==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 27-JAN-12 2LOW . COMPND 2 MOLECULE: APELIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.N.LANGELAAN,J.K.RAINEY . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 56.2 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 37.5 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 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 A M 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.9 40.2 1.5 -15.8 2 2 A E - 0 0 120 5,-0.0 5,-0.1 0, 0.0 0, 0.0 -0.719 360.0-151.8-143.3 89.0 41.2 2.7 -12.3 3 3 A E + 0 0 173 -2,-0.3 3,-0.3 2,-0.1 0, 0.0 -0.056 64.9 52.1 -54.4 160.9 38.4 4.0 -10.2 4 4 A G S S- 0 0 50 1,-0.2 2,-2.3 2,-0.1 3,-0.3 0.779 81.6-119.2 74.8 112.2 39.2 6.6 -7.5 5 5 A G S S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.200 104.7 59.0 -76.0 49.2 41.2 9.7 -8.6 6 6 A D + 0 0 145 -2,-2.3 2,-0.6 -3,-0.3 -1,-0.2 -0.112 62.3 153.7-172.6 58.6 44.0 8.7 -6.2 7 7 A F + 0 0 123 -3,-0.3 -3,-0.0 1,-0.2 6,-0.0 -0.866 14.8 177.3-101.5 120.6 45.4 5.3 -7.0 8 8 A D + 0 0 122 -2,-0.6 -1,-0.2 4,-0.0 5,-0.1 0.874 23.2 160.0 -85.9 -42.2 49.0 4.7 -5.9 9 9 A N + 0 0 79 3,-0.1 0, 0.0 2,-0.1 0, 0.0 0.144 27.6 91.2 45.2-171.3 49.3 1.1 -7.0 10 10 A Y S S+ 0 0 155 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.813 108.6 0.8 55.5 116.5 52.7 -0.4 -7.5 11 11 A Y S S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.855 136.7 58.6 44.1 39.5 54.2 -2.1 -4.4 12 12 A G S S+ 0 0 47 -4,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.323 98.8 47.3-161.5 -29.5 51.0 -1.1 -2.7 13 13 A A S S+ 0 0 43 2,-0.1 4,-0.1 -5,-0.1 -4,-0.0 0.709 127.1 27.5 -95.2 -25.5 48.1 -2.7 -4.5 14 14 A D S >> S+ 0 0 108 2,-0.1 4,-2.4 1,-0.1 3,-1.7 0.571 94.9 91.4-108.6 -17.5 49.7 -6.1 -4.7 15 15 A N T 34 S+ 0 0 69 1,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.735 91.6 50.5 -50.6 -21.1 51.8 -5.8 -1.6 16 16 A Q T 34 S+ 0 0 144 2,-0.1 3,-0.5 1,-0.1 4,-0.4 0.734 108.2 50.1 -89.0 -25.7 48.8 -7.4 0.1 17 17 A S T X> S+ 0 0 46 -3,-1.7 4,-3.5 1,-0.2 3,-0.9 0.779 90.6 77.5 -81.9 -28.4 48.5 -10.2 -2.4 18 18 A E T 3< S+ 0 0 96 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.739 97.4 49.5 -52.8 -21.6 52.2 -11.2 -2.1 19 19 A C T 34 S+ 0 0 88 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.776 115.3 40.3 -88.0 -30.1 51.1 -12.8 1.2 20 20 A E T X> S+ 0 0 124 -3,-0.9 4,-3.5 -4,-0.4 3,-1.7 0.713 95.8 80.3 -89.1 -23.7 48.2 -14.7 -0.4 21 21 A Y H 3X S+ 0 0 113 -4,-3.5 4,-1.4 1,-0.3 -1,-0.2 0.844 93.2 51.5 -50.8 -35.4 50.2 -15.6 -3.5 22 22 A T H 34 S+ 0 0 85 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.724 118.0 38.7 -74.9 -21.4 51.7 -18.4 -1.4 23 23 A D H X> S+ 0 0 96 -3,-1.7 4,-3.3 -4,-0.2 3,-2.6 0.903 110.5 54.2 -92.2 -55.2 48.2 -19.5 -0.4 24 24 A W H 3X S+ 0 0 134 -4,-3.5 4,-0.9 1,-0.3 -3,-0.2 0.902 103.7 58.3 -45.3 -49.2 46.3 -19.1 -3.6 25 25 A K H 3< S+ 0 0 121 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.1 0.764 116.6 36.4 -54.2 -24.4 48.8 -21.2 -5.5 26 26 A S H X4 S+ 0 0 70 -3,-2.6 3,-0.6 1,-0.1 4,-0.3 0.873 126.6 34.2 -94.3 -49.3 47.9 -23.9 -2.9 27 27 A S H 3< S+ 