==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-NOV-07 3BBT . COMPND 2 MOLECULE: RECEPTOR TYROSINE-PROTEIN KINASE ERBB-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.QIU . 533 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 14.8 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 35 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 1 3 0 0 2 3 0 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 4 0 1 3 2 0 3 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 2 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 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 1 683 B A 0 0 102 0, 0.0 2,-0.4 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 121.7 -20.4 58.6 6.6 2 684 B Q - 0 0 177 63,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.972 360.0-153.1-129.1 129.8 -22.7 61.4 7.8 3 685 B L - 0 0 28 -2,-0.4 2,-0.4 74,-0.0 74,-0.2 -0.817 18.9-133.5 -97.5 135.2 -25.3 61.6 10.6 4 686 B R E -a 77 0A 144 72,-0.9 74,-2.6 -2,-0.4 2,-0.6 -0.732 10.0-152.8 -87.9 134.6 -28.3 63.9 10.3 5 687 B I E -a 78 0A 92 -2,-0.4 2,-0.3 72,-0.2 74,-0.2 -0.935 18.0-159.9-109.0 112.1 -29.1 66.1 13.3 6 688 B L - 0 0 12 72,-2.2 74,-0.5 -2,-0.6 2,-0.1 -0.681 14.7-118.5 -99.4 143.9 -32.8 66.9 13.4 7 689 B K > - 0 0 110 -2,-0.3 4,-0.5 72,-0.1 3,-0.1 -0.404 21.3-122.9 -71.7 152.4 -34.7 69.7 15.2 8 690 B E T >4 S+ 0 0 100 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.897 116.4 47.7 -59.7 -42.9 -37.3 69.0 17.8 9 691 B T T 34 S+ 0 0 106 1,-0.2 -1,-0.2 3,-0.1 22,-0.0 0.695 101.4 65.3 -72.6 -22.9 -39.9 71.0 15.8 10 692 B E T 34 S+ 0 0 27 -3,-0.1 21,-2.5 20,-0.1 2,-0.5 0.632 97.2 65.7 -74.0 -15.9 -38.8 69.1 12.6 11 693 B L E << -B 30 0A 15 -3,-0.9 2,-0.4 -4,-0.5 19,-0.2 -0.945 64.4-175.9-112.1 127.0 -40.2 65.9 14.1 12 694 B K E -B 29 0A 129 17,-2.7 17,-2.9 -2,-0.5 2,-0.1 -0.980 15.4-142.0-126.1 122.3 -43.9 65.4 14.8 13 695 B R E +B 28 0A 130 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.363 19.0 177.2 -75.5 156.1 -45.3 62.3 16.5 14 696 B V E - 0 0 78 13,-2.3 2,-0.3 1,-0.4 14,-0.2 0.616 60.3 -24.9-119.5 -43.2 -48.5 60.7 15.6 15 697 B K E -B 27 0A 152 12,-1.5 12,-2.6 0, 0.0 -1,-0.4 -0.990 62.8 -90.3-170.5 159.7 -48.9 57.6 17.8 16 698 B V E +B 26 0A 87 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.709 27.0 178.2 -88.9 132.5 -47.2 54.9 19.8 17 699 B L E - 0 0 100 8,-2.5 2,-0.2 -2,-0.4 9,-0.2 0.764 65.9 -38.7 -97.4 -36.1 -46.2 51.7 18.0 18 700 B G E -B 25 0A 35 7,-1.3 7,-2.9 2,-0.0 2,-0.4 -0.824 45.8-139.3 173.0 148.3 -44.5 50.0 21.0 19 701 B S E -B 24 0A 86 5,-0.3 5,-0.2 -2,-0.2 2,-0.1 -0.985 21.5-179.2-126.5 127.5 -42.3 50.5 24.0 20 702 B G - 0 0 58 3,-0.8 -2,-0.0 -2,-0.4 0, 0.0 -0.131 49.7 -78.4-103.5-159.8 -39.5 48.2 25.2 21 703 B A S S+ 0 0 106 1,-0.1 26,-0.1 -2,-0.1 3,-0.1 0.765 127.9 48.8 -74.6 -27.8 -37.0 48.1 28.1 22 704 B F