==== 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 2LOT . 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) . 7379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 45.3 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 . 7 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 1 0 1 0 1 0 0 0 0 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 0 233 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 47.6 -29.2 -13.6 2 2 A E + 0 0 183 2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.717 360.0 121.4 -95.5 87.9 47.4 -27.0 -10.5 3 3 A E + 0 0 186 -2,-1.2 -1,-0.0 2,-0.1 0, 0.0 -0.790 66.0 22.4-152.4 103.5 43.9 -25.6 -10.6 4 4 A G S S- 0 0 85 -2,-0.3 -2,-0.1 2,-0.0 2,-0.0 -0.248 86.5-135.1 138.6 -47.9 41.4 -26.1 -7.8 5 5 A G - 0 0 66 1,-0.1 2,-0.4 2,-0.1 3,-0.1 -0.087 13.8-105.4 84.9 171.4 43.5 -26.9 -4.7 6 6 A D S S- 0 0 153 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 -0.960 76.9 -23.0-143.6 122.2 43.0 -29.6 -2.1 7 7 A F S S+ 0 0 189 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.916 72.4 153.9 41.9 89.9 41.7 -29.1 1.5 8 8 A D + 0 0 137 -3,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.300 37.1 94.5-141.3 52.6 42.5 -25.5 2.1 9 9 A N + 0 0 145 2,-0.0 2,-0.7 0, 0.0 -1,-0.1 -0.232 46.5 178.1-138.1 46.2 40.0 -24.3 4.8 10 10 A Y - 0 0 192 -3,-0.1 3,-0.3 1,-0.1 -3,-0.0 -0.345 27.0-139.2 -55.6 101.8 41.8 -24.8 8.1 11 11 A Y + 0 0 195 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 0.003 59.4 112.0 -56.9 170.0 39.2 -23.5 10.5 12 12 A G + 0 0 21 1,-0.1 2,-2.6 0, 0.0 -1,-0.2 -0.072 35.4 113.7 153.3 -40.0 40.2 -21.3 13.4 13 13 A A + 0 0 87 -3,-0.3 2,-1.4 1,-0.1 -1,-0.1 -0.338 39.5 172.7 -61.6 78.3 38.8 -17.8 12.7 14 14 A D + 0 0 122 -2,-2.6 -1,-0.1 1,-0.1 -3,-0.0 -0.588 56.2 61.2 -92.3 74.7 36.3 -18.0 15.6 15 15 A N + 0 0 114 -2,-1.4 -1,-0.1 2,-0.0 3,-0.1 0.234 39.9 155.7-153.1 -69.6 35.0 -14.4 15.5 16 16 A Q + 0 0 150 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.762 38.1 157.4 27.8 43.6 33.2 -13.3 12.4 17 17 A S - 0 0 79 1,-0.1 2,-2.5 2,-0.1 4,-0.4 -0.737 55.2-119.3 -97.4 144.3 31.5 -10.7 14.6 18 18 A E S S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.351 91.5 91.3 -77.8 61.2 30.0 -7.5 13.2 19 19 A C S S+ 0 0 113 -2,-2.5 -1,-0.2 3,-0.0 -2,-0.1 -0.169 84.4 36.6-148.5 45.4 32.4 -5.4 15.3 20 20 A E S > S+ 0 0 110 -3,-0.1 4,-0.9 -4,-0.0 3,-0.5 0.296 85.5 85.0-162.8 -35.6 35.4 -4.7 13.2 21 21 A Y T 4 S+ 0 0 123 -4,-0.4 4,-0.1 1,-0.3 -3,-0.1 0.557 99.0 50.8 -58.3 -3.8 34.3 -4.2 9.6 22 22 A T T 4 S+ 0 0 80 2,-0.1 -1,-0.3 1,-0.1 7,-0.1 0.783 119.3 30.1-101.4 -38.9 33.7 -0.6 10.7 23 23 A D T >> S+ 0 0 56 -3,-0.5 4,-1.0 6,-0.1 3,-0.8 0.071 90.4 118.9-107.8 21.8 37.1 0.1 12.3 24 24 A W H >X S+ 0 0 134 -4,-0.9 2,-3.5 1,-0.3 4,-1.2 0.898 80.4 23.1 -50.5-102.2 39.0 -2.2 10.0 25 25 A K H 34 S+ 0 0 190 1,-0.2 -1,-0.3 2,-0.1 -4,-0.0 -0.317 113.8 77.8 -67.9 66.9 41.5 -0.1 8.1 26 26 A S H <4 S- 0 0 81 -2,-3.5 -1,-0.2 -3,-0.8 -2,-0.2 0.506 118.4 -26.5-137.2 -55.4 41.5 2.6 10.8 27 27 A S H << S- 0 0 69 -4,-1.0 3,-0.5 -3,-0.9 4,-0.5 0.143 97.6 -80.5-155.9 19.5 43.5 1.6 13.8 28 28 A G < - 0 0 42 -4,-1.2 -4,-0.1 -5,-0.4 -3,-0.1 0.485 65.9 -94.2 