==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 24-FEB-11 2L9U . COMPND 2 MOLECULE: RECEPTOR TYROSINE-PROTEIN KINASE ERBB-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.MINEEV,A.S.ARSENIEV . 80 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 637 A M 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.1 0.7 26.0 12.7 2 638 A G + 0 0 49 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.050 360.0 11.9-179.3 -54.6 1.6 26.8 9.1 3 639 A R S > S+ 0 0 192 2,-0.1 3,-0.5 3,-0.0 4,-0.3 0.558 120.2 61.7-117.4 -20.1 4.9 25.3 7.9 4 640 A T T >> S+ 0 0 95 1,-0.2 3,-1.5 2,-0.2 4,-0.7 0.809 91.5 66.8 -77.3 -31.4 5.6 22.9 10.8 5 641 A H H 3> S+ 0 0 64 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.648 87.3 72.9 -63.9 -13.5 2.4 20.9 10.1 6 642 A L H <> S+ 0 0 83 -3,-0.5 4,-2.8 2,-0.2 -1,-0.3 0.828 88.3 59.9 -70.2 -32.4 4.1 19.9 6.9 7 643 A T H <> S+ 0 0 87 -3,-1.5 4,-1.9 -4,-0.3 -1,-0.2 0.959 111.1 37.6 -60.3 -54.1 6.5 17.6 8.8 8 644 A M H X S+ 0 0 151 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.941 119.0 48.7 -63.8 -49.1 3.8 15.4 10.2 9 645 A A H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.892 109.9 53.1 -58.3 -41.6 1.6 15.6 7.1 10 646 A L H X S+ 0 0 105 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.907 107.4 51.3 -61.1 -43.3 4.7 14.7 4.9 11 647 A T H X S+ 0 0 97 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.913 109.6 50.1 -60.9 -44.6 5.4 11.6 7.1 12 648 A V H X S+ 0 0 73 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 113.2 45.1 -59.8 -50.4 1.8 10.4 6.7 13 649 A I H X S+ 0 0 49 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 116.4 45.4 -59.3 -50.4 1.8 10.7 3.0 14 650 A A H X S+ 0 0 52 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.906 109.9 56.2 -60.7 -43.4 5.2 9.1 2.5 15 651 A G H X S+ 0 0 30 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.935 109.6 44.1 -54.9 -51.0 4.3 6.3 4.9 16 652 A L H X S+ 0 0 23 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.947 113.9 50.1 -60.0 -51.0 1.3 5.3 2.9 17 653 A V H X S+ 0 0 43 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.937 109.5 50.7 -53.1 -52.1 3.1 5.5 -0.4 18 654 A V H X S+ 0 0 60 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.853 111.3 50.7 -55.5 -36.5 6.0 3.4 0.9 19 655 A I H X S+ 0 0 49 -4,-1.7 4,-3.2 -5,-0.2 5,-0.4 0.958 111.1 45.1 -67.1 -52.6 3.5 0.8 2.1 20 656 A F H X S+ 0 0 79 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.888 120.6 42.0 -58.7 -40.8 1.6 0.6 -1.2 21 657 A M H X S+ 0 0 118 -4,-2.8 4,-3.3 -5,-0.2 5,-0.3 0.967 119.2 41.8 -71.2 -55.3 4.9 0.4 -3.1 22 658 A M H X S+ 0 0 106 -4,-3.1 4,-3.3 -5,-0.3 5,-0.3 0.950 117.7 47.3 -57.2 -52.9 6.7 -1.9 -0.8 23 659 A L H X S+ 0 0 81 -4,-3.2 4,-3.3 -5,-0.3 5,-0.3 0.935 116.4 44.3 -55.1 -50.5 3.7 -4.2 -0.3 24 660 A G H X S+ 0 0 27 -4,-1.8 4,-2.3 -5,-0.4 5,-0.3 0.950 118.6 41.7 -61.0 -51.7 3.0 -4.3 -4.0 25 661 A G H X S+ 0 0 46 -4,-3.3 4,-1.6 -5,-0.2 -1,-0.2 0.837 119.2 46.9 -65.5 -33.2 6.6 -4.8 -5.0 26 662 A T H X S+ 0 0 82 -4,-3.3 4,-3.4 -5,-0.3 5,-0.2 0.950 113.8 45.1 -73.3 -51.9 7.1 -7.3 -2.2 