==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 27-AUG-10 2L2T . COMPND 2 MOLECULE: RECEPTOR TYROSINE-PROTEIN KINASE ERBB-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.MINEEV,E.V.BOCHAROV,M.V.GONCHARUK,A.S.ARSENIEV . 88 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 64.8 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 . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 56.8 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 2 0 0 0 0 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 42 A S 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.5 -12.1 1.9 -1.7 2 43 A T - 0 0 108 45,-0.1 45,-0.0 1,-0.0 0, 0.0 0.090 360.0 -87.2 51.5-171.5 -9.5 0.1 -3.8 3 44 A L - 0 0 108 1,-0.2 47,-0.1 44,-0.0 5,-0.1 -0.905 31.8-108.2-132.5 160.5 -8.1 -3.2 -2.8 4 45 A P - 0 0 37 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.193 49.9 -80.0 -69.7-164.9 -5.2 -4.5 -0.6 5 46 A Q S S- 0 0 147 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.998 114.3 -3.8 -64.7 -68.4 -2.0 -6.2 -1.8 6 47 A H S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.729 100.9 107.7-132.3 84.0 -3.2 -9.7 -2.4 7 48 A A - 0 0 23 -2,-0.3 43,-0.0 -3,-0.3 0, 0.0 -0.966 51.9-146.3-159.0 140.2 -6.9 -10.2 -1.5 8 49 A R S S- 0 0 232 -2,-0.3 -1,-0.2 -5,-0.1 3,-0.0 0.993 76.5 -50.5 -68.7 -78.1 -10.2 -10.6 -3.2 9 50 A T S > S+ 0 0 73 -6,-0.1 4,-1.6 2,-0.1 5,-0.1 -0.213 77.5 141.8-164.0 59.1 -12.7 -8.8 -1.0 10 51 A P H > S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.939 75.4 50.0 -69.8 -49.5 -12.5 -10.0 2.7 11 52 A L H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -2,-0.1 0.980 116.8 38.1 -53.1 -68.1 -13.1 -6.6 4.3 12 53 A I H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.902 114.1 58.8 -50.9 -46.1 -16.2 -5.7 2.3 13 54 A A H X S+ 0 0 40 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.953 105.5 46.1 -48.3 -62.5 -17.4 -9.3 2.5 14 55 A A H X S+ 0 0 16 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.859 110.3 57.8 -50.4 -38.9 -17.4 -9.4 6.3 15 56 A G H X S+ 0 0 19 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.962 110.6 38.8 -57.8 -56.2 -19.2 -6.1 6.3 16 57 A V H X S+ 0 0 87 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.868 116.5 53.8 -63.1 -37.4 -22.1 -7.3 4.2 17 58 A I H X S+ 0 0 106 -4,-2.7 4,-3.0 -5,-0.3 5,-0.3 0.938 108.1 48.7 -63.1 -48.7 -22.1 -10.6 6.1 18 59 A G H X S+ 0 0 11 -4,-3.1 4,-3.0 -5,-0.2 5,-0.3 0.947 111.4 48.4 -57.4 -52.5 -22.3 -9.0 9.5 19 60 A G H X S+ 0 0 4 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.882 117.3 43.2 -56.4 -40.7 -25.1 -6.7 8.7 20 61 A L H X S+ 0 0 106 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.986 117.8 41.7 -69.2 -61.3 -27.1 -9.6 7.1 21 62 A F H X S+ 0 0 130 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.932 115.9 50.8 -51.6 -52.1 -26.5 -12.2 9.8 22 63 A I H X S+ 0 0 53 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.904 112.0 47.3 -53.6 -45.1 -26.9 -9.7 12.6 23 64 A L H X S+ 0 0 54 -4,-1.6 4,-3.0 -5,-0.3 5,-0.3 0.849 106.0 60.2 -66.2 -34.8 -30.2 -8.6 11.0 24 65 A V H X S+ 0 0 75 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.923 109.3 41.6 -59.0 -46.8 -31.3 -12.2 10.6 25 66 A I H X S+ 0 0 71 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.973 118.7 43.6 -65.6 -56.5 -31.1 -12.9 14.4 26 67 A V H X S+ 0 0 73 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.946 115.6 49.0 -54.3 -53.7 -32.7 -9.6 15.5 27 68 A G H >X S+ 0 0 43 -4,-3.0 4,-2.0 1,-0.2 3,-0.6 0.948 115.5 42.1 -52.1 -56.7 -35.4 -9.8 12.9 28 69 A L H 3X S+ 0 0 107 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.906 108.3 61.1 -58.3 -43.7 -36.3 -13.4 13.7 29 70 A T H 3X S+ 0 0 80 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.857 107.4 46.2 -51.8 -38.1 -36.1 -12.7 17.4 30 71 A F H X S+ 0 0 52 -4,-2.2 3,-2.4 1,-0.2 4,-1.5 0.923 105.2 58.4 -66.2 -45.7 -44.3 -11.9 19.4 35 76 A R H 3< S+ 0 0 166 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.871 93.2 68.0 -51.8 -40.1 -45.5 -15.4 18.4 36 77 A R T 3< S+ 0 0 205 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.760 104.8 45.0 -52.5 -24.8 -44.9 -16.5 22.0 37 78 A K T <4 S- 0 0 133 -3,-2.4 -1,-0.2 -4,-0.4 -2,-0.2 0.914 80.9-176.8 -85.2 -50.2 -47.8 -14.2 22.8 38 79 A S < + 0 0 94 -4,-1.5 2,-0.1 1,-0.1 -3,-0.1 0.957 20.6 150.0 46.5 80.5 -50.2 -15.3 20.0 39 80 A I S S- 0 0 117 -5,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.589 78.4 -52.2-143.1 76.8 -53.1 -12.8 20.7 40 81 A K S S+ 0 0 203 -2,-0.1 2,-0.0 1,-0.1 -2,-0.0 0.936 85.1 173.4 57.0 49.8 -55.0 -11.9 17.5 41 82 A K - 0 0 88 1,-0.1 2,-0.9 -6,-0.1 -1,-0.1 -0.256 43.8 -79.3 -81.7 173.0 -51.8 -10.9 15.7 42 83 A K + 0 0 203 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.648 68.8 146.9 -78.5 106.6 -51.5 -9.9 12.1 43 84 A R 0 0 210 -2,-0.9 -3,-0.0 1,-0.1 0, 0.0 -0.985 360.0 360.0-146.0 131.6 -51.5 -13.1 10.0 44 85 A A 0 0 143 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.627 360.0 360.0 -83.3 360.0 -52.9 -13.9 6.6 45 !* 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 46 43 B S 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.5 -5.4 5.1 2.5 47 44 B T - 0 0 79 -43,-0.0 -45,-0.1 -45,-0.0 -44,-0.0 0.086 360.0 -65.2 51.5-171.2 -7.4 2.1 3.4 48 45 B L - 0 0 57 1,-0.1 4,-0.1 2,-0.0 -1,-0.0 -0.812 46.6-112.6-113.3 153.7 -5.7 -0.9 5.0 49 46 B P - 0 0 78 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.049 42.1 -88.7 -69.7-175.8 -3.1 -3.4 3.6 50 47 B Q S S+ 0 0 53 1,-0.3 2,-0.7 -47,-0.1 -2,-0.0 0.928 122.1 34.5 -63.2 -46.8 -3.7 -7.1 2.9 51 48 B H S S+ 0 0 145 4,-0.1 -1,-0.3 3,-0.0 2,-0.1 -0.835 82.4 160.6-115.1 93.5 -2.7 -8.2 6.4 52 49 B A - 0 0 37 -2,-0.7 4,-0.1 -3,-0.3 -4,-0.0 -0.450 55.5 -87.4-103.4 178.4 -3.8 -5.6 8.9 53 50 B R S S- 0 0 242 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 0.957 105.3 -32.2 -48.5 -63.6 -4.4 -5.7 12.7 54 51 B T S > S+ 0 0 72 2,-0.1 4,-1.6 3,-0.0 -1,-0.2 -0.281 80.3 145.1-161.7 63.3 -8.0 -6.9 12.4 55 52 B P H > S+ 0 0 25 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.931 74.2 53.6 -69.8 -48.0 -9.7 -5.5 9.4 56 53 B L H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 -2,-0.1 0.973 116.2 35.9 -50.8 -68.6 -11.9 -8.6 8.7 57 54 B I H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.901 115.3 59.1 -53.2 -44.9 -13.4 -8.9 12.1 58 55 B A H X S+ 0 0 41 