==== 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 20-JUL-07 2QOQ . 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, . 285 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 64.6 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 14.4 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 . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 28.4 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 1 0 2 0 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, 0.0 145,-0.2 0, 0.0 144,-0.1 0.000 360.0 360.0 360.0 131.8 -2.1 30.8 48.9 2 596 A Y - 0 0 27 143,-4.3 2,-0.4 140,-0.2 76,-0.1 -0.453 360.0-149.6 -70.1 148.3 -4.3 28.7 51.1 3 597 A V - 0 0 70 -2,-0.1 78,-0.1 75,-0.1 143,-0.0 -0.992 16.7-125.4-124.4 123.9 -7.2 30.4 52.8 4 598 A D - 0 0 89 -2,-0.4 74,-0.0 1,-0.2 143,-0.0 -0.533 19.9-128.0 -71.4 120.8 -8.4 29.1 56.2 5 599 A P 0 0 33 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.718 360.0 360.0 -41.5 -31.5 -12.2 28.3 56.0 6 600 A H 0 0 197 2,-0.1 -2,-0.1 7,-0.0 0, 0.0 0.414 360.0 360.0-126.3 360.0 -12.6 30.5 59.1 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 0 237 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.8 -18.3 33.2 58.7 9 604 A D - 0 0 58 -4,-0.3 4,-0.1 2,-0.1 0, 0.0 -0.049 360.0-110.6 -67.1 151.5 -20.0 32.1 55.5 10 605 A P S S- 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.861 88.2 -49.3 -46.5 -48.7 -23.8 31.7 55.3 11 606 A T S S+ 0 0 82 1,-0.2 2,-0.6 59,-0.0 -2,-0.1 0.182 120.9 49.7-145.9 -71.0 -23.4 27.9 55.1 12 607 A Q + 0 0 63 1,-0.2 -1,-0.2 2,-0.1 4,-0.0 -0.737 26.2 157.3 -96.8 115.3 -20.9 26.7 52.5 13 608 A T S > S+ 0 0 24 -2,-0.6 4,-0.6 -4,-0.1 3,-0.4 0.357 80.8 77.1 -89.3 -6.0 -17.3 27.8 52.1 14 609 A V H >> S+ 0 0 7 1,-0.2 4,-1.4 2,-0.2 3,-1.1 0.870 82.3 59.5 -70.7 -38.5 -17.1 24.4 50.4 15 610 A H H 34 S+ 0 0 63 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.691 95.7 64.0 -69.6 -17.1 -18.7 25.5 47.2 16 611 A E H 34 S+ 0 0 136 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.841 123.9 16.7 -65.4 -35.1 -15.9 28.1 46.7 17 612 A F H << S+ 0 0 57 -3,-1.1 2,-0.4 -4,-0.6 -2,-0.2 0.290 120.6 67.8-123.4 8.6 -13.5 25.1 46.4 18 613 A A S < S- 0 0 9 -4,-1.4 2,-0.3 -5,-0.1 74,-0.1 -0.995 71.0-130.3-137.6 130.5 -15.7 22.1 45.8 19 614 A K - 0 0 108 -2,-0.4 74,-2.9 71,-0.1 2,-0.6 -0.599 24.3-126.0 -72.6 134.9 -17.9 21.1 42.8 20 615 A E B -a 93 0A 48 -2,-0.3 2,-0.3 72,-0.2 74,-0.2 -0.749 31.5-150.7 -78.9 118.8 -21.4 20.1 43.6 21 616 A L - 0 0 13 72,-3.0 2,-0.6 -2,-0.6 74,-0.2 -0.648 14.3-120.6 -92.3 149.0 -21.9 16.6 42.0 22 617 A D > - 0 0 93 -2,-0.3 3,-2.5 1,-0.1 4,-0.1 -0.814 19.9-141.6 -84.4 120.4 -25.1 15.2 40.7 23 618 A A G > S+ 0 0 45 -2,-0.6 3,-1.6 1,-0.3 -1,-0.1 0.685 96.8 73.1 -61.7 -18.9 -25.7 12.0 42.7 24 619 A T G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.722 93.8 56.4 -62.4 -21.0 -27.0 10.3 39.5 25 620 A N G < S+ 0 0 57 -3,-2.5 21,-2.4 20,-0.1 2,-0.4 0.432 95.3 82.1 -89.6 -2.6 -23.4 10.3 38.4 26 621 A I E < -B 45 0A 23 -3,-1.6 2,-0.4 19,-0.2 19,-0.2 -0.901 53.4-177.7-110.6 129.0 -22.2 8.4 41.6 27 622 A S E -B 44 0A 66 17,-2.3 17,-2.1 -2,-0.4 2,-0.4 -0.982 18.4-139.5-121.0 141.5 -22.4 4.6 42.0 28 623 A I E +B 43 0A 94 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.845 21.6 173.7-102.5 134.3 -21.4 2.8 45.2 29 624 A D E - 0 0 104 13,-3.2 2,-0.3 -2,-0.4 14,-0.2 0.834 57.0 -25.9 -99.2 -72.5 -19.5 -0.5 45.1 30 625 A K E -B 42 0A 99 12,-0.8 12,-2.6 0, 0.0 2,-0.3 -0.977 59.9 -96.1-147.5 158.1 -18.4 -1.5 48.6 31 626 A V E +B 41 0A 84 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.607 37.6 170.7 -74.5 130.9 -17.5 -0.3 52.1 32 627 A V E - 0 0 79 8,-2.9 2,-0.3 -2,-0.3 9,-0.2 0.418 58.0 -11.8-122.0 -5.3 -13.7 0.1 52.5 33 628 A G E -B 40 0A 30 7,-1.6 7,-2.2 2,-0.0 2,-0.4 -0.981 57.5-113.1-175.9 179.4 -13.4 1.9 55.8 34 629 A A E -B 39 0A 96 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.996 28.9-170.3-135.0 137.6 -15.0 3.8 58.7 35 630 A G - 0 0 42 3,-3.0 3,-0.4 -2,-0.4 5,-0.0 -0.658 41.5 -93.8-120.3 178.0 -14.4 7.5 59.6 36 631 A E S S+ 0 0 156 -2,-0.2 3,-0.1 1,-0.2 36,-0.0 0.844 124.4 34.0 -55.1 -36.5 -15.2 9.9 62.3 37 632 A F S S- 0 0 30 1,-0.2 24,-3.3 22,-0.0 2,-0.3 0.451 127.5 -57.1-107.5 -4.1 -18.4 11.1 60.5 38 633 A G S S- 0 0 20 -3,-0.4 -3,-3.0 22,-0.2 -1,-0.2 -0.978 78.7 -25.3 154.5-162.9 -19.6 7.9 58.7 39 634 A E E -B 34 0A 106 -2,-0.3 20,-2.1 -5,-0.2 2,-0.4 -0.352 40.7-143.7 -81.3 158.5 -18.6 5.2 56.3 40 635 A V E +BC 33 58A 27 -7,-2.2 -8,-2.9 18,-0.2 -7,-1.6 -0.993 27.0 174.5-117.7 130.8 -16.0 5.2 53.5 41 636 A C E -BC 31 57A 5 16,-3.1 16,-3.2 -2,-0.4 2,-0.3 -0.851 27.0-125.8-127.1 165.6 -16.9 3.3 50.3 42 637 A S E +BC 30 56A 2 -12,-2.6 -13,-3.2 -2,-0.3 -12,-0.8 -0.796 45.3 129.4-106.8 158.2 -15.4 2.8 46.9 43 638 A G E -BC 28 55A 7 12,-2.3 12,-2.2 -2,-0.3 2,-0.3 -0.883 47.8 -76.6-175.6-157.5 -17.4 3.5 43.7 44 639 A R E -BC 27 54A 109 -17,-2.1 -17,-2.3 10,-0.3 2,-0.4 -0.976 23.7-156.9-135.0 143.9 -17.5 5.1 40.3 45 640 A L E -BC 26 53A 3 8,-2.7 8,-2.4 -2,-0.3 2,-0.6 -0.988 10.8-146.0-122.1 128.7 -18.1 8.7 39.2 46 641 A K E - C 0 52A 70 -21,-2.4 6,-0.2 -2,-0.4 5,-0.1 -0.857 23.2-146.5 -93.0 120.3 -19.3 9.7 35.7 47 642 A L > - 0 0 36 4,-3.3 3,-2.1 -2,-0.6 -1,-0.0 -0.258 28.3-101.2 -81.9 166.8 -17.7 13.0 34.7 48 643 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.829 125.5 57.4 -59.6 -31.4 -19.4 15.7 32.6 49 644 A S T 3 S- 0 0 86 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.399 121.1-111.8 -72.4 -4.5 -17.3 14.4 29.6 50 645 A K S < S+ 0 0 147 -3,-2.1 2,-0.1 1,-0.3 -1,-0.1 0.265 73.0 139.5 83.0 -7.6 -18.9 10.9 30.2 51 646 A K - 0 0 138 -5,-0.1 -4,-3.3 1,-0.0 2,-0.5 -0.425 45.2-142.1 -62.1 142.6 -15.6 9.4 31.3 52 647 A E E +C 46 0A 83 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.934 22.4 179.4-112.4 130.4 -16.0 7.1 34.3 53 648 A I E -C 45 0A 34 -8,-2.4 -8,-2.7 -2,-0.5 2,-0.3 -0.897 31.3-106.3-126.3 157.7 -13.4 7.0 37.0 54 649 A S E +C 44 0A 58 -2,-0.3 52,-1.4 -10,-0.2 2,-0.3 -0.651 45.0 175.5 -78.6 141.6 -13.0 5.1 40.3 55 650 A V E -CD 43 105A 0 -12,-2.2 -12,-2.3 -2,-0.3 2,-0.4 -0.933 32.4-123.9-141.9 159.3 -13.5 7.1 43.5 56 651 A A E -CD 42 104A 16 48,-2.7 48,-2.6 -2,-0.3 2,-0.4 -0.879 28.8-157.0 -99.5 142.6 -13.7 6.9 47.2 57 652 A I E -CD 41 103A 0 -16,-3.2 -16,-3.1 -2,-0.4 2,-0.5 -0.985 7.9-166.7-126.5 125.8 -16.9 8.2 48.8 58 653 A K E -CD 40 102A 57 44,-2.7 44,-2.3 -2,-0.4 2,-0.3 -0.967 11.1-159.5-111.7 132.1 -17.3 9.4 52.3 59 654 A T E - D 0 101A 15 -20,-2.1 2,-0.5 -2,-0.5 42,-0.2 -0.813 18.0-124.6-111.7 149.0 -20.8 9.8 53.7 60 655 A L - 0 0 3 40,-2.2 -22,-0.2 -2,-0.3 40,-0.2 -0.826 41.5-108.6 -90.9 127.2 -22.0 11.9 56.6 61 656 A K > - 0 0 92 -24,-3.3 3,-1.0 -2,-0.5 39,-0.1 -0.121 35.7 -96.2 -59.5 150.7 -23.9 9.7 59.1 62 657 A V T 3 S+ 0 0 144 1,-0.2 -1,-0.1 37,-0.1 -3,-0.0 -0.408 110.8 27.5 -65.3 140.0 -27.7 10.0 59.4 63 658 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.735 87.3 173.8 78.0 23.6 -28.7 12.2 62.4 64 659 A Y < - 0 0 44 -3,-1.0 -1,-0.2 -4,-0.1 2,-0.2 -0.251 31.2-118.7 -58.7 147.7 -25.5 14.3 62.2 65 660 A T > - 0 0 76 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.524 24.9-114.7 -80.1 156.5 -25.0 17.3 64.4 66 661 A E H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.827 120.0 54.8 -64.7 -29.9 -24.5 20.7 62.6 67 662 A K H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 106.3 51.4 -66.1 -40.2 -21.0 20.7 64.1 68 663 A Q H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.909 109.8 49.7 -62.4 -42.3 -20.3 17.3 62.5 69 664 A R H X S+ 0 0 22 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.893 112.0 47.9 -62.4 -41.7 -21.5 18.6 59.1 70 665 A R H X S+ 0 0 147 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.905 114.9 44.3 -67.8 -43.0 -19.3 21.7 59.4 71 666 A D H X S+ 0 0 75 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.908 115.1 50.3 -65.7 -42.6 -16.2 19.6 60.4 72 667 A F H >X S+ 0 0 4 -4,-2.7 4,-0.8 -5,-0.2 3,-0.7 0.971 117.1 37.1 -59.5 -58.5 -17.0 17.0 57.7 73 668 A L H 3X S+ 0 0 4 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.749 105.6 71.2 -69.5 -24.7 -17.4 19.5 54.8 74 669 A G H 3X S+ 0 0 20 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.2 0.871 93.5 55.6 -58.2 -39.3 -14.5 21.6 56.3 75 670 A E H XX S+ 0 0 23 -4,-1.3 4,-2.9 -3,-0.7 3,-0.6 0.918 107.5 49.3 -56.8 -45.2 -12.1 18.9 55.2 76 671 A A H 3X S+ 0 0 0 -4,-0.8 4,-2.6 1,-0.2 -2,-0.2 0.871 105.5 57.0 -62.5 -37.6 -13.4 19.2 51.6 77 672 A S H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.717 113.7 40.3 -68.7 -24.3 -13.1 23.0 51.7 78 673 A I H X< S+ 0 0 18 -4,-1.1 3,-1.9 -3,-0.6 4,-0.3 0.899 115.2 49.5 -82.6 -54.2 -9.3 22.6 52.5 79 674 A M H >< S+ 0 0 4 -4,-2.9 3,-1.9 1,-0.3 11,-0.3 0.859 104.0 60.5 -53.6 -42.5 -8.7 19.7 50.2 80 675 A G T 3< S+ 0 0 23 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.605 92.0 67.9 -66.3 -12.9 -10.3 21.5 47.2 81 676 A Q T < S+ 0 0 21 -3,-1.9 2,-0.4 -5,-0.1 -1,-0.3 0.646 93.1 72.4 -76.6 -14.3 -7.8 24.3 47.5 82 677 A F < + 0 0 12 -3,-1.9 8,-0.4 -4,-0.3 2,-0.4 -0.853 50.3 176.0-111.4 133.9 -5.0 22.0 46.3 83 678 A D + 0 0 124 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.850 34.5 126.6-133.6 96.6 -4.5 20.6 42.8 84 679 A H > - 0 0 38 3,-0.4 3,-1.7 -2,-0.4 -2,-0.1 -0.989 65.5-119.7-153.4 142.8 -1.3 18.6 42.8 85 680 A P T 3 S+ 0 0 87 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.701 114.3 47.0 -62.3 -19.9 -0.4 15.0 41.8 86 681 A N T 3 S+ 0 0 17 80,-0.1 81,-2.8 2,-0.1 2,-0.4 0.121 99.3 76.5-110.1 19.0 0.7 14.1 45.3 87 682 A I B < S-f 167 0B 1 -3,-1.7 -3,-0.4 79,-0.3 81,-0.2 -0.996 97.0 -98.5-123.1 133.3 -2.2 15.6 47.2 88 683 A I - 0 0 2 79,-2.6 2,-0.4 -2,-0.4 -6,-0.1 -0.269 42.5-123.8 -54.7 132.8 -5.5 13.6 47.2 89 684 A R - 0 0 120 -4,-0.1 16,-2.0 -6,-0.1 2,-0.6 -0.687 10.8-142.1 -84.9 125.5 -7.8 15.0 44.6 90 685 A L E - E 0 104A 22 -2,-0.4 14,-0.3 -8,-0.4 -71,-0.1 -0.771 14.8-175.1 -82.9 117.7 -11.3 16.2 45.6 91 686 A E E - 0 0 27 12,-2.5 2,-0.3 -2,-0.6 13,-0.2 0.840 55.8 -82.0 -79.1 -35.9 -13.7 15.2 42.8 92 687 A G E - E 0 103A 0 11,-1.7 11,-3.0 -3,-0.1 -1,-0.3 -0.962 39.0 -94.8 161.2-172.3 -16.6 17.1 44.5 93 688 A V E -aE 20 102A 0 -74,-2.9 -72,-3.0 -2,-0.3 2,-0.5 -0.904 12.7-141.3-130.3 159.0 -19.3 17.0 47.1 94 689 A V E + E 0 101A 3 7,-2.4 7,-2.2 -2,-0.3 -72,-0.1 -0.984 40.1 141.9-119.7 116.5 -23.0 16.2 47.4 95 690 A T + 0 0 13 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.554 58.1 71.2-125.2 -21.1 -24.8 18.6 49.7 96 691 A K S S+ 0 0 159 2,-0.0 2,-0.3 0, 0.0 4,-0.1 0.434 106.4 38.0 -84.2 -1.0 -28.2 19.2 48.1 97 692 A S S S- 0 0 57 2,-0.1 4,-0.2 4,-0.0 -3,-0.0 -0.967 96.0 -86.6-141.5 157.2 -29.3 15.7 48.9 98 693 A K S S+ 0 0 155 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.898 100.9 53.3-117.1 143.4 -28.7 13.5 52.0 99 694 A P S S- 0 0 64 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.406 90.3-134.8 -64.9 143.0 -26.6 11.6 52.9 100 695 A V - 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