27 663 A F H X S+ 0 0 60 -4,-3.3 4,-2.9 -5,-0.3 5,-0.2 0.957 117.9 43.5 -56.3 -55.1 4.0 -9.4 -2.7 28 664 A L H X S+ 0 0 105 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.925 116.7 47.6 -57.3 -47.5 4.4 -9.6 -6.4 29 665 A Y H X S+ 0 0 147 -4,-1.6 4,-3.0 -5,-0.3 -2,-0.2 0.937 112.7 48.5 -60.1 -49.1 8.2 -10.3 -6.1 30 666 A W H X S+ 0 0 146 -4,-3.4 4,-2.4 2,-0.2 5,-0.3 0.945 110.8 50.4 -56.7 -52.1 7.6 -12.9 -3.4 31 667 A R H X S+ 0 0 119 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.940 115.2 42.4 -52.2 -53.7 4.9 -14.7 -5.4 32 668 A G H X S+ 0 0 38 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.900 109.4 59.0 -61.7 -42.2 7.1 -14.9 -8.5 33 669 A R H < S+ 0 0 147 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.942 111.1 39.9 -51.9 -54.3 10.2 -15.8 -6.5 34 670 A R H < S+ 0 0 160 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.772 105.4 70.4 -67.3 -26.0 8.5 -19.0 -5.2 35 671 A H H < S+ 0 0 152 -4,-1.5 2,-0.5 -5,-0.3 -1,-0.2 0.918 106.1 36.2 -57.0 -46.3 6.9 -19.5 -8.6 36 672 A H < - 0 0 144 -4,-1.7 -1,-0.2 -3,-0.5 4,-0.1 -0.940 59.6-170.1-115.2 130.3 10.3 -20.4 -10.1 37 673 A H + 0 0 175 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.777 68.8 80.6 -84.8 -29.9 13.0 -22.4 -8.2 38 674 A H S S- 0 0 143 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.235 95.9 -83.1 -73.2 165.9 15.7 -21.8 -10.8 39 675 A H 0 0 183 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.239 360.0 360.0 -67.2 158.2 17.7 -18.5 -11.1 40 676 A H 0 0 236 -3,-0.1 -1,-0.1 -4,-0.1 -7,-0.0 -0.486 360.0 360.0 -66.6 360.0 16.2 -15.5 -12.9 41 !* 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 42 637 B M 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.3 -9.8 31.6 7.5 43 638 B G + 0 0 66 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.200 360.0 149.3 138.2 97.9 -7.9 29.8 4.7 44 639 B R + 0 0 190 2,-0.0 -1,-0.1 1,-0.0 0, 0.0 -0.680 29.8 109.3-154.0 92.7 -8.4 26.2 3.5 45 640 B T S >> S+ 0 0 116 -2,-0.2 3,-1.6 2,-0.0 4,-0.7 0.603 74.3 55.3-129.1 -50.9 -7.7 25.3 -0.1 46 641 B H H 3> S+ 0 0 116 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.637 96.9 73.5 -63.8 -12.5 -4.5 23.2 -0.4 47 642 B L H 3> S+ 0 0 71 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.828 88.0 59.9 -70.6 -32.4 -6.2 20.9 2.1 48 643 B T H <> S+ 0 0 92 -3,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.967 111.4 36.9 -59.9 -56.2 -8.6 19.6 -0.6 49 644 B M H X S+ 0 0 149 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.939 119.3 49.2 -62.5 -48.8 -5.8 18.3 -2.9 50 645 B A H X S+ 0 0 35 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.893 109.7 52.8 -58.3 -41.7 -3.7 17.1 0.0 51 646 B L H X S+ 0 0 107 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.907 107.4 51.5 -61.2 -43.3 -6.7 15.4 1.6 52 647 B T H X S+ 0 0 95 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.914 109.4 50.1 -60.6 -44.7 -7.4 13.5 -1.7 53 648 B V H X S+ 0 0 72 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.942 113.1 45.2 -59.7 -50.5 -3.8 12.3 -1.9 54 649 B I H X S+ 0 0 49 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.943 