==== 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 26-SEP-07 2REI . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,D.CUERRIER,C.BUTLER-COLE,J.WEIGELT, . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 67.5 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 . 36 13.0 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 . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 30.3 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 2 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 . 0 1 1 1 1 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 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 1 607 A T 0 0 141 0, 0.0 146,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 147.8 20.6 1.0 6.6 2 608 A Y - 0 0 47 144,-2.9 2,-0.5 141,-0.2 77,-0.1 -0.391 360.0-160.3 -62.6 128.4 20.2 4.6 5.5 3 609 A I - 0 0 67 -2,-0.1 79,-0.1 76,-0.1 -1,-0.0 -0.970 18.7-131.8-109.3 119.8 22.5 7.1 7.1 4 610 A D > - 0 0 64 -2,-0.5 3,-1.9 1,-0.2 4,-0.3 -0.619 13.0-149.3 -68.9 115.5 21.4 10.8 6.9 5 611 A P G > S+ 0 0 1 0, 0.0 3,-1.1 0, 0.0 9,-0.2 0.674 91.9 71.1 -65.4 -16.4 24.5 12.6 5.6 6 612 A E G 3 S+ 0 0 110 1,-0.2 -2,-0.1 8,-0.1 69,-0.0 0.360 83.2 70.5 -81.2 5.1 23.4 15.7 7.5 7 613 A T G < S+ 0 0 104 -3,-1.9 2,-0.3 3,-0.1 -1,-0.2 0.600 81.7 94.0 -87.6 -17.3 24.3 13.8 10.8 8 614 A Y S < S- 0 0 74 -3,-1.1 4,-0.0 -4,-0.3 6,-0.0 -0.565 77.7-139.5 -72.0 135.7 27.9 14.2 9.7 9 615 A E S S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.893 104.1 35.8 -60.4 -41.7 29.8 17.3 11.1 10 616 A D S > S- 0 0 54 1,-0.1 3,-1.1 -3,-0.0 4,-0.5 -0.944 73.3-169.3-113.2 105.7 31.3 17.6 7.6 11 617 A P T >> S+ 0 0 23 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.775 84.8 67.3 -67.7 -26.9 28.7 16.6 5.0 12 618 A N H 3> S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.811 93.3 60.6 -56.6 -33.5 31.5 16.7 2.3 13 619 A R H <> S+ 0 0 50 -3,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.783 100.3 54.0 -66.5 -28.4 33.0 13.7 4.1 14 620 A A H <> S+ 0 0 0 -3,-0.8 4,-2.1 -4,-0.5 5,-0.2 0.809 101.9 58.0 -76.2 -33.4 29.8 11.7 3.5 15 621 A V H X S+ 0 0 3 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.950 108.5 45.8 -58.5 -47.0 30.0 12.4 -0.3 16 622 A H H < S+ 0 0 99 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.799 112.2 52.7 -71.6 -24.7 33.4 10.8 -0.4 17 623 A Q H < S+ 0 0 111 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.875 123.2 24.1 -73.6 -37.9 32.2 7.8 1.7 18 624 A F H < S+ 0 0 40 -4,-2.1 2,-0.4 -3,-0.1 -2,-0.2 0.556 114.0 62.0-111.6 -10.5 29.2 6.9 -0.4 19 625 A A S < S- 0 0 6 -4,-2.2 2,-0.2 -5,-0.2 -1,-0.1 -0.980 76.2-125.4-127.5 126.4 29.9 8.2 -3.9 20 626 A K - 0 0 129 -2,-0.4 74,-2.9 72,-0.2 2,-0.4 -0.492 25.9-125.3 -66.6 129.0 32.8 7.2 -6.2 21 627 A E B -a 94 