==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, MEMBRANE PROTEIN 13-AUG-01 1JRF . COMPND 2 MOLECULE: SUBGROUP A ROUS SARCOMA VIRUS RECEPTORS PG800 . SOURCE 2 ORGANISM_SCIENTIFIC: COTURNIX JAPONICA; . AUTHOR Q.-Y.WANG,W.HUANG,K.DOLMER,P.G.W.GETTINS,L.RONG . 47 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 31.9 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 . 1 2.1 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 6.4 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 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 G 0 0 122 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.5 2.1 0.0 -1.2 2 2 A S - 0 0 96 1,-0.2 2,-1.5 0, 0.0 0, 0.0 0.055 360.0-104.9 -41.2 154.6 0.6 -1.2 -4.5 3 3 A S - 0 0 120 2,-0.1 -1,-0.2 19,-0.0 0, 0.0 -0.637 41.5-156.5 -90.0 79.4 0.8 -4.9 -5.2 4 4 A R + 0 0 118 -2,-1.5 15,-0.1 1,-0.1 0, 0.0 -0.280 34.8 141.2 -57.5 137.6 3.6 -4.9 -7.7 5 5 A a - 0 0 69 17,-0.1 3,-0.1 13,-0.1 -1,-0.1 -0.198 23.4-178.4 179.5 73.2 3.6 -7.9 -10.0 6 6 A P - 0 0 29 0, 0.0 17,-0.3 0, 0.0 19,-0.1 -0.151 38.2 -79.6 -75.0 174.0 4.5 -7.3 -13.6 7 7 A P + 0 0 85 0, 0.0 10,-0.6 0, 0.0 15,-0.0 -0.379 53.3 152.8 -75.0 154.1 4.6 -9.9 -16.4 8 8 A G + 0 0 7 8,-0.2 17,-0.1 7,-0.1 11,-0.0 -0.192 23.8 119.0 177.3 78.1 7.5 -12.2 -16.8 9 9 A Q + 0 0 171 14,-0.1 0, 0.0 16,-0.0 0, 0.0 0.069 44.2 122.9-135.2 20.3 7.0 -15.6 -18.4 10 10 A F S S- 0 0 65 4,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.320 78.7 -96.2 -65.1-158.2 9.3 -15.2 -21.4 11 11 A R - 0 0 221 3,-0.1 25,-0.3 0, 0.0 -1,-0.1 0.117 68.2 -87.9-112.0 16.9 12.1 -17.5 -22.3 12 12 A b S S+ 0 0 32 2,-0.2 24,-1.2 23,-0.1 27,-0.2 0.964 103.9 106.1 74.8 56.6 14.8 -15.3 -20.7 13 13 A S S S+ 0 0 31 1,-0.3 22,-0.0 22,-0.1 0, 0.0 0.183 83.6 20.0-146.4 10.3 15.4 -13.2 -23.7 14 14 A E S S- 0 0 114 26,-0.0 -1,-0.3 27,-0.0 -2,-0.2 -0.484 70.7-132.6 174.1 109.5 13.7 -10.0 -22.8 15 15 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 -7,-0.1 -0.613 20.8-178.0 -75.0 112.0 12.7 -8.7 -19.3 16 16 A P S S- 0 0 73 0, 0.0 2,-0.2 0, 0.0 -8,-0.2 0.899 75.6 -7.2 -75.0 -43.8 9.1 -7.4 -19.6 17 17 A G - 0 0 14 -10,-0.6 2,-0.4 -11,-0.1 8,-0.2 -0.757 67.0-146.0-160.1 106.6 8.9 -6.2 -16.0 18 18 A A + 0 0 45 -2,-0.2 -13,-0.1 -3,-0.2 8,-0.1 -0.604 44.5 129.4 -76.7 127.9 11.5 -6.8 -13.4 19 19 A H >> - 0 0 63 4,-0.4 3,-3.0 -2,-0.4 4,-0.7 -0.304 38.2-165.0 179.1 85.3 9.9 -7.2 -9.9 20 20 A G T 34 S+ 0 0 47 1,-0.3 -2,-0.0 4,-0.2 5,-0.0 0.686 81.9 89.0 -50.2 -18.3 10.9 -10.1 -7.7 21 21 A E T 34 S- 0 0 144 1,-0.1 -1,-0.3 3,-0.0 -16,-0.0 0.776 117.5 -7.1 -51.3 -28.0 7.8 -9.1 -5.8 22 22 A a T <4 S+ 0 0 64 -3,-3.0 -2,-0.2 1,-0.6 -17,-0.1 