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.955 105.5 46.0 -48.9 -61.8 -13.5 -5.1 12.4 59 56 B A H X S+ 0 0 15 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.870 110.2 57.6 -50.7 -40.6 -15.7 -4.6 9.3 60 57 B G H X S+ 0 0 17 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.958 110.8 39.0 -56.4 -56.0 -17.9 -7.4 10.6 61 58 B V H X S+ 0 0 88 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.876 116.1 54.0 -62.9 -38.6 -18.7 -5.7 13.9 62 59 B I H X S+ 0 0 109 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.935 107.9 49.0 -62.0 -48.3 -19.0 -2.3 12.2 63 60 B G H X S+ 0 0 11 -4,-3.1 4,-3.0 1,-0.2 5,-0.4 0.941 110.2 49.9 -57.6 -51.1 -21.5 -3.5 9.7 64 61 B G H X S+ 0 0 4 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.883 116.8 42.4 -56.0 -41.1 -23.8 -5.1 12.2 65 62 B L H X S+ 0 0 110 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.987 118.7 41.2 -69.7 -61.5 -23.7 -2.0 14.3 66 63 B F H X S+ 0 0 130 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.939 117.0 49.3 -51.6 -53.7 -24.1 0.6 11.6 67 64 B I H X S+ 0 0 55 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.894 112.5 48.3 -53.9 -43.2 -26.7 -1.5 9.7 68 65 B L H X S+ 0 0 58 -4,-1.5 4,-3.1 -5,-0.4 5,-0.3 0.856 105.6 59.3 -66.7 -35.7 -28.6 -1.9 13.0 69 66 B V H X S+ 0 0 73 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.927 109.6 42.1 -58.9 -47.4 -28.4 1.8 13.6 70 67 B I H X S+ 0 0 74 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.972 118.5 43.6 -64.7 -56.3 -30.2 2.6 10.4 71 68 B V H X S+ 0 0 73 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.947 115.4 49.1 -54.7 -53.6 -32.8 -0.1 10.7 72 69 B G H >X S+ 0 0 42 -4,-3.1 4,-2.0 1,-0.2 3,-0.5 0.947 115.4 42.1 -52.0 -56.5 -33.5 0.5 14.3 73 70 B L H 3X S+ 0 0 108 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.906 108.2 61.2 -58.6 -43.6 -33.9 4.3 13.9 74 71 B T H 3X S+ 0 0 79 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.859 107.5 45.9 -51.8 -38.3 -36.0 3.8 10.8 75 72 B F H X S+ 0 0 54 -4,-2.2 3,-2.4 1,-0.2 4,-1.5 0.918 104.5 59.2 -66.5 -44.8 -43.8 5.0 14.0 80 77 B R H 3< S+ 0 0 158 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.872 92.8 67.7 -51.9 -40.2 -43.3 8.6 15.1 81 78 B R T 3< S+ 0 0 205 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.757 105.4 44.3 -52.8 -24.3 -44.7 9.7 11.8 82 79 B K T <4 S- 0 0 135 -3,-2.4 -1,-0.2 -4,-0.3 -2,-0.2 0.907 81.2-175.9 -86.4 -49.6 -48.0 8.2 13.0 83 80 B S < + 0 0 93 -4,-1.5 2,-0.3 1,-0.2 -3,-0.1 0.960 14.7 161.4 46.9 79.4 -48.0 9.5 16.6 84 81 B I S S- 0 0 119 -5,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.631 73.7 -56.8-130.2 74.8 -51.1 7.8 17.9 85 82 B K S S+ 0 0 206 -2,-0.3 2,-0.0 1,-0.1 -2,-0.0 0.934 84.6 174.4 55.3 50.2 -51.1 7.8 21.7 86 83 B K - 0 0 91 1,-0.1 2,-0.9 -6,-0.1 -1,-0.1 -0.247 43.1 -79.2 -80.8 172.9 -47.7 6.0 21.8 87 84 B K + 0 0 206 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.648 68.4 147.8 -78.4 107.1 -45.6 5.3 24.9 88 85 B R 0 0 208 -2,-0.9 -3,-0.0 1,-0.1 0, 0.0 -0.986 360.0 360.0-145.7 131.5 -43.8 8.5 25.8 89 86 B A 0 0 142 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.626 360.0 360.0 -83.2 360.0 -42.7 10.0 29.1