0A 84 -2,-0.2 2,-0.3 72,-0.2 74,-0.2 -0.647 30.0-153.6 -73.1 132.7 34.9 10.1 -7.5 22 628 A L - 0 0 18 72,-3.0 2,-0.5 -2,-0.4 74,-0.1 -0.791 17.3-115.6-108.2 150.2 35.1 10.0 -11.3 23 629 A D > - 0 0 96 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.744 21.4-142.3 -81.9 125.7 37.8 11.3 -13.6 24 630 A A G > S+ 0 0 26 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.797 98.1 66.4 -61.4 -29.1 36.2 14.1 -15.6 25 631 A S G 3 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.681 96.1 57.9 -64.7 -16.1 38.1 13.0 -18.7 26 632 A C G < S+ 0 0 40 -3,-2.1 21,-2.5 20,-0.1 2,-0.5 0.356 92.6 84.6 -93.9 2.6 36.0 9.8 -18.7 27 633 A I E < -B 46 0A 17 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.937 59.2-166.2-111.6 122.3 32.8 11.8 -18.9 28 634 A K E -B 45 0A 104 17,-2.9 17,-1.7 -2,-0.5 2,-0.6 -0.938 9.0-152.3-105.3 124.8 31.4 12.9 -22.3 29 635 A I E +B 44 0A 80 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.855 23.1 166.7 -92.6 121.9 28.6 15.5 -22.2 30 636 A E E - 0 0 85 13,-2.8 2,-0.3 -2,-0.6 14,-0.2 0.871 54.0 -3.1-101.1 -50.6 26.5 15.1 -25.3 31 637 A R E -B 43 0A 189 12,-1.5 12,-2.7 0, 0.0 2,-0.5 -0.990 61.8-111.2-147.8 150.6 23.3 17.0 -25.0 32 638 A V E +B 42 0A 87 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.741 34.9 170.4 -80.8 127.1 21.3 19.2 -22.6 33 639 A I E - 0 0 87 8,-3.0 2,-0.3 -2,-0.5 9,-0.2 0.445 57.4 -10.9-117.8 -5.6 18.2 17.3 -21.5 34 640 A G E -B 41 0A 31 7,-1.6 7,-2.9 2,-0.0 2,-0.4 -0.977 58.8-107.0-177.2 165.1 16.8 19.4 -18.7 35 641 A A E -B 40 0A 99 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.940 37.2-164.9-104.2 137.3 17.1 22.3 -16.3 36 642 A G - 0 0 39 3,-1.4 5,-0.0 -2,-0.4 -2,-0.0 -0.673 38.1-100.1-109.8 179.1 17.7 21.5 -12.6 37 643 A E S S+ 0 0 161 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.821 124.7 27.7 -59.3 -33.6 17.5 23.3 -9.3 38 644 A F S S- 0 0 47 1,-0.3 24,-2.0 22,-0.1 2,-0.3 0.538 129.8 -43.5-109.4 -19.4 21.3 23.6 -9.4 39 645 A G S S- 0 0 14 22,-0.2 -3,-1.4 23,-0.0 -1,-0.3 -0.925 80.8 -37.5 164.6 176.2 22.3 23.6 -13.1 40 646 A E E -B 35 0A 102 -2,-0.3 20,-2.3 -5,-0.2 2,-0.5 -0.226 46.6-140.3 -62.2 147.3 21.7 22.0 -16.5 41 647 A V E -BC 34 59A 25 -7,-2.9 -8,-3.0 18,-0.2 -7,-1.6 -0.964 26.8-175.0-110.9 130.9 21.1 18.2 -16.7 42 648 A C E -BC 32 58A 5 16,-2.8 16,-3.0 -2,-0.5 2,-0.3 -0.764 22.0-131.9-122.8 160.3 22.8 16.5 -19.7 43 649 A S E +BC 31 57A 14 -12,-2.7 -13,-2.8 -2,-0.3 -12,-1.5 -0.831 47.2 115.7-105.3 158.5 23.0 13.1 -21.3 44 650 A G E -BC 29 56A 4 12,-2.2 12,-2.5 -2,-0.3 2,-0.3 -0.929 52.2 -75.8 178.0-152.1 26.3 11.5 -22.3 45 651 A R E -BC 28 55A 104 -17,-1.7 -17,-2.9 -2,-0.3 2,-0.4 -0.966 20.0-146.2-140.4 157.8 28.5 8.6 -21.6 46 652 A L E -BC 27 54A 1 8,-2.3 8,-2.4 -2,-0.3 2,-0.7 -0.985 16.6-136.2-125.0 