S S- 0 0 54 1,-0.1 25,-1.3 24,-0.1 2,-0.2 0.940 123.7 -66.6 -77.9 -52.0 -34.8 50.7 26.3 23 705 B G E - C 0 46A 6 23,-0.2 -3,-0.8 -5,-0.0 2,-0.3 -0.646 60.4 -57.8-165.2-137.2 -37.4 53.3 25.4 24 706 B T E -BC 19 45A 36 21,-1.9 21,-3.0 -5,-0.2 2,-0.5 -0.997 31.6-141.7-138.6 139.6 -40.5 54.0 23.2 25 707 B V E -BC 18 44A 40 -7,-2.9 -8,-2.5 -2,-0.3 -7,-1.3 -0.904 19.1-166.0-106.3 123.6 -41.0 53.8 19.5 26 708 B Y E -BC 16 43A 50 17,-3.2 17,-3.1 -2,-0.5 2,-0.7 -0.885 22.9-132.8-109.6 136.5 -43.3 56.5 17.8 27 709 B K E +BC 15 42A 94 -12,-2.6 -13,-2.3 -2,-0.4 -12,-1.5 -0.805 51.5 163.1 -76.8 118.2 -44.8 56.5 14.4 28 710 B G E -BC 13 41A 1 13,-2.8 13,-2.2 -2,-0.7 2,-0.4 -0.749 39.4-120.6-134.0 177.1 -43.9 60.0 13.3 29 711 B I E -BC 12 40A 26 -17,-2.9 -17,-2.7 -2,-0.2 2,-0.5 -0.980 19.4-153.2-123.7 140.6 -43.5 62.5 10.5 30 712 B W E -B 11 0A 28 9,-1.2 -19,-0.2 -2,-0.4 9,-0.1 -0.954 5.0-166.4-117.7 126.5 -40.3 64.4 9.5 31 713 B V - 0 0 15 -21,-2.5 3,-0.1 -2,-0.5 7,-0.1 -0.899 10.1-151.8-116.1 102.5 -40.3 67.8 7.7 32 714 B P - 0 0 31 0, 0.0 4,-0.4 0, 0.0 5,-0.3 -0.295 54.3 -55.6 -62.6 155.9 -36.9 68.9 6.2 33 715 B E S S+ 0 0 158 2,-0.1 2,-0.3 3,-0.1 3,-0.1 0.023 117.5 19.9 -42.6 129.8 -36.4 72.7 6.0 34 716 B G S S- 0 0 56 -3,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.696 100.5 -83.4 99.8-162.0 -39.2 74.3 4.1 35 717 B E S S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.1 -0.446 94.6 91.2-144.2 65.2 -42.6 72.7 3.6 36 718 B T S S+ 0 0 82 -4,-0.4 2,-0.4 1,-0.3 -2,-0.1 0.654 76.1 49.2-125.2 -37.6 -42.4 70.3 0.6 37 719 B V + 0 0 34 -5,-0.3 -1,-0.3 -4,-0.1 2,-0.3 -0.906 53.0 177.6-120.5 135.1 -41.4 66.8 1.8 38 720 B K - 0 0 43 276,-3.4 -7,-0.1 -2,-0.4 275,-0.1 -0.830 10.8-153.2-132.7-178.7 -42.7 64.6 4.6 39 721 B I - 0 0 30 -2,-0.3 -9,-1.2 -9,-0.1 2,-0.1 -0.654 25.5-128.9 176.4 85.9 -41.9 61.1 5.7 40 722 B P E +C 29 0A 30 0, 0.0 50,-1.7 0, 0.0 2,-0.3 -0.175 52.4 163.4 17.8 76.5 -43.1 58.3 7.3 41 723 B V E -CD 28 89A 0 -13,-2.2 -13,-2.8 48,-0.3 2,-0.4 -0.967 35.6-128.6-141.6 154.1 -40.5 57.9 9.9 42 724 B A E -CD 27 88A 15 46,-4.8 46,-2.1 -2,-0.3 2,-0.5 -0.886 18.6-154.4-108.7 138.6 -40.1 56.0 13.1 43 725 B I E -CD 26 87A 2 -17,-3.1 -17,-3.2 -2,-0.4 2,-0.8 -0.939 3.1-162.0-121.0 114.8 -38.8 57.7 16.3 44 726 B K E -CD 25 86A 25 42,-3.3 42,-3.0 -2,-0.5 2,-0.7 -0.836 7.6-168.4 -98.3 105.8 -37.1 55.9 19.1 45 727 B I E -CD 24 85A 16 -21,-3.0 -21,-1.9 -2,-0.8 2,-0.4 -0.848 10.4-150.9 -97.7 109.7 -37.1 57.9 22.4 46 728 B L E -C 23 0A 2 38,-1.7 2,-0.4 -2,-0.7 38,-0.3 -0.652 15.7-162.6 -83.4 133.0 -34.8 56.4 25.0 47 729 B N 0 0 114 -25,-1.3 36,-0.0 -2,-0.4 -2,-0.0 -0.947 360.0 360.0-127.1 135.2 -35.8 57.0 28.6 48 730 B E 0 0 134 -2,-0.4 -1,-0.1 3,-0.1 -25,-0.0 0.616 360.0 360.0-122.4 360.0 -34.0 56.8 32.0 49 ! 