2,-0.3 -0.685 42.0-177.4 -80.2 140.3 19.4 5.2 19.9 37 644 A V E -CD 25 87A 0 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.4 -0.957 28.4-129.3-135.3 155.1 15.9 4.0 19.0 38 645 A A E -CD 24 86A 15 48,-2.1 48,-2.4 -2,-0.3 2,-0.4 -0.862 29.4-158.1 -94.6 146.8 12.9 5.1 17.1 39 646 A I E -CD 23 85A 0 -16,-2.4 -16,-3.0 -2,-0.4 2,-0.4 -0.995 11.3-163.1-134.0 121.5 9.7 5.0 19.1 40 647 A K E -CD 22 84A 61 44,-2.6 44,-2.2 -2,-0.4 2,-0.3 -0.919 18.5-158.8-100.8 134.0 6.1 4.7 17.8 41 648 A T E - D 0 83A 4 -20,-1.8 2,-0.4 -2,-0.4 42,-0.2 -0.873 15.9-163.7-117.2 146.9 3.5 5.6 20.4 42 649 A L E - D 0 82A 3 40,-2.2 40,-1.8 -2,-0.3 -22,-0.1 -0.968 19.6-172.5-125.1 109.2 -0.2 4.8 20.6 43 650 A K - 0 0 122 -24,-0.5 3,-0.4 -2,-0.4 40,-0.0 -0.273 36.0 -55.5 -93.7-175.8 -2.0 7.1 23.1 44 651 A G S S+ 0 0 72 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.040 102.8 59.0 -60.3 166.3 -5.6 6.8 24.4 45 652 A G S S+ 0 0 88 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.380 74.4 124.4 96.9 -0.5 -8.8 6.8 22.3 46 653 A Y - 0 0 54 -3,-0.4 -1,-0.3 1,-0.1 2,-0.1 -0.629 58.8-122.9 -91.2 147.9 -8.0 3.7 20.3 47 654 A T > - 0 0 77 -2,-0.3 4,-2.2 -3,-0.1 5,-0.1 -0.424 29.4-110.4 -74.7 162.0 -10.2 0.6 20.0 48 655 A E H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.846 120.9 56.5 -63.4 -33.5 -8.7 -2.8 20.9 49 656 A R H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 107.7 48.8 -64.2 -38.7 -8.7 -3.8 17.2 50 657 A Q H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.889 109.3 52.2 -67.5 -39.3 -6.6 -0.7 16.5 51 658 A R H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.890 110.6 48.6 -58.7 -43.2 -4.2 -1.6 19.4 52 659 A R H X S+ 0 0 58 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.887 111.6 49.1 -66.9 -38.6 -3.8 -5.1 17.9 53 660 A E H X S+ 0 0 64 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.921 111.1 50.1 -66.3 -43.1 -3.2 -3.6 14.4 54 661 A F H >X S+ 0 0 8 -4,-2.6 3,-0.9 1,-0.2 4,-0.5 0.944 115.0 43.2 -57.1 -50.6 -0.6 -1.2 15.8 55 662 A L H >X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 3,-0.6 0.758 96.6 75.8 -72.8 -25.0 1.2 -4.0 17.7 56 663 A S H 3X S+ 0 0 30 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.837 88.7 60.8 -56.4 -29.5 1.0 -6.5 14.7 57 664 A E H < S+ 0 0 6 -4,-2.7 3,-2.2 1,-0.2 4,-0.4 0.969 113.3 49.5 -64.8 -52.6 