==== 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 2LOV . 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) . 6948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 34.4 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 . 9 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.7 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 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 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 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.9 46.5 11.5 -18.2 2 2 A E - 0 0 186 3,-0.0 0, 0.0 1,-0.0 0, 0.0 0.975 360.0-173.8 50.8 69.8 50.1 12.8 -17.8 3 3 A E + 0 0 172 2,-0.1 3,-0.2 1,-0.0 -1,-0.0 0.988 15.5 163.5 -55.9 -68.3 51.2 12.3 -21.4 4 4 A G - 0 0 60 1,-0.2 2,-0.8 2,-0.1 3,-0.3 0.932 21.1-169.3 45.4 58.5 54.9 13.2 -20.9 5 5 A G + 0 0 59 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.702 44.9 93.4 -83.6 109.5 55.9 11.6 -24.2 6 6 A D S S- 0 0 109 -2,-0.8 -1,-0.2 -3,-0.2 3,-0.1 0.152 98.5 -15.8-153.3 -78.4 59.7 11.4 -24.3 7 7 A F S S+ 0 0 170 -3,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.241 107.2 87.9-139.1 47.2 61.5 8.3 -23.2 8 8 A D + 0 0 114 -4,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.202 68.4 80.6-139.0 44.1 58.9 6.3 -21.2 9 9 A N S S- 0 0 105 -3,-0.1 -1,-0.1 -4,-0.0 3,-0.1 -0.815 116.4 -39.9-155.8 109.7 57.1 4.2 -23.9 10 10 A Y S S+ 0 0 193 -2,-0.3 2,-1.2 1,-0.2 4,-0.1 0.721 94.9 137.3 44.9 20.2 58.3 1.0 -25.4 11 11 A Y S S- 0 0 174 1,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.568 80.8 -16.5 -96.2 70.8 61.6 2.8 -25.3 12 12 A G S S- 0 0 75 -2,-1.2 -1,-0.0 1,-0.1 -4,-0.0 -0.630 107.9 -71.7 139.0 -78.5 63.8 -0.1 -24.0 13 13 A A - 0 0 60 -2,-0.2 -3,-0.2 2,-0.1 -1,-0.1 -0.185 35.4-174.0-171.5 -85.5 61.8 -2.9 -22.5 14 14 A D S S- 0 0 126 -3,-0.1 -4,-0.0 1,-0.1 -3,-0.0 0.684 71.5 -81.4 74.4 17.6 60.0 -2.6 -19.1 15 15 A N - 0 0 84 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.914 52.7-171.7 50.4 99.0 59.1 -6.2 -19.4 16 16 A Q S S- 0 0 142 -6,-0.0 -1,-0.1 1,-0.0 -2,-0.0 0.824 83.6 -16.5 -87.5 -35.8 56.0 -6.5 -21.6 17 17 A S S S+ 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.159 94.0 126.0-155.0 17.4 55.4 -10.2 -21.0 18 18 A E + 0 0 102 1,-0.2 -3,-0.1 2,-0.1 -2,-0.0 0.945 23.8 166.2 -45.6 -62.4 58.6 -11.5 -19.5 19 19 A C + 0 0 91 1,-0.2 -1,-0.2 -4,-0.0 -4,-0.0 0.739 62.3 80.5 49.6 21.7 56.9 -12.9 -16.4 20 20 A E + 0 0 139 3,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.152 69.2 74.2-139.3 15.6 60.2 -14.7 -16.0 21 21 A Y S S+ 0 0 160 2,-0.0 -3,-0.0 3,-0.0 -6,-0.0 0.712 119.6 7.9-101.0 -28.4 62.3 -12.0 -14.3 22 22 A T S >S+ 0 0 83 6,-0.0 5,-0.8 2,-0.0 6,-0.4 0.119 130.2 55.2-138.7 18.6 60.7 -12.1 -10.9 23 23 A D T > 5S+ 0 0 79 3,-0.2 3,-1.4 2,-0.1 -3,-0.1 0.510 72.8 93.0-125.4 -19.3 58.5 -15.1 -11.2 24 24 A W T 3 5S+ 0 0 193 1,-0.3 -4,-0.1 2,-0.1 -3,-0.0 0.620 109.6 24.8 -53.8 -8.5 61.0 -17.8 -12.3 25 25 A K T 3 5S- 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.303 103.9-131.6-135.6 1.2 61.2 -18.4 -8.5 26 26 A S T < 5 + 0 0 58 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.921 59.6 133.6 40.2 83.4 57.8 -17.1 -7.4 27 27 A S < + 0 0 72 -5,-0.8 -1,-0.1 3,-0.0 -4,-0.1 0.256 67.7 44.5-139.5 5.7 58.8 -14.9 -4.5 28 28 A G S S+ 0 0 47 -6,-0.4 -2,-0.1 3,-0.1 -5,-0.0 -0.059 104.9 56.9-143.5 34.7 56.9 -11.7 -5.2 29 29 A A S S+ 0 0 47 -6,-0.1 -6,-0.1 