==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JUL-07 2QO2 . COMPND 2 MOLECULE: EPHRIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.DAVIS,J.R.WALKER,E.M.NEWMAN,F.MACKENZIE,C.BUTLER-COLE, . 282 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 14.5 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 . 2 0.7 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 29.1 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 2 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 1 1 1 1 0 2 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 . 1 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 1 595 A T 0 0 141 0, 0.0 2,-0.2 0, 0.0 145,-0.2 0.000 360.0 360.0 360.0 135.6 -2.2 30.9 48.8 2 596 A Y - 0 0 36 143,-3.6 2,-0.5 140,-0.2 76,-0.1 -0.560 360.0-149.6 -70.9 138.9 -4.3 28.7 51.1 3 597 A V - 0 0 84 -2,-0.2 78,-0.1 75,-0.1 143,-0.0 -0.975 14.0-129.5-114.4 124.8 -7.3 30.5 52.8 4 598 A D - 0 0 86 -2,-0.5 74,-0.0 1,-0.2 143,-0.0 -0.585 11.4-143.2 -69.4 122.0 -8.4 29.2 56.2 5 599 A P 0 0 17 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.849 360.0 360.0 -55.6 -33.0 -12.2 28.7 56.0 6 600 A H 0 0 171 2,-0.1 3,-0.1 4,-0.1 -2,-0.0 0.055 360.0 360.0 -66.9 360.0 -12.5 30.0 59.6 7 ! 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 8 603 A E 0 0 228 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -0.8 -17.2 33.9 59.5 9 604 A D > + 0 0 85 -4,-0.2 3,-2.4 -3,-0.1 4,-0.4 -0.577 360.0 172.8-127.1 70.1 -19.6 31.9 57.4 10 605 A P T > + 0 0 42 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.642 66.2 75.1 -51.9 -19.1 -17.1 29.1 56.8 11 606 A T T >> S+ 0 0 56 1,-0.3 3,-1.0 2,-0.2 4,-0.7 0.791 85.4 62.8 -69.3 -26.6 -19.8 26.9 55.2 12 607 A Q H <> S+ 0 0 126 -3,-2.4 4,-1.5 1,-0.2 -1,-0.3 0.746 88.2 71.4 -68.0 -23.7 -19.6 29.1 52.0 13 608 A T H <> S+ 0 0 11 -3,-1.0 4,-1.7 -4,-0.4 -1,-0.2 0.788 89.8 62.1 -61.1 -29.5 -16.0 28.0 51.6 14 609 A V H <> S+ 0 0 13 -3,-1.0 4,-1.6 -4,-0.4 3,-0.3 0.954 106.4 42.3 -59.8 -52.4 -17.4 24.5 50.6 15 610 A H H < S+ 0 0 158 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.780 111.4 57.5 -67.4 -30.2 -19.2 25.9 47.6 16 611 A E H < S+ 0 0 124 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 122.1 22.2 -67.5 -38.6 -16.2 28.1 46.7 17 612 A F H < S+ 0 0 56 -4,-1.7 2,-0.4 -3,-0.3 -2,-0.2 0.403 113.8 69.0-115.8 0.6 -13.8 25.2 46.4 18 613 A A S < S- 0 0 13 -4,-1.6 2,-0.3 -5,-0.1 74,-0.1 -0.966 72.8-126.2-124.8 138.9 -15.9 22.1 45.7 19 614 A K - 0 0 118 -2,-0.4 74,-2.9 71,-0.1 2,-0.8 -0.637 24.9-127.4 -74.7 134.9 -18.0 21.1 42.7 20 615 A E B -a 93 0A 79 -2,-0.3 2,-0.2 72,-0.2 74,-0.2 -0.787 32.2-150.9 -82.0 112.4 -21.6 20.2 43.6 21 616 A L - 0 0 27 72,-3.0 2,-0.6 -2,-0.8 74,-0.2 -0.560 11.1-124.5 -86.4 148.4 -22.0 16.8 42.0 