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 50 733 B G 0 0 45 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 63.8 -29.5 58.5 29.8 51 734 B P - 0 0 28 0, 0.0 33,-0.4 0, 0.0 2,-0.3 -0.564 360.0-146.8-119.0 166.8 -27.3 58.5 27.3 52 735 B K - 0 0 148 -2,-0.2 2,-0.5 31,-0.1 5,-0.4 -0.846 28.2 -84.9-126.0 143.2 -26.4 62.1 26.8 53 736 B A S S+ 0 0 65 -2,-0.3 2,-0.3 27,-0.2 3,-0.1 -0.223 77.9 146.8 -38.1 94.0 -25.4 64.5 24.0 54 737 B N > - 0 0 75 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.896 69.9-116.2-137.3 164.6 -21.8 63.6 24.2 55 738 B V H > S+ 0 0 124 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.890 123.2 51.4 -63.7 -39.3 -18.6 63.2 22.2 56 739 B E H > S+ 0 0 158 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.893 112.4 44.9 -61.3 -43.7 -19.0 59.5 23.3 57 740 B F H >> S+ 0 0 11 -5,-0.4 4,-2.8 2,-0.2 3,-0.8 0.972 112.8 48.8 -66.3 -55.9 -22.6 59.4 22.1 58 741 B M H 3X S+ 0 0 50 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.865 108.5 56.2 -48.7 -42.2 -22.0 61.1 18.8 59 742 B D H 3X S+ 0 0 102 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.3 0.844 111.7 42.7 -60.9 -36.9 -19.0 58.7 18.2 60 743 B E H < S+ 0 0 13 -4,-1.7 3,-0.6 1,-0.2 11,-0.6 0.835 109.6 53.7 -74.3 -35.8 -24.5 53.2 13.5 65 748 B A H 3< S+ 0 0 1 -4,-2.4 -63,-0.2 1,-0.2 -1,-0.2 0.764 106.0 56.0 -65.7 -26.1 -25.1 55.8 10.7 66 749 B S T 3< S+ 0 0 21 -4,-0.8 2,-0.5 -5,-0.2 -1,-0.2 0.624 79.5 105.5 -82.1 -15.3 -22.2 54.1 8.9 67 750 B M < + 0 0 2 -3,-0.6 2,-0.4 -4,-0.4 8,-0.2 -0.565 49.9 174.8 -69.5 116.4 -23.8 50.7 9.0 68 751 B D + 0 0 12 -2,-0.5 5,-0.1 6,-0.1 -3,-0.0 -0.875 12.9 128.6-139.2 100.2 -25.0 50.2 5.4 69 752 B H - 0 0 30 -2,-0.4 3,-0.1 3,-0.4 354,-0.1 -0.806 61.2-114.6-135.6 174.1 -26.6 47.0 4.2 70 753 B P S S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 353,-0.1 0.775 118.0 37.8 -73.1 -32.8 -29.7 45.7 2.4 71 754 B H S S+ 0 0 8 47,-0.1 80,-3.2 79,-0.1 2,-0.4 -0.027 102.3 81.5-123.0 26.3 -30.8 43.9 5.4 72 755 B L B S-f 151 0B 3 78,-0.3 -3,-0.4 -3,-0.1 2,-0.4 -0.981 80.7-120.3-120.1 141.8 -29.9 46.3 8.1 73 756 B V - 0 0 3 78,-2.6 2,-0.4 -2,-0.4 80,-0.1 -0.659 30.2-132.9 -75.5 131.5 -32.0 49.3 9.0 74 757 B R - 0 0 83 -2,-0.4 2,-0.9 -5,-0.1 15,-0.5 -0.721 10.9-124.5 -88.5 136.9 -30.1 52.6 8.5 75 758 B L E - E 0 88A 14 -11,-0.6 13,-0.2 -2,-0.4 -71,-0.2 -0.731 26.5-172.6 -77.5 107.7 -30.1 55.3 11.2 76 759 B L E - 0 0 60 11,-1.2 -72,-0.9 -2,-0.9 2,-0.3 0.956 56.1 -36.2 -68.4 -52.5 -31.3 58.3 9.2 77 760 B G E -aE 4 87A 0 10,-1.0 10,-2.7 -74,-0.2 2,-0.3 -0.932 49.9-122.2-159.7-177.4 -30.8 60.9 11.9 78 761 B V E -aE 5 86A 0 -74,-2.6 -72,-2.2 -2,-0.3 2,-0.3 -0.995 9.1-156.4-139.2 140.3 -30.9 61.8 15.6 79 762 B C E + E 0 85A 1 6,-2.3 6,-3.0 -2,-0.3 -72,-0.1 -0.902 12.7 173.5-112.3 151.7 -32.6 64.5 17.7 80 763 B L + 0 0 55 -74,-0.5 -27,-0.2 -2,-0.3 -1,-0.1 0.641 46.4 97.8-125.5 -27.8 -31.2 65.7 21.1 