0 0 62 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.082 113.0 66.1 -93.8 23.4 44.2 -23.3 -2.5 28 28 A G T 3< S+ 0 0 25 -4,-0.9 -1,-0.2 -5,-0.3 -3,-0.1 -0.051 92.4 56.0-132.4 31.0 43.9 -22.3 -6.1 29 29 A A S < S+ 0 0 78 -3,-0.6 -2,-0.1 3,-0.0 -4,-0.1 0.461 121.8 18.4-134.5 -18.5 44.7 -25.6 -7.9 30 30 A L S > S+ 0 0 114 -4,-0.3 4,-0.7 3,-0.0 -3,-0.1 0.436 117.3 62.9-131.9 -12.1 42.2 -28.0 -6.3 31 31 A I H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.1 5,-0.1 0.831 93.0 61.8 -85.9 -35.4 39.5 -25.6 -4.9 32 32 A P H > S+ 0 0 61 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.815 96.5 64.7 -60.3 -30.0 38.4 -24.0 -8.3 33 33 A A H > S+ 0 0 64 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.991 107.4 35.3 -56.4 -70.6 37.3 -27.5 -9.4 34 34 A I H X S+ 0 0 108 -4,-0.7 4,-2.0 1,-0.2 5,-0.3 0.926 115.8 58.2 -50.0 -50.4 34.5 -28.0 -6.9 35 35 A Y H X S+ 0 0 162 -4,-2.0 4,-2.0 2,-0.2 3,-0.3 0.931 114.4 36.3 -45.1 -57.6 33.6 -24.3 -7.0 36 36 A M H >X S+ 0 0 106 -4,-2.8 4,-2.3 2,-0.3 3,-0.8 0.988 114.6 52.9 -61.1 -62.2 33.0 -24.4 -10.7 37 37 A L H 3< S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.732 120.1 39.3 -46.7 -21.4 31.5 -27.9 -10.8 38 38 A V H 3X S+ 0 0 81 -4,-2.0 4,-1.9 -5,-0.4 -1,-0.3 0.682 117.0 49.1-101.0 -24.9 29.2 -26.4 -8.2 39 39 A F H > S+ 0 0 115 -5,-0.5 4,-0.8 3,-0.1 3,-0.6 0.859 123.3 17.8-100.6 -63.2 25.6 -26.4 -11.6 42 42 A G H 3< S+ 0 0 44 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.270 130.5 52.2 -93.9 10.7 23.4 -24.5 -9.1 43 43 A T T 3< S+ 0 0 63 -4,-1.6 -1,-0.2 3,-0.1 -3,-0.1 -0.059 107.0 48.1-134.8 32.1 24.3 -21.2 -10.8 44 44 A T T <4 S+ 0 0 88 -3,-0.6 4,-0.5 -4,-0.1 -2,-0.1 0.535 123.6 18.5-135.0 -50.7 23.4 -22.0 -14.5 45 45 A G S X S+ 0 0 39 -4,-0.8 4,-1.4 2,-0.1 5,-0.2 0.559 121.7 60.7-102.8 -13.4 20.0 -23.6 -14.7 46 46 A N H > S+ 0 0 66 -5,-0.3 4,-2.6 2,-0.2 5,-0.4 0.955 105.7 43.1 -77.8 -54.5 18.9 -22.4 -11.2 47 47 A G H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.929 115.8 49.9 -57.2 -47.6 19.1 -18.6 -11.8 48 48 A L H > S+ 0 0 108 -4,-0.5 4,-3.6 2,-0.2 -1,-0.2 0.943 116.5 41.8 -56.9 -50.4 17.5 -18.9 -15.2 49 49 A V H X S+ 0 0 78 -4,-1.4 4,-3.4 2,-0.2 5,-0.4 0.997 116.0 44.9 -60.3 -69.7 14.7 -21.0 -13.9 50 50 A L H X S+ 0 0 89 -4,-2.6 4,-1.4 1,-0.3 -1,-0.2 0.787 119.0 48.9 -45.6 -28.6 14.0 -19.1 -10.7 51 51 A W H < S+ 0 0 138 -4,-1.9 4,-0.3 -5,-0.4 -1,-0.3 0.932 112.9 43.2 -78.5 -49.0 14.3 -16.1 -12.9 52 52 A T H >X S+ 0 0 60 -4,-3.6 3,-1.3 -5,-0.2 4,-0.5 0.933 117.5 46.8 -62.3 -46.9 12.0 -17.2 -15.7 53 53 A V H >X>S+ 0 0 37 -4,-3.4 4,-3.7 1,-0.3 3,-2.4 0.934 102.3 62.5 -61.0 -47.3 9.4 -18.6 -13.2 54 54 A F H 3<5S+ 0 0 155 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.654 108.6 46.3 -53.7 -12.4 9.5 -15.4 -11.1 55 55 A R H <45S+ 0 0 137 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.547 116.6 41.8-105.3 -13.5 8.3 -13.8 -14.4 56 56 A K H <<5S+ 0 0 90 -3,-2.4 8,-0.2 -4,-0.5 -2,-0.2 0.710 127.2 30.0-102.7 -29.4 5.6 -16.4 -15.0 57 57 A K T ><5S+ 0 0 63 -4,-3.7 3,-0.7 -5,-0.1 -3,-0.2 0.718 120.3 52.2 -99.9 -28.7 4.3 -16.8 -11.5 58 58 A G T 3