5.9 -9.2 12.2 61 668 A M H >< S+ 0 0 2 -4,-2.7 3,-1.7 1,-0.3 11,-0.4 0.848 104.8 60.9 -53.6 -35.3 9.2 -7.2 12.4 62 669 A G T 3< S+ 0 0 48 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.639 93.3 64.7 -70.8 -13.1 10.2 -9.5 15.3 63 670 A Q T < S+ 0 0 121 -3,-2.2 2,-0.3 -4,-0.4 -1,-0.3 0.602 98.8 71.0 -79.0 -12.4 10.0 -12.5 12.9 64 671 A F < + 0 0 22 -3,-1.7 8,-0.3 -4,-0.4 2,-0.3 -0.796 48.3 177.4-116.3 151.7 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 -0.864 32.9 124.4-150.2 107.3 16.6 -10.5 11.3 66 673 A H > - 0 0 38 3,-0.4 3,-1.9 -2,-0.3 -2,-0.0 -0.930 63.0-119.3-163.9 142.2 18.5 -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 0.661 115.1 47.9 -63.4 -17.4 20.8 -5.9 7.9 68 675 A N T 3 S+ 0 0 19 80,-0.1 81,-2.8 51,-0.1 2,-0.4 0.088 98.9 77.9-109.8 25.0 18.4 -4.4 5.3 69 676 A I B < S-f 149 0B 3 -3,-1.9 -3,-0.4 79,-0.3 81,-0.2 -0.997 95.1 -98.9-129.8 133.4 15.2 -4.9 7.3 70 677 A I - 0 0 13 79,-2.3 2,-0.4 -2,-0.4 -6,-0.1 -0.280 42.4-129.0 -54.7 126.3 14.3 -2.6 10.2 71 678 A R - 0 0 119 -4,-0.1 16,-2.1 -6,-0.1 2,-0.4 -0.649 11.5-137.5 -85.8 128.1 15.3 -4.2 13.5 72 679 A L E - E 0 86A 37 -2,-0.4 14,-0.3 -11,-0.4 3,-0.1 -0.673 19.5-179.4 -79.1 130.4 12.8 -4.5 16.3 73 680 A E E - 0 0 44 12,-2.6 2,-0.3 -2,-0.4 13,-0.2 0.824 55.7 -82.5 -92.1 -41.0 14.1 -3.7 19.8 74 681 A G E - E 0 85A 0 11,-1.9 11,-3.0 -71,-0.1 -1,-0.3 -0.994 37.0 -94.5 166.3-168.9 10.9 -4.4 21.7 75 682 A V E -aE 2 84A 20 -74,-2.5 -72,-3.0 -2,-0.3 2,-0.5 -0.924 12.1-141.0-137.7 158.6 7.5 -3.1 22.8 76 683 A V E + E 0 83A 2 7,-2.3 7,-2.2 -2,-0.3 -72,-0.1 -0.987 39.0 145.5-121.0 114.1 5.9 -1.5 25.8 77 684 A T + 0 0 26 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.512 56.6 70.6-125.2 -16.2 2.4 -2.9 26.4 78 685 A N S S+ 0 0 136 2,-0.0 2,-0.3 0, 0.0 4,-0.1 0.301 106.3 29.9 -91.7 9.4 2.0 -3.0 30.2 79 686 A S S S- 0 0 39 2,-0.1 4,-0.1 4,-0.0 -3,-0.1 -0.953 94.2 -61.8-151.9 175.3 1.7 0.8 30.4 80 687 A M S S+ 0 0 118 -2,-0.3 2,-0.2 2,-0.1 -37,-0.1 -0.911 104.7 41.2-115.4 140.5 0.6 3.8 28.5 81 688 A P S S- 0 0 35 0, 0.0 2,-0.2 0, 0.0 -38,-0.2 0.503 86.6-135.3 -73.7 154.3 1.4 5.0 25.9 82 689 A V E -D 42 0A 0 -40,-1.8 -40,-2.2 -2,-0.2 2,-0.3 -0.585 33.0-166.7 -68.9 139.0 1.8 1.7 24.1 83 690 A M E -DE 41 76A 10 -7,-2.2 -7,-2.3 -2,-0.2 2,-0.4 -0.972 28.2-157.3-136.5 151.2 5.1 1.8 22.2 