81 764 B S S S+ 0 0 99 1,-0.1 3,-0.1 4,-0.1 -74,-0.0 0.752 101.8 14.3 -56.9 -47.1 -33.2 68.6 22.5 82 765 B P S S- 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.905 140.2 -34.1 -83.7 -66.5 -35.7 67.0 24.9 83 766 B T S S- 0 0 56 -31,-0.0 2,-0.5 -33,-0.0 -36,-0.1 -0.768 86.1 -64.7-133.0-176.5 -33.9 63.6 25.1 84 767 B I - 0 0 11 -33,-0.4 -38,-1.7 -38,-0.3 2,-0.5 -0.632 53.2-172.3 -77.0 122.8 -32.0 61.5 22.6 85 768 B Q E -DE 45 79A 8 -6,-3.0 -6,-2.3 -2,-0.5 2,-0.5 -0.972 14.6-146.8-122.9 122.4 -34.3 60.3 19.8 86 769 B L E -DE 44 78A 11 -42,-3.0 -42,-3.3 -2,-0.5 2,-0.4 -0.771 16.2-152.7 -90.8 123.9 -33.2 57.8 17.1 87 770 B V E +DE 43 77A 1 -10,-2.7 -11,-1.2 -2,-0.5 -10,-1.0 -0.807 20.5 166.0-105.9 139.0 -34.8 58.4 13.7 88 771 B T E -DE 42 75A 22 -46,-2.1 -46,-4.8 -2,-0.4 -13,-0.1 -0.994 43.0 -92.9-152.5 140.4 -35.5 55.7 11.2 89 772 B Q E -D 41 0A 36 -15,-0.5 2,-0.3 -2,-0.3 -48,-0.3 -0.334 54.4-104.5 -55.7 137.6 -37.5 55.2 8.0 90 773 B L - 0 0 32 -50,-1.7 -1,-0.1 -62,-0.1 3,-0.1 -0.529 22.5-153.4 -74.4 126.2 -40.9 53.7 8.8 91 774 B M > - 0 0 9 -2,-0.3 3,-1.0 1,-0.1 52,-0.1 -0.893 8.5-166.8 -94.1 104.9 -41.5 50.1 8.0 92 775 B P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.732 84.5 57.1 -70.8 -22.8 -45.3 50.0 7.4 93 776 B H T 3 S- 0 0 88 50,-0.8 51,-0.1 1,-0.2 2,-0.1 0.651 100.8-151.4 -79.3 -17.2 -45.4 46.1 7.6 94 777 B G < - 0 0 27 -3,-1.0 49,-2.7 49,-0.3 -1,-0.2 -0.299 38.4 -11.8 82.1-163.2 -43.8 46.2 11.1 95 778 B C B > -G 142 0B 31 47,-0.2 4,-2.0 1,-0.1 3,-0.4 -0.397 59.7-121.6 -77.3 151.6 -41.7 43.7 12.9 96 779 B L H > S+ 0 0 0 45,-3.7 4,-2.5 42,-0.7 5,-0.2 0.817 108.8 61.7 -62.3 -34.3 -41.2 40.1 11.6 97 780 B L H > S+ 0 0 56 41,-1.2 4,-0.7 44,-0.4 -1,-0.2 0.911 109.8 39.8 -57.7 -46.7 -42.6 38.6 14.8 98 781 B E H > S+ 0 0 135 -3,-0.4 4,-2.0 40,-0.2 3,-0.3 0.878 114.1 56.2 -70.4 -39.2 -46.0 40.2 14.3 99 782 B Y H X S+ 0 0 22 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.907 104.2 50.2 -59.6 -48.8 -45.9 39.6 10.6 100 783 B V H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.714 112.4 48.9 -68.8 -21.9 -45.5 35.8 10.8 101 784 B H H >< S+ 0 0 123 -4,-0.7 3,-0.6 -3,-0.3 -1,-0.2 0.880 113.9 44.7 -79.6 -41.7 -48.4 35.5 13.2 102 785 B E H 3< S+ 0 0 139 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.819 122.1 36.2 -73.4 -32.9 -50.7 37.6 11.1 103 786 B H T >< S+ 0 0 64 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.119 75.6 130.6-110.4 21.6 -49.9 36.0 7.8 104 787 B K G X S+ 0 0 103 -3,-0.6 3,-0.8 1,-0.3 -1,-0.2 0.803 76.4 45.6 -39.5 -47.1 -49.5 32.4 9.1 105 788 B D G 3 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.640 114.8 48.0 -79.5 -15.4 -51.8 30.9 6.5 106 789 B N G < S+ 0 0 141 -3,-2.1 2,-0.4 2,-0.1 -1,-0.2 -0.133 87.8 96.1-120.0 37.9 -50.2 32.9 3.6 107 790 B I < - 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