130.9 31.0 7.4 -19.0 47 653 A K - 0 0 131 -21,-2.5 6,-0.1 -2,-0.4 5,-0.1 -0.787 23.5-172.8 -89.0 116.4 34.2 5.3 -19.8 48 654 A L > - 0 0 21 -2,-0.7 3,-0.8 3,-0.3 2,-0.2 -0.834 35.2 -94.9-106.5 144.4 34.7 2.5 -17.3 49 655 A P T 3 S- 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.409 104.2 -5.5 -62.2 125.3 37.8 0.3 -17.3 50 656 A G T 3 S+ 0 0 93 1,-0.2 2,-0.2 -2,-0.2 -3,-0.0 0.141 116.2 98.8 82.5 -18.3 37.4 -2.9 -19.3 51 657 A K S < S- 0 0 139 -3,-0.8 -3,-0.3 1,-0.1 -1,-0.2 -0.605 80.8-100.8-102.8 157.3 33.7 -2.2 -20.0 52 658 A R - 0 0 85 -2,-0.2 -4,-0.2 1,-0.1 -1,-0.1 -0.389 61.5 -79.3 -65.0 155.3 31.8 -0.8 -23.0 53 659 A D - 0 0 75 -6,-0.1 2,-0.5 1,-0.1 -6,-0.2 -0.242 46.7-137.2 -56.6 140.1 30.8 2.9 -22.4 54 660 A V E -C 46 0A 42 -8,-2.4 -8,-2.3 -3,-0.1 2,-0.3 -0.898 14.4-121.9-103.1 135.9 27.7 3.3 -20.2 55 661 A A E -C 45 0A 60 -2,-0.5 52,-1.5 -10,-0.2 2,-0.3 -0.558 41.8-180.0 -71.4 134.8 25.1 5.8 -21.1 56 662 A V E -CD 44 106A 0 -12,-2.5 -12,-2.2 -2,-0.3 2,-0.4 -0.931 33.7-132.1-135.8 156.4 24.6 8.4 -18.3 57 663 A A E -CD 43 105A 16 48,-3.0 48,-2.8 -2,-0.3 2,-0.5 -0.883 27.6-154.2 -99.0 143.2 22.7 11.4 -17.2 58 664 A I E -CD 42 104A 0 -16,-3.0 -16,-2.8 -2,-0.4 2,-0.6 -0.966 5.3-160.0-125.1 111.6 24.9 14.2 -15.8 59 665 A K E -CD 41 103A 48 44,-3.1 44,-2.4 -2,-0.5 2,-0.3 -0.845 19.3-153.9 -89.7 121.9 23.6 16.7 -13.3 60 666 A T E - D 0 102A 30 -20,-2.3 2,-0.7 -2,-0.6 42,-0.2 -0.703 14.8-140.1 -97.3 149.4 25.9 19.8 -13.3 61 667 A L - 0 0 10 40,-2.2 40,-0.4 -2,-0.3 -22,-0.2 -0.937 37.5-120.8-102.5 109.6 26.5 22.3 -10.6 62 668 A K - 0 0 141 -24,-2.0 3,-0.5 -2,-0.7 -23,-0.0 -0.183 31.4 -96.8 -58.4 137.7 26.6 25.6 -12.4 63 669 A V S S+ 0 0 132 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 -0.122 108.2 48.6 -49.7 144.2 29.8 27.5 -12.0 64 670 A G S S+ 0 0 74 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.565 78.8 160.7 93.6 12.1 29.7 30.2 -9.4 65 671 A Y - 0 0 73 -3,-0.5 -1,-0.2 -4,-0.2 2,-0.1 -0.299 35.6-130.7 -64.2 145.3 28.3 27.9 -6.7 66 672 A T > - 0 0 73 1,-0.1 4,-1.8 -2,-0.0 5,-0.1 -0.352 29.1-106.4 -80.0 174.6 28.5 28.7 -3.1 67 673 A E H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.869 122.0 54.9 -70.4 -35.9 29.8 26.1 -0.6 68 674 A K H > S+ 0 0 98 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.909 108.0 47.9 -62.2 -45.8 26.2 25.7 0.6 69 675 A Q H > S+ 0 0 85 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.905 111.6 50.1 -61.1 -43.4 25.0 25.0 -2.9 70 676 A R H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.931 113.6 46.8 -59.7 -46.7 27.8 22.5 -3.4 71 677 A R H X S+ 0 0 90 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.944 115.2 44.4 -58.7 -51.5 26.9 20.8 -0.1 72 678 A D H X S+ 0 0 54 -4,-3.1 4,-0.6 1,-0.2 101,-0.3 0.895 115.4 49.2 -63.7 -41.9 23.1 20.7 -0.9 73 679 A F H >< S+ 0 0 4 -4,-3.0 3,-1.2 -5,-0.2 4,-0.4 0.950 112.1 46.4 -60.7 -52.7 23.8 19.5 -4.4 74 680 A L H >X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 3,-0.7 0.709 93.2 78.8 -68.9 -19.8 26.1 16.7 -3.4 75 681 A C H 3X S+ 0 0 13 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.856 87.0 61.7 -53.8 -35.2 23.8 15.5 -0.6 76 682 A E H S+ 0 0 0 -3,-0.7 4,-2.7 -4,-0.4 -1,-0.2 0.875 108.1 56.1 -69.6 -38.4 24.8 11.7 -4.2 78 684 A S H < S+ 0 0 0 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.718 116.4 38.6 -69.1 -20.9 25.6 10.9 -0.6 79 685 A I H >< S+ 0 0 9 -4,-1.4 3,-2.0 -3,-0.2 4,-0.3 0.888 116.9 47.2 -87.2 -56.7 22.0 9.5 -0.3 80 686 A M H >< S+ 0 0 2 -4,-3.1 3,-1.8 1,-0.3 11,-0.3 0.839 103.4 64.7 -57.6 -35.4 21.7 7.8 -3.7 81 687 A G T 3< S+ 0 0 28 -4,-2.7 -1,-0.3 1,-0.3 -3,-0.1 0.661 93.9 62.2 -59.4 -19.8 25.1 6.1 -3.2 82 688 A Q T < S+ 0 0 28 -3,-2.0 2,-0.3 -5,-0.1 -1,-0.3 0.531 93.7 80.5 -83.0 -8.8 23.7 4.2 -0.3 83 689 A F < + 0 0 15 -3,-1.8 8,-0.3 -4,-0.3 2,-0.2 -0.742 44.6 175.2-109.8 149.0 21.1 2.4 -2.4 84 690 A D + 0 0 133 -2,-0.3 5,-0.1 6,-0.1 6,-0.0 -0.742 31.7 124.5-149.4 95.3 21.1 -0.6 -4.7 85 691 A H > - 0 0 37 3,-0.4 3,-1.9 -2,-0.2 54,-0.0 -0.981 63.4-118.8-151.9 145.1 17.8 -1.8 -6.1 86 692 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.731 114.8 46.4 -55.2 -25.5 16.4 -2.3 -9.7 87 693 A N T 3 S+ 0 0 19 80,-0.1 81,-2.8 48,-0.1 2,-0.4 0.055 97.9 80.2-111.5 24.5 13.7 0.4 -9.2 88 694 A V B < S-f 168 0B 5 -3,-1.9 -3,-0.4 79,-0.3 81,-0.2 -1.000 92.8-103.7-127.8 128.7 16.0 3.0 -7.7 89 695 A V - 0 0 1 79,-2.4 2,-0.3 -2,-0.4 -6,-0.1 -0.287 39.9-125.4 -56.0 126.4 18.1 5.2 -10.0 90 696 A H - 0 0 82 -4,-0.1 16,-2.6 -6,-0.0 2,-0.5 -0.574 12.3-137.1 -80.4 132.8 21.8 4.0 -9.8 91 697 A L E - E 0 105A 18 -11,-0.3 14,-0.2 -8,-0.3 -71,-0.1 -0.798 16.2-175.0 -87.1 123.3 24.6 6.5 -9.0 92 698 A E E - 0 0 30 12,-2.5 2,-0.3 -2,-0.5 13,-0.2 0.853 55.5 -88.0 -80.6 -42.6 27.7 6.0 -11.2 93 699 A G E - E 0 104A 0 11,-1.8 11,-3.1 -74,-0.1 -1,-0.3 -0.984 38.0 -93.7 161.8-163.4 29.7 8.6 -9.2 94 700 A V E -aE 21 103A 0 -74,-2.9 -72,-3.0 -2,-0.3 2,-0.5 -0.918 6.9-141.4-141.6 158.8 30.6 12.3 -8.7 95 701 A V E + E 0 102A 2 7,-2.3 7,-2.0 -2,-0.3 3,-0.1 -0.993 32.9 161.0-121.3 117.6 33.1 15.0 -9.6 96 702 A T + 0 0 2 -2,-0.5 2,-0.3 1,-0.3 5,-0.1 0.644 54.5 18.0-115.9 -23.0 33.5 17.1 -6.5 97 703 A R S S+ 0 0 121 3,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.989 110.1 21.8-148.9 153.3 36.9 19.0 -6.8 98 704 A G S S+ 0 0 81 -2,-0.3 3,-0.0 -3,-0.1 -3,-0.0 0.180 115.5 48.3 81.8 -20.3 39.4 20.1 -9.4 99 705 A K S S- 0 0 126 3,-0.0 3,-0.1 -75,-0.0 -1,-0.0 -0.899 110.6 -56.3-143.0 167.9 37.0 19.8 -12.3 100 706 A P - 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