==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-FEB-08 3CAP . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.H.PARK,P.SCHEERER,K.P.HOFMANN,H.-W.CHOE,O.P.ERNST . 652 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 531 81.4 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 . 16 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 25 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 380 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.5 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 1 0 2 2 2 3 0 0 0 1 0 0 2 0 0 0 3 0 0 0 0 0 0 6 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 4 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 . 4 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 0 203 0, 0.0 280,-0.1 0, 0.0 279,-0.0 0.000 360.0 360.0 360.0 137.1 13.2 -70.6 -17.7 2 2 A N + 0 0 53 278,-0.4 2,-0.2 12,-0.1 279,-0.1 0.553 360.0 62.6-103.4 -11.1 14.3 -67.8 -19.9 3 3 A G - 0 0 10 9,-0.2 12,-0.4 277,-0.2 2,-0.3 -0.539 64.2-142.1-106.8 174.2 16.8 -66.1 -17.7 4 4 A T E -A 11 0A 21 7,-2.3 7,-1.7 -2,-0.2 2,-0.3 -0.922 23.9-144.5-137.3 115.2 20.1 -66.9 -16.0 5 5 A E E -A 10 0A 153 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.573 16.6-177.6 -88.2 139.3 20.6 -65.4 -12.5 6 6 A G E > -A 9 0A 18 3,-2.6 3,-0.6 -2,-0.3 -2,-0.0 -0.658 44.5 -98.3-117.7 177.9 23.9 -64.2 -11.0 7 7 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.889 122.4 22.4 -70.0 -35.5 24.5 -62.9 -7.5 8 8 A N T 3 S+ 0 0 77 -3,-0.0 2,-0.3 171,-0.0 -3,-0.0 0.119 126.9 29.1-111.4 21.6 24.3 -59.2 -8.6 9 9 A F E < -A 6 0A 22 -3,-0.6 -3,-2.6 170,-0.1 2,-0.3 -0.987 55.3-133.3-168.2 168.9 22.3 -59.6 -11.7 10 10 A Y E -A 5 0A 36 170,-0.4 -5,-0.2 -2,-0.3 174,-0.1 -0.854 17.8-162.2-141.8 100.3 19.7 -61.2 -14.0 11 11 A V E -A 4 0A 0 -7,-1.7 -7,-2.3 -2,-0.3 2,-2.3 -0.780 20.7-136.6 -80.8 120.8 20.6 -61.7 -17.6 12 12 A P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.399 73.8 86.1 -77.1 62.8 17.4 -62.2 -19.6 13 13 A F S S- 0 0 70 -2,-2.3 2,-0.5 271,-0.1 -2,-0.1 -0.972 80.4-103.0-154.4 160.6 18.8 -65.1 -21.6 14 14 A S > - 0 0 24 -2,-0.3 3,-0.8 1,-0.1 5,-0.3 -0.782 11.7-156.9-100.9 129.4 19.0 -68.9 -21.1 15 15 A N G > + 0 0 66 -2,-0.5 3,-1.4 -12,-0.4 -1,-0.1 0.201 63.1 113.7 -84.4 18.1 22.3 -70.5 -20.2 16 16 A K G 3 S+ 0 0 181 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.848 85.7 44.0 -55.8 -30.6 21.2 -73.9 -21.6 17 17 A T G < S- 0 0 93 -3,-0.8 -1,-0.3 0, 0.0 -2,-0.1 0.504 111.0-128.9 -92.9 -6.9 23.9 -73.3 -24.2 18 18 A G S < S+ 0 0 36 -3,-1.4 -3,-0.1 1,-0.1 -2,-0.1 0.606 76.3 116.1 73.7 14.6 26.3 -72.2 -21.5 19 19 A V + 0 0 56 -5,-0.3 2,-0.1 2,-0.1 11,-0.1 0.582 39.4 112.1 -90.6 -14.0 27.2 -69.0 -23.4 20 20 A V - 0 0 10 -6,-0.1 2,-0.3 10,-0.1 8,-0.1 -0.420 44.3-176.9 -64.7 130.8 25.8 -66.5 -20.8 21 21 A R - 0 0 126 6,-0.2 -2,-0.1 -2,-0.1 5,-0.0 -0.865 37.8 -80.1-120.8 161.1 28.5 -64.5 -19.0 22 22 A S >> - 0 0 29 -2,-0.3 4,-1.7 1,-0.1 3,-1.3 -0.282 32.0-131.5 -55.5 139.8 28.2 -61.9 -16.2 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-2.1 0, 0.0 83,-0.2 0.560 109.7 54.5 -72.2 -6.1 27.1 -58.4 -17.4 24 24 A F T 34 S+ 0 0 19 78,-0.1 82,-0.1 80,-0.1 78,-0.1 0.513 115.1 35.8 -96.9 -7.5 29.9 -57.1 -15.3 25 25 A E T <4 S+ 0 0 143 -3,-1.3 77,-0.1 1,-0.3 79,-0.0 0.699 115.0 14.7-123.9 -24.4 32.6 -59.3 -16.9 26 26 A A S < S- 0 0 25 -4,-1.7 -1,-0.3 75,-0.1 77,-0.2 -0.998 81.6 -78.2-158.6 154.6 32.1 -59.8 -20.7 27 27 A P - 0 0 54 0, 0.0 75,-0.2 0, 0.0 -6,-0.2 -0.008 29.6-142.8 -52.0 154.4 30.2 -58.6 -23.7 28 28 A Q >> + 0 0 0 73,-2.0 3,-2.4 155,-0.2 4,-0.6 -0.152 49.4 140.2-111.5 37.6 26.6 -59.8 -24.1 29 29 A Y T 34 + 0 0 92 1,-0.3 -1,-0.1 2,-0.2 73,-0.0 0.517 63.3 68.6 -64.8 0.5 26.7 -60.2 -27.9 30 30 A Y T 34 S+ 0 0 50 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.516 100.5 44.3 -92.3 -8.7 24.5 -63.4 -27.4 31 31 A L T <4 S+ 0 0 16 -3,-2.4 2,-0.3 1,-0.4 255,-0.2 0.410 130.4 12.7-114.1 -2.4 21.4 -61.5 -26.3 32 32 A A S < S- 0 0 7 -4,-0.6 -1,-0.4 253,-0.1 5,-0.1 -0.835 85.9-103.2-169.3 136.5 21.7 -58.8 -29.0 33 33 A E >> - 0 0 106 -2,-0.3 3,-1.3 -3,-0.1 4,-1.3 -0.211 34.1-117.2 -55.5 146.1 23.8 -58.4 -32.1 34 34 A P H 3> S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.816 114.9 63.8 -58.2 -25.3 26.7 -56.1 -31.8 35 35 A W H 3> S+ 0 0 123 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.816 100.6 53.6 -68.0 -22.1 25.1 -53.9 -34.4 36 36 A Q H <> S+ 0 0 54 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.841 103.3 53.9 -79.7 -31.5 22.3 -53.3 -32.0 37 37 A F H X S+ 0 0 3 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.879 105.3 56.3 -65.0 -36.4 24.7 -52.3 -29.3 38 38 A S H X S+ 0 0 13 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.916 108.4 45.7 -58.3 -44.9 26.0 -49.8 -31.8 39 39 A M H X S+ 0 0 52 -4,-1.5 4,-2.6 2,-0.3 -2,-0.2 0.856 105.2 59.8 -69.8 -33.7 22.5 -48.4 -32.2 40 40 A L H X S+ 0 0 29 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.963 111.3 43.7 -52.8 -43.5 22.1 -48.4 -28.4 41 41 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.3 0.949 107.4 55.9 -67.3 -50.9 25.1 -46.0 -28.6 42 42 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.904 109.5 50.2 -46.3 -42.6 23.8 -44.0 -31.5 43 43 A Y H X S+ 0 0 40 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.960 109.2 47.8 -64.8 -52.1 20.7 -43.3 -29.4 44 44 A M H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.839 111.7 53.4 -55.1 -32.9 22.7 -42.3 -26.3 45 45 A F H X S+ 0 0 42 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.946 108.0 48.5 -72.0 -46.3 24.7 -40.0 -28.5 46 46 A L H X S+ 0 0 10 -4,-2.5 4,-2.2 -5,-0.2 5,-0.4 0.928 110.0 52.6 -54.7 -49.6 21.6 -38.3 -29.9 47 47 A L H X S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.874 114.5 42.8 -55.4 -41.7 20.3 -37.8 -26.4 48 48 A I H X S+ 0 0 24 -4,-2.0 4,-2.4 3,-0.2 -2,-0.2 0.967 111.5 51.2 -68.0 -57.0 23.5 -36.2 -25.4 49 49 A M H < S+ 0 0 86 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.828 126.4 28.3 -55.6 -30.8 24.0 -34.0 -28.5 50 50 A L H X S+ 0 0 49 -4,-2.2 4,-2.2 -5,-0.3 5,-0.3 0.896 121.6 50.4 -90.4 -54.7 20.4 -32.7 -28.0 51 51 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.4 5,-0.2 0.824 109.0 49.2 -52.9 -42.0 20.0 -33.0 -24.3 52 52 A F H X S+ 0 0 73 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.983 114.9 40.2 -67.6 -57.8 23.1 -31.2 -23.1 53 53 A P H > S+ 0 0 54 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.966 117.4 49.5 -58.7 -52.3 22.9 -28.1 -25.2 54 54 A I H X S+ 0 0 39 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.952 118.9 38.1 -49.3 -56.8 19.1 -27.8 -24.7 55 55 A N H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.796 119.8 47.2 -69.7 -26.9 19.3 -28.2 -21.0 56 56 A F H >X S+ 0 0 95 -4,-2.9 4,-2.5 -5,-0.2 3,-0.8 0.964 106.0 55.6 -76.2 -56.3 22.6 -26.2 -20.6 57 57 A L H 3X S+ 0 0 33 -4,-3.0 4,-2.9 -5,-0.3 5,-0.2 0.847 103.6 61.3 -40.2 -38.7 21.5 -23.3 -22.8 58 58 A T H 3X S+ 0 0 4 -4,-1.3 4,-1.7 -5,-0.4 -1,-0.2 0.933 107.8 38.8 -60.1 -50.8 18.6 -23.1 -20.3 59 59 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.3 3,-0.6 0.907 108.6 52.8 -64.9 -40.6 20.3 -17.9 -20.6 62 62 A T H 3< S+ 0 0 15 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.942 104.4 56.6 -56.9 -47.6 18.7 -17.5 -17.1 63 63 A V H 3< S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.790 116.5 37.0 -55.1 -27.4 22.0 -16.3 -15.8 64 64 A Q H << S+ 0 0 88 -4,-1.0 2,-0.7 -3,-0.6 -2,-0.2 0.814 110.5 58.6 -95.0 -35.8 22.1 -13.6 -18.5 65 65 A H >< - 0 0 36 -4,-2.8 3,-1.2 1,-0.1 4,-0.3 -0.856 62.7-164.6-105.5 110.6 18.4 -12.5 -18.7 66 66 A K G > S+ 0 0 157 -2,-0.7 3,-2.0 1,-0.3 -1,-0.1 0.808 82.6 64.5 -71.1 -30.4 17.0 -11.2 -15.4 67 67 A K G 3 S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.784 95.9 62.8 -63.3 -21.8 13.3 -11.3 -16.3 68 68 A L G < S+ 0 0 11 -3,-1.2 2,-1.1 1,-0.2 -1,-0.3 0.676 82.6 87.8 -72.3 -12.6 13.6 -15.1 -16.5 69 69 A R < + 0 0 116 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.1 -0.260 55.5 138.2 -90.4 51.4 14.6 -15.1 -12.8 70 70 A T >> - 0 0 61 -2,-1.1 3,-1.0 -3,-0.2 4,-0.7 -0.512 64.8-119.0 -84.9 157.2 11.2 -15.4 -11.2 71 71 A P H >> S+ 0 0 35 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.878 116.9 59.3 -62.2 -34.6 10.5 -17.7 -8.2 72 72 A L H 34 S+ 0 0 53 1,-0.2 4,-0.2 2,-0.2 63,-0.1 0.585 103.0 