88.1 3.9 43.5 -2.2 13.8 29 29 A A S S+ 0 0 23 -6,-0.8 -1,-0.2 -5,-0.4 -5,-0.1 0.871 115.1 87.9 54.6 38.3 40.1 -2.2 15.4 30 30 A L S S+ 0 0 129 -3,-0.5 4,-0.3 -7,-0.1 -2,-0.1 0.504 78.7 51.2-134.3 -26.2 41.7 -2.5 18.8 31 31 A I S >> S+ 0 0 88 -4,-0.5 4,-2.4 2,-0.2 3,-1.0 0.866 103.4 57.4 -84.3 -40.2 42.4 1.1 19.8 32 32 A P H 3> S+ 0 0 22 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.864 98.5 61.7 -58.6 -37.0 38.8 2.4 19.3 33 33 A A H 3> S+ 0 0 71 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.819 111.5 39.3 -59.9 -30.3 37.4 -0.2 21.7 34 34 A I H <> S+ 0 0 93 -3,-1.0 4,-1.4 -4,-0.3 -1,-0.2 0.847 106.5 62.8 -86.9 -38.8 39.6 1.5 24.4 35 35 A Y H < S+ 0 0 175 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.865 109.9 42.8 -53.9 -37.7 39.0 5.1 23.2 36 36 A M H >X>S+ 0 0 113 -4,-1.9 3,-1.9 2,-0.2 4,-1.6 0.927 104.1 61.9 -75.1 -47.0 35.3 4.6 24.0 37 37 A L H 3<5S+ 0 0 110 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.771 113.1 40.5 -50.2 -24.9 35.8 2.7 27.3 38 38 A V T 3<5S+ 0 0 104 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.542 117.9 49.7 -99.5 -11.2 37.5 6.0 28.4 39 39 A F T X>5S+ 0 0 114 -3,-1.9 3,-3.3 -4,-0.3 4,-2.1 0.929 108.6 43.6 -89.4 -69.2 34.9 8.1 26.7 40 40 A L T 3<>S+ 0 0 68 -4,-1.6 5,-0.6 1,-0.3 -3,-0.1 0.765 103.1 73.4 -48.8 -24.9 31.5 6.9 27.7 41 41 A L T 34 S+ 0 0 114 -6,-0.3 4,-1.1 -2,-0.2 -1,-0.1 0.648 95.0 57.7 -86.2 -16.8 25.9 15.2 32.4 49 49 A V H >> S+ 0 0 75 2,-0.2 3,-1.4 1,-0.2 4,-1.2 0.983 105.7 41.0 -75.1 -75.7 23.2 13.4 34.3 50 50 A L H 3> S+ 0 0 110 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.676 110.0 69.6 -47.7 -14.5 23.1 15.0 37.8 51 51 A W H 34 S+ 0 0 147 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.953 95.0 47.3 -70.4 -51.3 23.5 18.2 35.7 52 52 A T H XX S+ 0 0 83 -3,-1.4 3,-0.8 -4,-1.1 4,-0.6 0.752 108.4 61.1 -61.8 -23.0 20.1 18.1 34.1 53 53 A V H >X S+ 0 0 45 -4,-1.2 4,-1.6 1,-0.2 3,-1.2 0.964 104.9 42.7 -68.7 -53.9 18.8 17.5 37.7 54 54 A F H 3< S+ 0 0 167 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.172 113.3 59.1 -79.3 20.8 20.1 20.8 39.1 55 55 A R H <4 S+ 0 0 174 -3,-0.8 -1,-0.2 3,-0.1 -2,-0.2 0.488 106.5 41.1-122.1 -13.9 18.9 22.4 36.0 56 56 A K H << S+ 0 0 140 -3,-1.2 -2,-0.2 -4,-0.6 2,-0.2 0.793 112.2 50.6-102.6 -41.0 15.2 21.6 36.1 57 57 A K S < S+ 0 0 118 -4,-1.6 -1,-0.1 -5,-0.2 -3,-0.1 -0.113 87.5 120.3 -89.8 37.9 14.4 22.1 39.8 58 58 A G S S- 0 0 49 -3,-0.2 -2,-0.1 -2,-0.2 -3,-0.1 0.594 82.7 -75.2 -71.5-131.6 16.0 25.5 39.7 59 59 A H S S+ 0 0 162 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.866 72.3 140.0 -99.5 -60.2 14.1 28.7 40.5 60 60 A H + 0 0 167 1,-0.2 3,-0.1 3,-0.0 -3,-0.0 0.085 42.4 82.1 43.1-162.1 11.8 29.4 37.6 61 61 A H S S+ 0 0 188 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.739 73.0 170.4 41.8 23.1 8.3 30.6 38.4 62 62 A H - 0 0 132 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.082 41.2 -76.6 -58.2 163.3 10.2 33.9 38.7 63 63 A H 0 0 193 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.0 -0.026 360.0 360.0 -56.3 166.6 8.1 37.1 39.0 64 64 A H 0 0 248 -3,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.940 360.0 360.0-172.4 360.0 6.4 38.6 36.0