4,-0.0 -3,-0.0 0.457 110.3 36.9-137.9 -20.1 53.4 -12.9 -6.1 30 30 A L S S+ 0 0 85 2,-0.1 3,-0.3 3,-0.0 5,-0.1 0.568 117.9 49.2-110.4 -17.7 52.4 -15.0 -3.1 31 31 A I S >> S+ 0 0 82 1,-0.2 4,-1.5 2,-0.1 3,-1.0 0.845 108.9 49.3 -90.3 -39.7 53.9 -12.8 -0.4 32 32 A P T 34 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.078 105.5 62.0 -87.9 25.0 52.6 -9.4 -1.5 33 33 A A T 34 S+ 0 0 56 -3,-0.3 -2,-0.1 3,-0.1 -3,-0.0 0.248 116.1 21.9-129.8 6.8 49.1 -10.8 -1.8 34 34 A I T <4 S+ 0 0 91 -3,-1.0 5,-0.4 2,-0.0 4,-0.3 0.498 109.2 65.5-139.7 -44.5 48.5 -11.8 1.9 35 35 A Y S < S+ 0 0 147 -4,-1.5 5,-0.2 3,-0.2 -4,-0.1 0.383 104.5 57.2 -68.3 8.2 50.9 -9.8 4.1 36 36 A M S > S+ 0 0 108 3,-0.2 4,-1.2 2,-0.1 -1,-0.2 0.851 106.7 37.3-101.6 -63.4 48.9 -6.8 2.9 37 37 A L T 4 S+ 0 0 112 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.261 133.8 32.4 -75.2 15.3 45.3 -7.4 3.8 38 38 A V T >> S+ 0 0 78 -4,-0.3 4,-1.9 3,-0.1 3,-1.8 0.531 110.0 53.1-130.9 -68.5 46.6 -9.0 7.0 39 39 A F T 34>S+ 0 0 130 -5,-0.4 5,-1.1 1,-0.3 2,-0.4 0.863 120.1 41.2 -41.9 -43.5 49.9 -7.5 8.3 40 40 A L T 3<5S+ 0 0 116 -4,-1.2 -1,-0.3 -5,-0.2 -4,-0.0 -0.374 124.3 35.9-103.9 52.8 48.1 -4.1 8.2 41 41 A L T <45S+ 0 0 118 -3,-1.8 -2,-0.2 -2,-0.4 -3,-0.1 0.192 104.4 55.8-159.6 -62.3 44.7 -5.3 9.5 42 42 A G T <5S- 0 0 71 -4,-1.9 -3,-0.1 1,-0.1 -2,-0.1 0.358 141.4 -5.9 -69.0 9.9 45.0 -8.0 12.2 43 43 A T T >>5 - 0 0 42 -5,-0.4 3,-3.3 -4,-0.1 4,-0.5 0.179 64.7-171.7-164.0 -56.8 47.1 -5.5 14.0 44 44 A T T 34>S+ 0 0 111 -3,-3.3 4,-0.8 3,-0.1 5,-0.7 0.519 77.5 54.3-100.9 -9.5 47.3 -1.0 17.2 47 47 A G T <5S+ 0 0 37 -4,-0.5 5,-0.1 3,-0.2 4,-0.1 0.795 112.1 40.7 -92.1 -34.0 47.3 -4.4 18.8 48 48 A L T 45S+ 0 0 117 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.020 123.4 41.0-102.2 26.2 51.0 -4.5 19.9 49 49 A V T 45S+ 0 0 91 -3,-0.2 4,-0.2 0, 0.0 -2,-0.2 0.510 123.5 27.9-137.9 -35.5 50.9 -0.9 21.0 50 50 A L T >X5S+ 0 0 123 -4,-0.8 3,-3.0 2,-0.1 4,-0.6 0.885 111.3 59.5 -96.5 -59.3 47.5 -0.3 22.8 51 51 A W T >4> S+ 0 0 27 1,-0.3 4,-3.3 2,-0.2 3,-3.1 0.898 83.0 65.2 -56.6 -42.2 49.9 -3.3 26.1 53 53 A V H <> S+ 0 0 79 -3,-3.0 4,-0.6 1,-0.3 -1,-0.3 0.879 96.8 55.6 -48.0 -42.4 48.3 -0.8 28.3 54 54 A F H << S+ 0 0 177 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.268 119.7 33.8 -76.2 14.6 46.1 -3.5 29.7 55 55 A R H X4 S+ 0 0 125 -3,-3.1 3,-2.1 2,-0.0 -2,-0.2 0.526 97.4 75.0-135.4 -34.8 49.3 -5.4 30.5 56 56 A K H >< S+ 0 0 126 -4,-3.3 3,-0.5 1,-0.3 -3,-0.1 0.650 73.9 91.8 -59.1 -12.4 51.8 -2.7 31.4 57 57 A K T 3< S- 0 0 152 -4,-0.6 -1,-0.3 -5,-0.3 4,-0.1 0.819 115.3 -11.5 -52.2 -31.5 49.8 -2.6 34.7 58 58 A G T < - 0 0 6 -3,-2.1 4,-0.3 2,-0.1 -1,-0.3 -0.328 59.2-169.1-172.5 79.2 52.3 -5.2 36.0 59 59 A H S < S+ 0 0 118 -3,-0.5 -2,-0.1 2,-0.1 -3,-0.1 0.814 91.8 52.1 -41.8 -34.6 54.6 -6.9 33.5 60 60 A H S S- 0 0 149 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.941 127.6 -48.4 -67.4 -93.7 55.4 -9.3 36.4 61 61 A H + 0 0 159 -4,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.850 55.1 177.8-154.5 113.1 52.1 -10.6 37.8 62 62 A H + 0 0 137 -4,-0.3 -7,-0.0 -2,-0.3 -3,-0.0 0.544 47.9 99.9 -83.7-127.2 49.0 -8.6 38.7 63 63 A H 0 0 159 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.862 360.0 360.0 43.4 42.2 45.8 -10.1 40.0 64 64 A H 0 0 232 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.868 360.0 360.0 -48.1 360.0 46.9 -9.1 43.5