52.6 -70.3 -11.1 7.9 -19.5 -10.4 73 73 A N H X> S+ 0 0 44 -3,-1.0 4,-1.8 2,-0.1 3,-1.2 0.636 84.7 87.8 -93.1 -18.0 10.8 -20.3 -12.9 74 74 A Y H S+ 0 0 22 -3,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.863 107.1 50.3 -73.7 -34.5 12.1 -25.1 -14.4 77 77 A L H X S+ 0 0 39 -4,-1.8 4,-2.3 -3,-0.3 3,-0.3 0.968 109.0 53.1 -58.6 -50.9 15.8 -24.5 -13.6 78 78 A N H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.889 105.7 54.9 -48.6 -44.9 15.5 -27.5 -11.3 79 79 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.916 107.1 48.0 -54.8 -49.0 14.1 -29.4 -14.2 80 80 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 -3,-0.3 -1,-0.2 0.875 110.0 52.8 -64.6 -39.0 17.1 -28.7 -16.5 81 81 A V H X S+ 0 0 55 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.952 110.6 47.4 -58.1 -48.7 19.6 -29.6 -13.7 82 82 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.3 -2,-0.2 0.914 108.4 54.9 -65.6 -40.9 17.8 -32.9 -13.3 83 83 A D H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.3 0.890 106.6 52.9 -55.0 -38.7 17.9 -33.4 -17.1 84 84 A L H X S+ 0 0 21 -4,-2.0 4,-2.9 2,-0.2 5,-0.4 0.950 103.8 54.0 -66.6 -45.8 21.6 -32.9 -16.9 85 85 A F H X>S+ 0 0 76 -4,-2.3 4,-3.2 1,-0.2 5,-0.9 0.938 107.4 53.3 -47.2 -49.3 22.1 -35.6 -14.2 86 86 A M H X>S+ 0 0 11 -4,-2.2 5,-2.2 3,-0.2 4,-1.0 0.897 112.6 45.0 -53.4 -42.4 20.3 -37.9 -16.6 87 87 A V H <>S+ 0 0 0 -4,-1.9 5,-2.3 3,-0.2 6,-0.3 0.973 123.6 30.0 -66.9 -55.8 22.8 -36.9 -19.3 88 88 A F H <5S+ 0 0 110 -4,-2.9 5,-0.3 3,-0.2 -3,-0.2 0.830 128.5 39.4 -81.6 -29.4 26.1 -37.2 -17.4 89 89 A G H <5S+ 0 0 16 -4,-3.2 28,-0.3 -5,-0.4 -3,-0.2 0.869 134.7 14.6 -82.3 -39.3 25.0 -39.9 -14.9 90 90 A G T X S+ 0 0 28 -5,-0.3 4,-2.7 -6,-0.3 -1,-0.2 0.936 112.3 47.0 -44.4 -52.2 27.9 -43.9 -19.0 94 94 A T H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.872 107.0 56.9 -63.4 -35.4 25.6 -45.9 -21.3 95 95 A L H X S+ 0 0 29 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.912 111.4 44.4 -55.6 -40.9 27.4 -44.6 -24.4 96 96 A Y H X S+ 0 0 122 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.945 117.1 42.3 -76.6 -48.6 30.6 -46.0 -23.0 97 97 A T H >X>S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 3,-1.9 0.944 107.3 59.6 -62.0 -49.8 29.3 -49.3 -21.8 98 98 A S H 3<5S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.888 103.6 54.5 -47.4 -38.3 27.2 -50.0 -25.0 99 99 A L H 3<5S+ 0 0 34 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.708 110.3 45.0 -73.7 -20.0 30.5 -49.8 -26.9 100 100 A H H <<5S- 0 0 70 -3,-1.9 -1,-0.2 -4,-0.6 -2,-0.2 0.662 110.4-123.9 -87.2 -23.0 32.1 -52.4 -24.7 101 101 A G T <5S+ 0 0 0 -4,-2.1 -73,-2.0 1,-0.2 2,-0.3 0.547 80.9 40.0 91.4 6.4 29.0 -54.7 -24.9 102 102 A Y S - 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