==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 27-JAN-12 2LOU . 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) . 7219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 37.5 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 . 5 7.8 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 . 9 14.1 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 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 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 0 236 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.3 28.5 2.5 -39.1 2 2 A E - 0 0 162 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.692 360.0-158.0 -88.1 92.3 30.9 0.2 -37.3 3 3 A E + 0 0 171 -2,-1.3 -1,-0.0 1,-0.1 0, 0.0 0.251 42.1 131.3 -52.9-170.9 31.4 -2.6 -39.7 4 4 A G - 0 0 52 4,-0.0 -1,-0.1 0, 0.0 4,-0.0 0.277 57.9-128.8 137.7 -4.2 32.6 -6.1 -38.5 5 5 A G > - 0 0 59 2,-0.1 3,-0.8 3,-0.1 0, 0.0 0.083 55.1 -30.3 55.0-175.2 30.1 -8.4 -40.2 6 6 A D T 3 S+ 0 0 158 1,-0.2 3,-0.2 3,-0.0 0, 0.0 0.147 122.5 49.7 -58.0-175.9 28.3 -11.0 -38.2 7 7 A F T 3 S+ 0 0 168 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.394 73.3 163.9 62.2 -7.4 29.8 -12.7 -35.1 8 8 A D < + 0 0 63 -3,-0.8 -1,-0.2 1,-0.2 3,-0.1 -0.180 11.6 174.3 -45.3 98.3 30.5 -9.1 -34.1 9 9 A N - 0 0 102 -2,-0.3 2,-3.4 -3,-0.2 4,-0.2 0.008 40.0-127.9 -99.6 27.3 31.2 -9.7 -30.4 10 10 A Y - 0 0 172 2,-0.1 -1,-0.2 3,-0.1 -2,-0.1 -0.302 38.2-163.4 63.0 -71.0 32.3 -6.1 -29.8 11 11 A Y + 0 0 197 -2,-3.4 -1,-0.0 1,-0.1 -3,-0.0 0.373 65.2 33.9 69.4 149.9 35.5 -7.2 -28.2 12 12 A G S > S+ 0 0 55 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 0.788 73.7 147.6 41.2 30.9 37.7 -4.9 -26.1 13 13 A A G > + 0 0 57 1,-0.3 3,-1.8 -4,-0.2 -1,-0.2 0.718 50.1 84.6 -66.1 -19.8 34.4 -3.5 -25.0 14 14 A D G > + 0 0 115 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.661 65.5 87.2 -57.0 -13.4 36.0 -2.8 -21.6 15 15 A N G < S+ 0 0 147 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.474 93.2 44.0 -66.6 1.6 37.2 0.4 -23.3 16 16 A Q G < S+ 0 0 174 -3,-1.8 -1,-0.3 2,-0.1 2,-0.3 -0.171 100.6 84.8-138.9 41.8 33.9 1.8 -22.1 17 17 A S S X S- 0 0 41 -3,-1.5 2,-1.2 0, 0.0 3,-0.6 -0.920 96.9 -63.6-140.1 165.0 33.6 0.5 -18.5 18 18 A E T 3 S+ 0 0 155 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.251 97.8 99.4 -51.1 89.2 34.7 1.4 -15.0 19 19 A C T 3 S- 0 0 73 -2,-1.2 -1,-0.2 -4,-0.1 -4,-0.1 0.467 97.6 -8.5-139.1 -60.3 38.4 1.1 -15.7 20 20 A E S < S+ 0 0 166 -3,-0.6 -2,-0.1 3,-0.1 -5,-0.0 -0.139 121.1 68.4-141.2 40.0 40.2 4.3 -16.4 21 21 A Y S S+ 0 0 153 -4,-0.1 -3,-0.1 0, 0.0 -1,-0.0 0.250 109.7 26.1-139.7 6.2 37.4 6.9 -16.6 22 22 A T S S+ 0 0 67 -5,-0.1 3,-0.5 4,-0.0 4,-0.2 0.507 116.1 53.8-138.4 -37.4 36.1 7.0 -13.1 23 23 A D S S+ 0 0 135 1,-0.2 3,-0.5 2,-0.1 -3,-0.1 0.846 116.0 41.4 -73.1 -34.3 39.0 6.0 -10.8 24 24 A W S S+ 0 0 180 1,-0.2 -1,-0.2 3,-0.1 4,-0.2 0.305 77.8 117.8 -94.4 8.1 41.3 8.7 -12.3 25 25 A K S S- 0 0 142 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.807 105.6 -42.0 -43.3 -32.5 38.4 11.2 -12.3 26 26 A S + 0 0 29 -3,-0.5 2,-2.9 -4,-0.2 4,-0.1 0.104 65.2 168.1-159.2 -74.2 40.6 13.1 -9.9 27 27 A S S S+ 0 0 74 1,-0.2 3,-0.2 2,-0.1 4,-0.2 -0.207 93.6 37.8 73.0 -51.5 42.5 11.3 -7.2 28 28 A G S S+ 0 0 67 -2,-2.9 -1,-0.2 1,-0.2 -4,-0.0 0.016 121.4 45.1-117.0 24.9 44.5 14.5 -6.6 29 29 A A S