==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 29-NOV-10 2L6W . COMPND 2 MOLECULE: BETA-TYPE PLATELET-DERIVED GROWTH FACTOR RECEPTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MUHLE-GOLL,S.HOFFMANN,A.S.ULRICH . 78 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 75.6 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 66.7 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 1 1 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 1 A G 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.3 2.5 -27.9 -0.3 2 2 A H - 0 0 180 2,-0.4 0, 0.0 0, 0.0 0, 0.0 0.575 360.0 -16.2-130.0 -36.9 6.2 -28.8 -0.2 3 3 A S S S+ 0 0 104 1,-0.5 0, 0.0 0, 0.0 0, 0.0 0.446 122.3 39.7-134.9 -76.1 7.6 -27.4 3.0 4 4 A L S S- 0 0 127 1,-0.1 -1,-0.5 2,-0.0 -2,-0.4 -0.650 86.2-107.5 -87.8 142.2 5.7 -24.6 4.8 5 5 A P >> - 0 0 64 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.327 20.5-121.6 -67.6 147.9 1.8 -24.9 5.0 6 6 A F H 3> S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.661 104.0 81.3 -62.2 -15.1 -0.3 -22.5 3.0 7 7 A K H 3> S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.942 98.3 35.2 -56.6 -52.2 -1.7 -21.4 6.3 8 8 A V H <> S+ 0 0 93 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.851 115.2 58.0 -71.9 -35.6 1.2 -19.0 7.0 9 9 A V H X S+ 0 0 22 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.944 109.5 42.7 -59.8 -51.2 1.6 -18.1 3.3 10 10 A V H X S+ 0 0 42 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.971 113.7 49.1 -60.5 -58.4 -2.0 -16.8 3.0 11 11 A I H X S+ 0 0 116 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.845 114.6 47.9 -51.2 -37.1 -2.2 -14.9 6.3 12 12 A S H X S+ 0 0 53 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.901 113.1 46.5 -72.1 -42.3 1.2 -13.3 5.4 13 13 A A H X S+ 0 0 6 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.956 113.6 47.1 -64.9 -52.5 0.1 -12.3 1.9 14 14 A I H X S+ 0 0 99 -4,-2.9 4,-1.6 1,-0.2 3,-0.4 0.938 113.6 48.5 -54.7 -51.8 -3.3 -10.9 2.8 15 15 A L H >X S+ 0 0 108 -4,-1.7 4,-2.3 -5,-0.3 3,-0.5 0.929 109.4 51.9 -55.6 -50.0 -1.8 -8.9 5.7 16 16 A A H 3X S+ 0 0 5 -4,-2.2 4,-1.0 1,-0.3 -1,-0.3 0.816 108.9 52.5 -57.4 -32.0 1.0 -7.5 3.5 17 17 A L H 3X S+ 0 0 105 -4,-1.7 4,-0.8 -3,-0.4 -1,-0.3 0.815 108.5 50.7 -73.4 -31.6 -1.7 -6.4 1.0 18 18 A V H XX S+ 0 0 75 -4,-1.6 4,-1.6 -3,-0.5 3,-0.5 0.908 106.9 51.8 -72.5 -44.1 -3.6 -4.6 3.8 19 19 A V H 3X S+ 0 0 48 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.795 102.1 61.8 -64.2 -29.0 -0.6 -2.6 5.0 20 20 A L H 3X S+ 0 0 39 -4,-1.0 4,-1.3 -5,-0.2 -1,-0.2 0.869 106.4 45.3 -65.0 -35.6 0.1 -1.4 1.5 21 21 A T H < S+ 0 0 60 -4,-2.2 3,-0.7 -5,-0.3 -2,-0.2 0.946 114.7 35.4 -56.7 -52.1 -0.9 13.9 3.5 31 31 A L H >X S+ 0 0 75 -4,-2.7 4,-1.9 1,-0.2 3,-1.5 0.739 107.5 69.9 -74.0 -23.8 -0.6 15.2 -0.1 32 32 A W H 3< S+ 0 0 111 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.758 103.7 42.9 -64.8 -24.4 -4.3 16.0 -0.1 33 33 A Q T << S+ 0 0 137 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.242 120.9 42.5-104.4 10.1 -3.5 18.8 2.4 34 34 A K T <4 S+ 0 0 128 -3,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.707 117.0 28.0-116.1 -67.1 -0.4 20.0 0.5 35 35 A K S < S- 0 0 125 -4,-1.9 -1,-0.3 1,-0.0 0, 0.0 -0.907 85.5-120.4-106.6 117.9 -0.9 20.0 -3.3 36 36 A P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.115 26.5-128.3 -52.3 149.0 -4.6 20.7 -4.5 37 37 A R - 0 0 158 -5,-0.2 2,-0.5 0, 0.0 -5,-0.0 -0.817 10.8-132.6-105.7 143.8 -6.1 17.9 -6.6 38 38 A Y 0 0 200 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.829 360.0 360.0 -98.6 126.6 -7.8 18.5 -10.0 39 39 A E 0 0 222 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.597 360.0 360.0 -96.6 360.0 -11.2 16.9 -10.6 40 !