116.4 45.2 -59.2 -50.6 -3.8 11.0 1.7 55 650 B A H X S+ 0 0 50 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.905 109.9 56.3 -60.6 -43.3 -7.2 9.3 1.4 56 651 B G H X S+ 0 0 31 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.938 109.7 43.8 -54.8 -51.8 -6.3 7.8 -2.0 57 652 B L H X S+ 0 0 24 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.947 114.3 50.0 -59.6 -51.2 -3.2 6.1 -0.7 58 653 B V H X S+ 0 0 44 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.937 109.4 50.9 -53.1 -52.1 -5.0 4.8 2.5 59 654 B V H X S+ 0 0 60 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.853 111.3 50.5 -55.4 -36.4 -7.9 3.5 0.4 60 655 B I H X S+ 0 0 48 -4,-1.7 4,-3.2 -5,-0.2 5,-0.4 0.959 110.9 45.4 -67.4 -52.8 -5.4 1.7 -1.8 61 656 B F H X S+ 0 0 80 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.882 120.8 41.7 -58.4 -39.9 -3.4 0.0 1.1 62 657 B M H X S+ 0 0 119 -4,-2.8 4,-3.3 -5,-0.2 5,-0.3 0.965 119.2 41.9 -72.4 -55.2 -6.7 -1.0 2.7 63 658 B M H X S+ 0 0 105 -4,-3.1 4,-3.3 -5,-0.3 5,-0.3 0.950 117.4 47.6 -57.1 -53.0 -8.6 -2.1 -0.4 64 659 B L H X S+ 0 0 81 -4,-3.2 4,-3.3 -5,-0.3 5,-0.3 0.935 116.4 44.1 -54.5 -50.9 -5.5 -3.9 -1.8 65 660 B G H X S+ 0 0 27 -4,-1.7 4,-2.3 -5,-0.4 5,-0.3 0.948 118.5 42.0 -60.9 -51.4 -4.8 -5.6 1.5 66 661 B G H X S+ 0 0 45 -4,-3.3 4,-1.6 2,-0.2 -1,-0.2 0.834 119.1 46.7 -65.6 -32.8 -8.4 -6.5 2.2 67 662 B T H X S+ 0 0 79 -4,-3.3 4,-3.4 -5,-0.3 5,-0.2 0.951 113.8 45.1 -73.7 -52.0 -8.9 -7.5 -1.5 68 663 B F H X S+ 0 0 59 -4,-3.3 4,-2.9 -5,-0.3 5,-0.2 0.960 118.0 43.3 -56.4 -55.8 -5.8 -9.6 -1.9 69 664 B L H X S+ 0 0 105 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.922 116.5 48.3 -57.0 -46.9 -6.2 -11.4 1.4 70 665 B Y H X S+ 0 0 145 -4,-1.6 4,-2.9 -5,-0.3 -2,-0.2 0.939 112.7 47.8 -59.8 -49.4 -9.9 -11.9 0.7 71 666 B W H X S+ 0 0 101 -4,-3.4 4,-2.5 2,-0.2 -2,-0.2 0.947 111.4 50.2 -57.1 -52.3 -9.3 -13.2 -2.8 72 667 B R H < S+ 0 0 123 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.941 115.1 42.8 -52.1 -53.8 -6.6 -15.6 -1.7 73 668 B G H >< S+ 0 0 56 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.2 0.896 111.6 56.0 -61.3 -41.8 -8.8 -17.1 1.1 74 669 B R H 3< S+ 0 0 165 -4,-2.9 2,-0.5 1,-0.3 -2,-0.2 0.971 125.2 19.1 -54.5 -61.4 -11.9 -17.2 -1.2 75 670 B R T 3< S+ 0 0 97 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 -0.558 71.4 158.8-112.2 65.8 -10.3 -19.3 -3.9 76 671 B H < + 0 0 161 -3,-0.9 -1,-0.2 -2,-0.5 -2,-0.1 0.791 44.4 109.0 -56.7 -28.0 -7.3 -20.8 -2.1 77 672 B H S S- 0 0 169 -3,-0.2 -2,-0.0 -4,-0.1 -3,-0.0 -0.197 83.5 -98.5 -52.4 138.2 -7.3 -23.5 -4.8 78 673 B H - 0 0 179 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.001 42.9-101.4 -53.4 164.9 -4.3 -23.2 -7.2 79 674 B H - 0 0 103 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.529 17.0-154.1 -90.9 159.3 -4.8 -21.4 -10.5 80 675 B H 0 0 192 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.0 -0.264 360.0 360.0-126.6 45.2 -5.2 -23.1 -13.9 81 676 B H 0 0 207 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.278 360.0 360.0-167.0 360.0 -3.9 -20.5 -16.3