S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.122 116.2 32.6-160.6 48.2 41.7 16.9 -7.1 30 30 A L S >> S+ 0 0 84 -3,-0.2 4,-1.4 -4,-0.1 3,-0.8 0.222 101.2 68.0-172.2 -32.6 38.6 15.7 -5.3 31 31 A I H 3> S+ 0 0 85 1,-0.2 4,-2.3 -4,-0.2 5,-0.2 0.852 88.0 68.3 -72.9 -35.5 39.8 13.9 -2.2 32 32 A P H 34 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.610 106.5 45.1 -60.2 -8.8 41.1 17.1 -0.5 33 33 A A H X> S+ 0 0 47 -3,-0.8 3,-2.6 2,-0.1 4,-2.0 0.877 111.8 42.7 -98.0 -64.0 37.4 18.1 -0.3 34 34 A I H 3X S+ 0 0 100 -4,-1.4 4,-1.0 1,-0.3 -3,-0.1 0.817 117.2 52.0 -53.6 -30.9 35.5 15.0 1.0 35 35 A Y H 3< S+ 0 0 170 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.1 0.553 108.9 51.7 -82.6 -8.0 38.4 14.5 3.4 36 36 A M H <> S+ 0 0 117 -3,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.759 112.2 42.1 -96.4 -31.6 37.9 18.1 4.5 37 37 A L H < S+ 0 0 115 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.648 118.7 46.4 -88.2 -17.2 34.2 18.0 5.2 38 38 A V T < S+ 0 0 78 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.1 0.447 96.9 74.7-101.4 -3.8 34.5 14.6 6.9 39 39 A F T 4>S+ 0 0 115 1,-0.2 5,-1.0 2,-0.2 3,-0.5 0.881 103.8 36.3 -75.1 -39.4 37.5 15.6 9.0 40 40 A L T <5S+ 0 0 89 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.355 127.0 41.1 -93.5 4.7 35.4 17.7 11.4 41 41 A L T 5S+ 0 0 137 3,-0.1 -1,-0.2 4,-0.0 -2,-0.2 0.049 110.5 54.4-137.5 24.2 32.5 15.3 11.2 42 42 A G T 5S- 0 0 48 -3,-0.5 -3,-0.1 4,-0.1 -2,-0.1 0.274 130.1 -5.0-138.8 4.4 34.4 11.9 11.2 43 43 A T T 5S+ 0 0 97 -4,-0.2 3,-0.3 5,-0.0 -3,-0.1 0.205 118.9 67.3-161.4 -57.6 36.4 12.3 14.4 44 44 A T S S+ 0 0 77 3,-0.1 4,-1.7 2,-0.1 5,-0.4 0.534 71.0 78.4-135.9 -45.0 37.0 11.1 22.6 49 49 A V H > S+ 0 0 86 1,-0.3 4,-0.5 2,-0.2 -2,-0.1 0.702 105.4 46.3 -45.1 -17.9 34.6 11.7 25.4 50 50 A L H 4 S+ 0 0 112 2,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.862 104.7 56.8 -92.8 -45.2 35.5 8.1 26.2 51 51 A W H >> S+ 0 0 129 1,-0.2 3,-2.6 -3,-0.2 4,-0.6 0.955 109.1 46.2 -50.5 -58.9 39.3 8.2 25.9 52 52 A T H >< S+ 0 0 36 -4,-1.7 3,-1.5 1,-0.3 4,-0.4 0.914 112.9 49.9 -51.1 -47.3 39.6 11.0 28.4 53 53 A V T 3X S+ 0 0 78 -4,-0.5 4,-0.7 -5,-0.4 -1,-0.3 0.397 99.1 72.2 -73.8 5.7 37.3 9.2 30.8 54 54 A F T <4 S+ 0 0 139 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.648 94.4 49.3 -92.9 -18.5 39.5 6.1 30.1 55 55 A R T << S+ 0 0 166 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.1 0.533 116.5 43.4 -95.5 -9.3 42.3 7.5 32.2 56 56 A K T 4 + 0 0 127 -4,-0.4 2,-3.6 1,-0.1 3,-0.4 0.860 58.5 136.9 -96.8 -77.5 40.1 8.3 35.2 57 57 A K < - 0 0 112 -4,-0.7 -1,-0.1 1,-0.2 -2,-0.1 -0.294 57.0-137.2 63.2 -69.1 37.6 5.5 35.8 58 58 A G S S+ 0 0 65 -2,-3.6 -1,-0.2 1,-0.1 -2,-0.0 0.746 79.4 55.5 87.9 26.6 38.2 5.8 39.6 59 59 A H S S- 0 0 137 -3,-0.4 -1,-0.1 4,-0.0 4,-0.1 -0.019 105.9 -79.9-145.5-106.4 38.3 2.0 40.1 60 60 A H - 0 0 159 2,-0.3 3,-0.1 -3,-0.0 -3,-0.1 0.122 65.5 -88.5-168.0 28.5 40.6 -0.6 38.5 61 61 A H S S+ 0 0 145 1,-0.2 2,-0.3 2,-0.0 -4,-0.0 0.857 99.1 106.0 59.4 35.5 39.0 -1.4 35.1 62 62 A H + 0 0 120 1,-0.0 -2,-0.3 2,-0.0 -1,-0.2 -0.984 34.0 162.5-144.3 153.6 36.9 -4.1 36.8 63 63 A H 0 0 165 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 -0.043 360.0 360.0-164.6 44.4 33.3 -4.5 37.8 64 64 A H 0 0 237 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.825 360.0 360.0 -62.1 360.0 32.7 -8.2 38.4