22 617 A D > - 0 0 100 -2,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.836 15.4-140.3 -88.8 124.5 -25.3 15.4 40.7 23 618 A A G > S+ 0 0 48 -2,-0.6 3,-1.8 1,-0.3 -1,-0.1 0.707 97.3 75.7 -60.8 -23.7 -26.0 12.0 42.5 24 619 A T G 3 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.859 96.3 50.7 -48.8 -36.4 -27.3 10.6 39.1 25 620 A N G < S+ 0 0 53 -3,-2.0 21,-2.5 21,-0.1 2,-0.4 0.426 97.4 83.5 -87.0 -2.6 -23.5 10.4 38.3 26 621 A I E < +B 45 0A 23 -3,-1.8 2,-0.4 19,-0.2 19,-0.2 -0.882 51.0 177.8-109.6 131.7 -22.5 8.6 41.4 27 622 A S E -B 44 0A 55 17,-2.3 17,-2.2 -2,-0.4 2,-0.5 -0.987 20.6-139.9-129.4 145.6 -22.7 4.8 42.0 28 623 A I E +B 43 0A 84 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.908 25.6 165.8-106.6 127.6 -21.6 2.8 45.0 29 624 A D E + 0 0 102 13,-2.4 2,-0.3 -2,-0.5 14,-0.2 0.595 65.5 21.3-111.9 -22.2 -19.9 -0.5 44.4 30 625 A K E -B 42 0A 134 12,-1.7 12,-2.5 0, 0.0 2,-0.6 -0.928 60.7-144.1-159.9 121.5 -18.3 -1.5 47.7 31 626 A V E -B 41 0A 90 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.831 13.3-175.9 -93.3 124.0 -18.9 -0.4 51.4 32 627 A V E - 0 0 105 8,-2.1 2,-0.3 -2,-0.6 9,-0.2 0.882 42.4-115.5 -86.7 -45.0 -15.7 -0.2 53.3 33 628 A G E +B 40 0A 28 7,-1.9 7,-2.7 0, 0.0 -1,-0.3 -0.995 55.3 0.7 148.2-147.1 -17.2 0.5 56.7 34 629 A A E -B 39 0A 98 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.481 49.0-178.3 -82.1 142.0 -17.4 3.2 59.4 35 630 A G - 0 0 32 3,-3.7 3,-0.1 -2,-0.2 5,-0.1 -0.671 47.0 -87.4-120.5-176.4 -15.7 6.6 59.2 36 631 A E S S+ 0 0 177 -2,-0.2 3,-0.1 1,-0.2 36,-0.0 0.883 125.1 21.7 -60.4 -41.6 -15.6 9.5 61.7 37 632 A F S S- 0 0 34 22,-0.1 24,-3.3 2,-0.1 2,-0.3 0.390 132.9 -48.1-110.9 -0.5 -18.8 11.1 60.4 38 633 A G S S- 0 0 18 22,-0.3 -3,-3.7 -3,-0.1 22,-0.2 -0.947 89.1 -15.3 165.2-147.5 -20.6 8.3 58.7 39 634 A E E -B 34 0A 110 -2,-0.3 20,-2.2 -5,-0.2 2,-0.4 -0.470 44.4-150.8 -89.1 160.5 -19.9 5.5 56.2 40 635 A V E +BC 33 58A 30 -7,-2.7 -8,-2.1 18,-0.2 -7,-1.9 -0.990 30.3 144.2-128.9 135.0 -17.0 5.1 53.8 41 636 A C E -BC 31 57A 10 16,-2.9 16,-2.7 -2,-0.4 2,-0.3 -0.869 34.6-125.3-152.1-175.7 -17.3 3.3 50.5 42 637 A S E +BC 30 56A 16 -12,-2.5 -13,-2.4 -2,-0.3 -12,-1.7 -0.942 36.6 128.7-139.1 164.8 -16.1 3.3 46.9 43 638 A G E -BC 28 55A 3 12,-2.5 12,-2.2 -2,-0.3 2,-0.3 -0.804 48.6 -57.4-177.5-145.5 -17.7 3.4 43.6 44 639 A R E -BC 27 54A 90 -17,-2.2 -17,-2.3 10,-0.3 2,-0.4 -0.960 27.8-154.6-134.0 147.3 -17.8 5.2 40.2 45 640 A L E -BC 26 53A 3 8,-2.8 8,-2.3 -2,-0.3 2,-0.6 -0.989 11.3-144.8-123.9 130.3 -18.3 8.8 39.1 46 641 A K E - C 0 52A 61 -21,-2.5 6,-0.2 -2,-0.4 5,-0.1 -0.849 23.9-146.3 -90.3 118.6 -19.6 9.8 35.6 47 642 A L > - 0 0 37 4,-3.4 3,-2.3 -2,-0.6 -1,-0.0 -0.326 27.1-102.4 -82.1 165.6 -17.8 13.0 34.6 48 643 