84 691 A I E -DE 40 75A 5 -44,-2.2 -44,-2.6 -2,-0.3 2,-0.4 -0.996 20.5-161.0-120.2 129.1 7.1 -0.0 19.5 85 692 A L E +DE 39 74A 0 -11,-3.0 -12,-2.6 -2,-0.4 -11,-1.9 -0.938 16.5 163.1-114.9 133.7 10.9 0.5 19.6 86 693 A T E -DE 38 72A 12 -48,-2.4 -48,-2.1 -2,-0.4 -14,-0.2 -0.819 48.4 -69.9-132.4 173.4 13.2 -0.1 16.7 87 694 A E E -D 37 0A 17 -16,-2.1 2,-0.4 -2,-0.3 -50,-0.2 -0.327 59.6-111.0 -56.7 151.6 16.7 0.8 15.6 88 695 A F - 0 0 32 -52,-0.8 2,-0.7 -51,-0.1 -52,-0.1 -0.785 21.6-158.1 -96.9 134.2 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 -0.932 7.3-159.8-113.7 102.0 17.5 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 0.810 84.6 48.7 -58.2 -38.4 18.9 9.0 11.2 91 698 A N T 3 S- 0 0 56 50,-1.8 -1,-0.3 1,-0.2 51,-0.2 0.361 92.4-155.9 -90.0 3.8 18.0 10.0 7.6 92 699 A G < + 0 0 26 -3,-1.7 49,-1.8 49,-0.4 -1,-0.2 -0.139 52.5 12.4 62.0-149.7 14.4 8.9 7.7 93 700 A A B > -G 140 0B 24 47,-0.2 4,-2.4 1,-0.1 47,-0.2 -0.376 65.4-135.7 -70.0 137.3 12.4 8.1 4.6 94 701 A L H > S+ 0 0 0 45,-3.0 4,-2.9 42,-0.8 5,-0.2 0.868 98.7 55.5 -62.0 -39.8 14.3 7.6 1.3 95 702 A D H > S+ 0 0 27 41,-0.5 4,-2.1 44,-0.2 -1,-0.2 0.951 115.0 38.5 -61.2 -49.6 12.0 9.6 -1.0 96 703 A S H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 114.7 55.1 -68.2 -37.8 12.2 12.7 1.1 97 704 A F H X S+ 0 0 19 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.925 111.0 45.5 -61.5 -43.2 15.9 12.2 1.9 98 705 A L H < S+ 0 0 1 -4,-2.9 6,-0.2 2,-0.2 -1,-0.2 0.895 109.5 53.5 -67.2 -39.9 16.6 12.0 -1.9 99 706 A R H >< S+ 0 0 123 -4,-2.1 3,-1.3 -5,-0.2 -2,-0.2 0.932 109.0 50.3 -60.5 -43.1 14.5 15.1 -2.6 100 707 A L H 3< S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 118.5 39.6 -58.5 -35.7 16.5 17.0 -0.0 101 708 A N T >< S+ 0 0 29 -4,-1.4 3,-2.4 -5,-0.2 4,-0.4 -0.167 84.2 174.3-109.0 36.8 19.7 15.8 -1.7 102 709 A D T < S- 0 0 106 -3,-1.3 -3,-0.1 1,-0.3 101,-0.1 -0.211 73.1 -6.3 -55.6 124.6 18.6 16.1 -5.3 103 710 A G T 3 S+ 0 0 61 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.503 107.0 108.9 70.9 9.2 21.5 15.3 -7.7 104 711 A Q < + 0 0 122 -3,-2.4 2,-0.4 -6,-0.2 -2,-0.2 0.501 61.4 65.5-103.3 -8.5 24.0 15.1 -4.7 105 712 A F S S- 0 0 36 -4,-0.4 -2,-0.1 -7,-0.1 2,-0.1 -0.902 83.8-116.9-111.4 147.4 24.7 11.4 -4.6 106 713 A T > - 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