0.480 135.1 31.2-129.6 -78.2 6.1 -11.5 -8.2 23 23 A Y S >< S- 0 0 84 -4,-0.7 3,-0.8 -17,-0.3 -1,-0.6 -0.504 76.4-117.4 -89.4 159.6 8.2 -12.9 -11.0 24 24 A P G > S+ 0 0 83 0, 0.0 3,-3.2 0, 0.0 4,-0.4 0.372 81.2 118.4 -75.0 5.6 11.9 -13.6 -10.9 25 25 A Q G > + 0 0 5 1,-0.3 3,-1.4 -6,-0.3 -7,-0.2 0.745 55.3 82.3 -42.4 -26.0 12.2 -11.0 -13.6 26 26 A D G < S+ 0 0 92 -3,-0.8 -1,-0.3 1,-0.3 -8,-0.1 0.887 76.7 67.4 -47.2 -45.0 14.3 -9.3 -11.0 27 27 A W G < S+ 0 0 150 -3,-3.2 4,-0.3 3,-0.1 -1,-0.3 0.890 88.7 82.2 -41.7 -48.7 17.2 -11.5 -12.2 28 28 A L S < S+ 0 0 4 -3,-1.4 13,-0.2 -4,-0.4 12,-0.1 -0.195 99.8 11.9 -58.2 151.4 17.0 -9.5 -15.4 29 29 A c S S+ 0 0 63 11,-1.8 -1,-0.2 1,-0.1 12,-0.2 0.920 93.9 115.0 39.4 80.6 18.8 -6.1 -15.4 30 30 A D S S- 0 0 86 -3,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.487 91.0 -72.2-137.9 -51.7 20.7 -6.7 -12.1 31 31 A G S S+ 0 0 51 1,-0.4 13,-0.1 -4,-0.3 -3,-0.1 0.058 108.5 45.4 178.6 -46.0 24.4 -6.8 -12.9 32 32 A H S S- 0 0 131 -5,-0.2 -1,-0.4 8,-0.0 2,-0.1 -0.951 79.7-115.1-123.7 142.5 25.2 -10.1 -14.6 33 33 A P + 0 0 48 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 -0.463 31.0 170.4 -75.0 144.9 23.5 -11.8 -17.5 34 34 A D + 0 0 59 -2,-0.1 2,-0.2 -22,-0.0 4,-0.1 -0.129 46.5 95.5-146.2 38.2 21.8 -15.2 -16.9 35 35 A b S S- 0 0 20 -22,-0.0 -22,-0.1 0, 0.0 -23,-0.1 -0.502 96.6 -65.9-118.1-172.5 19.9 -15.7 -20.1 36 36 A D S S- 0 0 150 -24,-1.2 -23,-0.1 -25,-0.3 -24,-0.1 0.911 128.3 -13.3 -39.0 -63.5 20.5 -17.5 -23.4 37 37 A D S S- 0 0 158 -3,-0.0 -1,-0.1 0, 0.0 -24,-0.1 0.773 110.5 -88.2-108.1 -49.5 23.3 -15.1 -24.3 38 38 A G S S+ 0 0 14 -26,-0.2 -25,-0.1 -4,-0.1 -26,-0.0 0.510 78.4 127.6 133.4 67.1 22.8 -12.3 -21.8 39 39 A R > + 0 0 135 -27,-0.2 3,-0.9 2,-0.1 4,-0.4 0.395 53.1 89.4-119.9 -5.9 20.5 -9.6 -22.9 40 40 A D T 3 S+ 0 0 2 1,-0.3 -11,-1.8 -28,-0.2 -27,-0.1 0.659 109.5 23.4 -66.1 -15.2 18.2 -9.6 -19.8 41 41 A E T >> S+ 0 0 9 -13,-0.2 4,-2.6 -12,-0.2 3,-1.2 0.096 91.4 115.4-135.4 18.2 20.7 -7.0 -18.5 42 42 A W H X> S+ 0 0 195 -3,-0.9 2,-2.5 1,-0.3 4,-0.6 0.979 84.9 35.6 -51.4 -77.1 22.1 -5.7 -21.8 43 43 A G H 34 S+ 0 0 78 -4,-0.4 -1,-0.3 1,-0.2 -4,-0.0 -0.277 120.4 54.5 -76.3 53.7 20.8 -2.2 -21.5 44 44 A c H <4 S+ 0 0 45 -2,-2.5 -1,-0.2 -3,-1.2 -2,-0.2 0.376 91.8 63.0-147.5 -48.0 21.4 -2.3 -17.7 45 45 A G H << S+ 0 0 43 -4,-2.6 -2,-0.1 -3,-0.6 -3,-0.1 0.970 88.6 73.0 -49.7 -72.3 25.0 -3.3 -17.1 46 46 A T < 0 0 119 -4,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.197 360.0 360.0 -49.1 130.1 26.7 -0.3 -18.8 47 47 A S 0 0 166 -4,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.519 360.0 360.0 -70.6 360.0 26.3 2.8 -16.6