==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-OCT-01 1K7B . COMPND 2 MOLECULE: SUBGROUP A ROUS SARCOMA VIRUS RECEPTOR PG800 AND . SOURCE 2 ORGANISM_SCIENTIFIC: COTURNIX COTURNIX; . AUTHOR M.TONELLI,R.J.PETERS,T.L.JAMES,D.A.AGARD . 42 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 31.0 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 . 3 7.1 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 . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 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 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A S 0 0 134 0, 0.0 6,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 91.4 -7.3 -2.2 6.9 2 11 A a - 0 0 55 4,-0.4 3,-0.1 1,-0.4 5,-0.0 -0.556 360.0 -34.1-147.1-157.7 -9.0 -2.8 3.5 3 12 A P S > S- 0 0 67 0, 0.0 3,-1.3 0, 0.0 -1,-0.4 -0.348 90.6 -73.7 -59.1 165.0 -10.1 -6.1 1.9 4 13 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 18,-0.0 -0.324 122.8 23.3 -65.6 146.5 -7.7 -9.0 2.8 5 14 A G T 3 S+ 0 0 41 1,-0.2 17,-2.6 -3,-0.1 18,-0.4 0.652 106.5 101.9 65.3 21.5 -4.4 -9.0 1.0 6 15 A Q E < +A 21 0A 75 -3,-1.3 -4,-0.4 15,-0.3 2,-0.3 -0.997 42.9 172.0-132.2 136.2 -4.7 -5.1 0.5 7 16 A F E -A 20 0A 33 13,-2.5 13,-2.8 -2,-0.4 2,-0.3 -0.897 28.7-114.8-130.4 166.1 -3.0 -2.2 2.4 8 17 A R - 0 0 51 -2,-0.3 11,-0.1 11,-0.3 9,-0.0 -0.859 22.2-163.3-108.0 144.5 -2.8 1.6 2.0 9 18 A b + 0 0 17 -2,-0.3 -1,-0.2 9,-0.3 24,-0.1 0.964 66.8 1.1 -85.6 -88.3 0.5 3.5 1.3 10 19 A S S S+ 0 0 67 22,-0.2 -1,-0.1 2,-0.1 23,-0.0 -0.140 107.1 79.5-118.4 31.3 1.0 7.3 1.8 11 20 A E S S- 0 0 106 5,-0.1 -3,-0.0 4,-0.0 4,-0.0 -0.985 73.9-128.0-139.9 124.7 -2.4 8.4 3.1 12 21 A P > - 0 0 94 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 -0.157 35.5 -81.2 -70.7 167.5 -3.5 8.0 6.9 13 22 A P T 3 S+ 0 0 110 0, 0.0 4,-0.0 0, 0.0 3,-0.0 -0.085 110.3 53.7 -66.0 168.6 -6.7 6.4 8.2 14 23 A G T 3 S+ 0 0 70 3,-0.0 2,-0.3 0, 0.0 3,-0.1 0.097 104.3 68.8 76.3 -15.0 -10.0 8.3 8.4 15 24 A A S < S- 0 0 43 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 -0.759 73.5-175.6-122.5 75.0 -9.3 9.0 4.7 16 25 A H + 0 0 131 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.1 0.767 25.1 152.9 -52.6 -38.9 -9.9 5.3 3.6 17 26 A G - 0 0 48 1,-0.1 2,-0.6 -3,-0.1 -1,-0.1 0.081 51.7 -29.3 57.1-152.2 -8.8 6.0 -0.1 18 27 A E - 0 0 166 -16,-0.0 -9,-0.3 0, 0.0 -1,-0.1 -0.919 59.0-167.0-113.4 103.9 -7.3 3.5 -2.6 19 28 A a - 0 0 12 -2,-0.6 -11,-0.3 -11,-0.1 -13,-0.0 0.012 9.3-139.8 -59.2 179.2 -5.3 0.7 -1.2 20 29 A Y E -A 7 0A 83 -13,-2.8 -13,-2.5 4,-0.0 -1,-0.0 -0.940 31.6 -81.1-144.8 157.3 -3.0 -1.6 -3.2 21 30 A P E > -A 6 0A 47 0, 0.0 3,-1.3 0, 0.0 -15,-0.3 -0.321 28.4-128.3 -59.6 148.9 -2.3 -5.4 -3.0 22 31 A Q G > S+ 0 0 95 -17,-2.6 3,-0.9 1,-0.3 -16,-0.1 0.496 110.5 76.2 -76.2 -1.5 0.2 -6.8 -0.4 23 32 A D G 3 S+ 0 0 118 -18,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.833 91.7 56.0 -61.6 -34.5 1.7 -8.4 -3.4 24 33 A W G < S+ 0 0 100 -3,-1.3 2,-0.3 3,-0.1 -1,-0.2 -0.308 85.7 94.5 -92.8 41.9 2.8 -4.8 -3.8 25 34 A L S < S- 0 0 68 -3,-0.9 13,-0.2 -2,-0.1 12,-0.1 -0.933 110.2 -9.6-132.4 105.8 4.4 -5.0 -0.3 26 35 A c S S+ 0 0 50 11,-1.3 12,-0.1 -2,-0.3 -1,-0.1 0.977 81.8 152.3 52.7 66.2 8.1 -5.9 -1.0 27 36 A D - 0 0 81 2,-0.5 -3,-0.1 -3,-0.1 11,-0.1 0.566 69.3-109.1 -82.4 -13.6 7.6 -6.7 -4.7 28 37 A G S S+ 0 0 66 1,-0.2 -4,-0.1 -4,-0.0 10,-0.0 0.486 103.6 75.9 86.3 6.8 11.3 -5.8 -5.2 29 38 A H S S- 0 0 93 6,-0.0 -2,-0.5 8,-0.0 -1,-0.2 -0.964 84.8-122.2-148.1 124.9 9.9 -2.7 -7.0 30 39 A P + 0 0 71 0, 0.0 6,-0.1 0, 0.0 -5,-0.1 -0.436 37.3 156.5 -73.4 154.2 8.3 0.4 -5.3 31 40 A D + 0 0 53 -7,-0.2 2,-0.2 -2,-0.1 -22,-0.1 0.323 43.4 105.3-144.2 -1.8 4.8 1.6 -5.9 32 41 A b S S- 0 0 2 1,-0.2 -22,-0.2 -23,-0.1 4,-0.1 0.276 91.9-114.3 -75.4 9.3 3.9 3.6 -2.7 33 42 A D S S+ 0 0 160 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.206 125.5 40.9 50.5 -1.3 4.2 7.0 -4.4 34 43 A D S S- 0 0 99 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.265 116.7-118.6-126.1 -4.0 7.1 7.1 -1.8 35 44 A G S >> S+ 0 0 9 1,-0.1 3,-1.9 3,-0.1 4,-0.7 0.621 70.4 139.7 67.5 16.0 8.2 3.4 -2.4 36 45 A R T 34 + 0 0 135 1,-0.3 -1,-0.1 2,-0.2 -11,-0.0 0.355 56.9 74.4 -76.2 6.6 7.3 2.8 1.2 37 46 A D T 34 S+ 0 0 2 1,-0.1 -11,-1.3 -12,-0.1 -1,-0.3 0.724 101.3 42.1 -78.5 -29.7 5.9 -0.5 0.1 38 47 A E T X4 S+ 0 0 50 -3,-1.9 3,-1.8 -13,-0.2 -2,-0.2 0.786 87.0 116.9 -79.3 -33.1 9.4 -1.7 -0.3 39 48 A W G >< S- 0 0 159 -4,-0.7 3,-0.6 1,-0.3 -3,-0.0 -0.199 98.7 -20.4 -62.7 110.9 10.8 -0.2 2.9 40 49 A G G 3 S- 0 0 78 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.363 90.2-113.9 74.5 0.1 12.1 -2.8 5.3 41 50 A c G < 0 0 75 -3,-1.8 -1,-0.2 -4,-0.1 -2,-0.1 0.661 360.0 360.0 45.5 28.1 9.9 -5.5 3.5 42 51 A G < 0 0 110 -3,-0.6 -4,-0.1 -4,-0.0 -1,-0.1 -0.234 360.0 360.0-177.9 360.0 7.8 -5.9 6.7