* 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 41 1 B G 0 0 65 0, 0.0 5,-0.1 0, 0.0 -35,-0.1 0.000 360.0 360.0 360.0 18.9 -5.7 -22.0 -1.0 42 2 B H + 0 0 183 3,-0.1 0, 0.0 0, 0.0 0, 0.0 0.336 360.0 15.8 -97.2 5.1 -8.4 -24.5 -1.9 43 3 B S S S+ 0 0 96 1,-0.4 3,-0.1 2,-0.1 0, 0.0 0.440 114.9 54.6-136.0 -73.6 -8.6 -23.2 -5.5 44 4 B L S S- 0 0 127 1,-0.1 -1,-0.4 2,-0.1 5,-0.0 -0.321 93.4 -91.1 -70.2 154.6 -5.8 -21.1 -6.7 45 5 B P > - 0 0 72 0, 0.0 4,-0.6 0, 0.0 3,-0.5 -0.231 25.3-123.5 -64.9 154.7 -2.2 -22.4 -6.5 46 6 B F H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.676 104.4 75.3 -71.5 -17.2 -0.0 -21.7 -3.5 47 7 B K H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.916 90.5 52.2 -61.5 -46.3 2.6 -20.2 -5.8 48 8 B V H > S+ 0 0 69 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.854 107.9 54.1 -59.9 -35.1 0.5 -17.0 -6.4 49 9 B V H X S+ 0 0 23 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.953 110.3 44.1 -64.0 -51.8 0.3 -16.5 -2.6 50 10 B V H X S+ 0 0 65 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.944 115.7 46.9 -58.6 -52.1 4.0 -16.7 -2.0 51 11 B I H X S+ 0 0 95 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.871 113.4 49.8 -58.9 -38.8 4.9 -14.4 -4.9 52 12 B S H X S+ 0 0 52 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.879 112.4 47.8 -68.4 -38.7 2.2 -12.0 -3.8 53 13 B A H X S+ 0 0 10 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.974 114.0 43.5 -66.6 -57.0 3.5 -11.9 -0.2 54 14 B I H X S+ 0 0 106 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.876 116.1 49.7 -57.0 -39.5 7.2 -11.5 -1.0 55 15 B L H X S+ 0 0 103 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.842 106.9 55.6 -68.8 -34.2 6.3 -8.8 -3.6 56 16 B A H X S+ 0 0 8 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.862 106.7 49.6 -66.5 -37.2 4.0 -7.0 -1.1 57 17 B L H X S+ 0 0 79 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.840 110.6 51.1 -70.4 -33.8 6.8 -6.7 1.4 58 18 B V H X S+ 0 0 76 -4,-1.4 4,-1.3 -5,-0.2 -2,-0.2 0.921 113.2 43.1 -69.3 -45.5 9.1 -5.3 -1.3 59 19 B V H X S+ 0 0 46 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.832 105.7 64.1 -70.1 -32.9 6.7 -2.7 -2.4 60 20 B L H X S+ 0 0 40 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.908 104.8 45.5 -57.6 -43.7 5.8 -1.8 1.2 61 21 B T H X S+ 0 0 83 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.880 111.4 53.4 -66.8 -38.1 9.3 -0.5 1.8 62 22 B I H X S+ 0 0 80 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.898 105.0 53.8 -63.5 -42.0 9.3 1.3 -1.5 63 23 B I H X S+ 0 0 36 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.883 111.4 46.3 -59.8 -38.6 6.1 3.1 -0.6 64 24 B S H X S+ 0 0 61 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.842 107.6 56.6 -72.7 -35.4 7.7 4.3 2.6 65 25 B L H X S+ 0 0 86 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.838 103.1 55.5 -65.8 -33.6 10.9 5.3 0.8 66 26 B I H X S+ 0 0 95 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.896 109.1 46.2 -66.4 -40.8 8.9 7.7 -1.4 67 27 B I H X S+ 0 0 27 -4,-1.1 4,-2.4 2,-0.2 5,-0.2 0.891 110.8 53.6 -68.1 -40.8 7.4 9.5 1.5 68 28 B L H X S+ 0 0 116 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.954 115.5 37.2 -58.9 -54.3 10.8 9.8 3.3 69 29 B I H X S+ 0 0 88 -4,-2.2 4,-1.6 2,-0.2 5,-0.2 0.862 114.0 57.7 -67.8 -36.7 12.6 11.4 0.3 70 30 B M H X S+ 0 0 59 -4,-2.1 4,-0.8 -5,-0.3 -2,-0.2 0.915 113.3 38.3 -60.1 -44.9 9.5 13.4 -0.6 71 31 B L H < S+ 0 0 110 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.734 109.4 64.3 -77.4 -23.9 9.4 15.1 2.8 72 32 B W H < S+ 0 0 196 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.821 116.0 28.5 -68.3 -32.1 13.2 15.3 2.8 73 33 B Q H < S- 0 0 87 -4,-1.6 2,-1.7 1,-0.2 -1,-0.2 0.495 88.1-167.7-104.6 -9.1 13.1 17.6 -0.1 74 34 B K < + 0 0 166 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.345 66.8 59.4 58.4 -85.6 9.7 19.1 0.7 75 35 B K S S- 0 0 168 -2,-1.7 0, 0.0 1,-0.1 0, 0.0 -0.462 98.0-103.1 -73.5 143.6 9.2 20.9 -2.6 76 36 B P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.035 34.1-116.4 -59.3 167.9 9.2 18.8 -5.8 77 37 B R - 0 0 192 2,-0.0 2,-0.3 0, 0.0 -4,-0.0 -0.919 28.7-174.3-115.0 136.8 12.2 18.7 -8.2 78 38 B Y 0 0 180 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.942 360.0 360.0-128.9 150.5 12.2 19.9 -11.8 79 39 B E 0 0 246 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.737 360.0 360.0 55.5 360.0 14.9 19.7 -14.5