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.826 124.7 55.8 -61.0 -29.4 -19.5 15.8 32.5 49 644 A S T 3 S- 0 0 70 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.339 122.5-109.1 -78.4 2.1 -17.6 14.6 29.4 50 645 A K S < S+ 0 0 144 -3,-2.3 2,-0.1 1,-0.3 -1,-0.0 0.327 73.5 141.5 79.6 -3.1 -19.1 11.1 30.1 51 646 A K - 0 0 136 -5,-0.1 -4,-3.4 1,-0.0 2,-0.4 -0.399 43.7-141.6 -59.0 146.0 -15.7 9.6 31.2 52 647 A E E +C 46 0A 109 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.964 23.4 175.7-118.2 130.7 -16.2 7.2 34.1 53 648 A I E -C 45 0A 48 -8,-2.3 -8,-2.8 -2,-0.4 2,-0.2 -0.922 32.5-108.9-128.8 153.8 -13.7 7.0 37.0 54 649 A S E -C 44 0A 55 -2,-0.3 52,-0.9 -10,-0.2 2,-0.3 -0.602 42.4-175.8 -74.3 147.4 -13.4 5.1 40.3 55 650 A V E -CD 43 105A 0 -12,-2.2 -12,-2.5 -2,-0.2 2,-0.4 -0.974 29.6-123.9-143.6 154.3 -13.8 7.2 43.4 56 651 A A E -CD 42 104A 29 48,-2.8 48,-2.7 -2,-0.3 2,-0.4 -0.824 33.9-162.4 -89.5 138.8 -13.7 7.1 47.2 57 652 A I E -CD 41 103A 1 -16,-2.7 -16,-2.9 -2,-0.4 2,-0.4 -0.978 12.6-173.6-129.6 137.0 -17.0 8.2 48.8 58 653 A K E -CD 40 102A 64 44,-2.1 44,-2.3 -2,-0.4 2,-0.3 -0.995 9.7-159.5-127.4 139.3 -17.8 9.3 52.3 59 654 A T E - D 0 101A 11 -20,-2.2 2,-0.5 -2,-0.4 42,-0.2 -0.811 20.0-119.9-116.0 155.5 -21.3 10.0 53.6 60 655 A L - 0 0 4 40,-1.9 -22,-0.3 -2,-0.3 40,-0.2 -0.830 42.9-106.1 -92.2 130.5 -22.5 12.0 56.6 61 656 A K > - 0 0 98 -24,-3.3 3,-1.1 -2,-0.5 39,-0.1 -0.120 37.0 -96.5 -55.5 149.7 -24.5 9.9 59.1 62 657 A V T 3 S+ 0 0 139 1,-0.2 -1,-0.1 37,-0.1 -3,-0.0 -0.430 111.6 26.2 -64.5 139.5 -28.3 10.2 59.3 63 658 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.757 87.1 172.6 75.2 24.6 -29.3 12.5 62.1 64 659 A Y < - 0 0 37 -3,-1.1 2,-0.2 -4,-0.1 -1,-0.2 -0.229 31.7-119.6 -54.4 150.4 -26.1 14.5 62.0 65 660 A T > - 0 0 75 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.603 25.4-112.5 -85.1 156.6 -25.7 17.6 64.1 66 661 A E H > S+ 0 0 110 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.861 121.1 54.7 -59.4 -34.0 -25.0 20.9 62.3 67 662 A K H > S+ 0 0 128 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 107.0 50.3 -62.6 -42.5 -21.6 20.9 63.9 68 663 A Q H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.898 110.6 49.6 -62.9 -40.1 -20.9 17.4 62.5 69 664 A R H X S+ 0 0 54 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.922 112.2 47.6 -63.7 -45.6 -22.0 18.7 59.0 70 665 A R H X S+ 0 0 126 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.918 114.9 44.7 -62.5 -46.0 -19.7 21.7 59.2 71 666 A D H X S+ 0 0 75 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.907 114.2 50.5 -65.4 -41.2 -16.7 19.6 60.4 72 667 A F H >< S+ 0 0 5 -4,-2.5 3,-1.2 -5,-0.2 4,-0.4 0.968 115.2 40.5 -60.5 -55.7 -17.4 17.0 57.8 73 668 A L H >X S+ 0 0 5 -4,-2.6 4,-1.5 1,-0.2 3,-0.9 0.732 97.7 79.0 -69.5 -22.8 -17.7 19.4 54.8 74 669 A G H 3X S+ 0 0 23 -4,-1.7 4,-1.1 1,-0.3 -1,-0.2 0.804 85.4 62.8 -52.7 -32.8 -14.7 21.4 56.2 75 670 A E H S+ 0 0 0 -3,-0.9 4,-2.5 -4,-0.4 -2,-0.2 0.872 105.0 58.9 -67.6 -37.8 -13.7 19.6 51.2 77 672 A S H < S+ 0 0 1 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.774 116.3 35.8 -62.4 -28.4 -13.3 23.3 51.8 78 673 A I H >< S+ 0 0 20 -4,-1.1 3,-1.8 -3,-0.3 4,-0.3 0.912 118.5 46.4 -87.3 -57.4 -9.6 22.6 52.4 79 674 A M H >< S+ 0 0 1 -4,-3.0 3,-1.9 1,-0.3 11,-0.3 0.851 105.2 62.9 -55.3 -38.8 -8.9 19.8 49.9 80 675 A G T 3< S+ 0 0 22 -4,-2.5 -1,-0.3 1,-0.3 -3,-0.1 0.632 91.3 66.3 -65.6 -14.8 -10.6 21.6 47.1 81 676 A Q T < S+ 0 0 21 -3,-1.8 2,-0.4 -5,-0.2 -1,-0.3 0.629 93.9 75.0 -79.1 -11.9 -8.1 24.5 47.3 82 677 A F < + 0 0 15 -3,-1.9 8,-0.4 -4,-0.3 2,-0.3 -0.793 48.3 175.6-110.3 141.9 -5.4 22.1 46.1 83 678 A D + 0 0 125 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.805 33.9 124.0-142.2 97.9 -4.6 20.7 42.7 84 679 A H > - 0 0 35 3,-0.4 3,-2.0 -2,-0.3 -2,-0.0 -0.980 64.6-119.3-156.4 141.9 -1.4 18.7 42.6 85 680 A P T 3 S+ 0 0 85 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.694 114.1 47.6 -63.2 -19.2 -0.6 15.1 41.5 86 681 A N T 3 S+ 0 0 17 80,-0.1 81,-2.7 2,-0.1 2,-0.4 0.128 98.7 78.8-108.5 20.7 0.6 14.2 45.0 87 682 A I B < S-f 167 0B 3 -3,-2.0 -3,-0.4 79,-0.3 81,-0.2 -0.996 95.6-101.7-122.8 131.1 -2.4 15.7 46.9 88 683 A I - 0 0 2 79,-2.6 2,-0.4 -2,-0.4 -6,-0.1 -0.273 42.1-124.1 -55.4 130.6 -5.6 13.7 47.0 89 684 A R - 0 0 98 -4,-0.1 16,-2.1 17,-0.1 2,-0.7 -0.620 9.5-140.2 -82.0 131.8 -8.0 15.2 44.5 90 685 A L E - E 0 104A 18 -8,-0.4 14,-0.2 -2,-0.4 -71,-0.1 -0.811 15.3-175.5 -86.4 116.6 -11.5 16.3 45.5 91 686 A E E - 0 0 12 12,-2.3 2,-0.3 -2,-0.7 13,-0.2 0.835 55.2 -87.9 -79.0 -34.7 -14.0 15.3 42.8 92 687 A G E - E 0 103A 0 11,-1.8 11,-2.9 -3,-0.1 -1,-0.3 -0.961 36.0 -91.8 158.0-169.7 -16.8 17.2 44.6 93 688 A V E -aE 20 102A 3 -74,-2.9 -72,-3.0 -2,-0.3 2,-0.5 -0.909 14.0-138.9-131.5 159.7 -19.5 17.1 47.2 94 689 A V E + E 0 101A 4 7,-2.2 7,-2.0 -2,-0.3 -72,-0.1 -0.979 40.6 144.0-119.1 114.5 -23.2 16.4 47.4 95 690 A T + 0 0 38 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.472 58.0 70.8-125.5 -12.2 -24.9 18.9 49.6 96 691 A K S S+ 0 0 182 2,-0.0 2,-0.3 1,-0.0 4,-0.1 0.302 106.6 34.7 -94.1 7.9 -28.3 19.5 47.9 97 692 A S S S- 0 0 56 2,-0.1 4,-0.2 4,-0.0 -3,-0.0 -0.973 94.1 -82.8-153.4 159.4 -29.6 16.0 48.9 98 693 A K S S+ 0 0 157 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.941 101.6 51.9-120.9 138.7 -29.0 13.7 51.9 99 694 A P S S- 0 0 64 0, 0.0 2,-0.1 0, 0.0 -38,-0.1 0.295 89.5-137.4 -69.9 141.2 -27.0 11.8 52.7 100 695 A V - 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