==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-FEB-10 2X72 . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.STANDFUSS,P.C.EDWARDS,A.DANTONA,M.FRANSEN,G.XIE,D.D.OPRIAN . 337 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 81.3 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 . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 13 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.6 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 0 0 0 1 1 1 0 1 2 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 3 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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, 0.0 281,-0.0 0, 0.0 279,-0.0 0.000 360.0 360.0 360.0 118.0 55.0 -46.4 38.7 2 2 A a + 0 0 43 279,-0.1 2,-0.1 12,-0.1 280,-0.0 0.714 360.0 46.4-103.6 -32.5 51.9 -46.2 40.9 3 3 A G - 0 0 7 9,-0.2 12,-0.4 11,-0.1 2,-0.4 -0.269 68.0-116.8-104.7-169.0 48.9 -47.9 39.4 4 4 A T E -A 11 0A 19 7,-2.1 7,-2.0 10,-0.2 2,-0.2 -0.999 32.8-150.8-127.6 126.8 47.8 -51.2 37.9 5 5 A E E +A 10 0A 159 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.570 20.5 163.9-101.6 168.7 46.5 -51.0 34.3 6 6 A G E > -A 9 0A 21 3,-1.1 3,-1.3 -2,-0.2 -2,-0.0 -0.934 53.6 -75.0-168.3 165.6 44.1 -53.1 32.4 7 7 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.887 123.6 10.7 -40.2 -65.7 42.0 -52.9 29.2 8 8 A N T 3 S+ 0 0 85 -3,-0.1 2,-0.3 169,-0.0 -3,-0.0 -0.181 123.5 44.4-113.0 44.2 39.3 -50.4 30.3 9 9 A F E < -A 6 0A 22 -3,-1.3 -3,-1.1 170,-0.1 2,-0.2 -0.975 53.2-142.9-167.2 175.2 40.6 -49.1 33.6 10 10 A Y E -A 5 0A 49 170,-0.3 -5,-0.2 -2,-0.3 174,-0.1 -0.748 15.2-159.2-155.9 101.5 43.3 -47.8 35.9 11 11 A V E -A 4 0A 0 -7,-2.0 -7,-2.1 -2,-0.2 2,-1.8 -0.746 18.9-137.3 -82.6 125.2 43.5 -48.8 39.6 12 12 A P S S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.212 74.7 90.0 -77.7 50.8 45.5 -46.3 41.6 13 13 A F S S- 0 0 69 -2,-1.8 2,-0.5 -9,-0.1 -2,-0.1 -0.999 79.4-108.1-145.7 145.8 47.3 -49.1 43.6 14 14 A S > - 0 0 34 -2,-0.3 3,-0.8 1,-0.1 5,-0.3 -0.594 13.9-158.3 -82.5 126.5 50.5 -51.1 43.1 15 15 A N G > + 0 0 66 -2,-0.5 3,-1.3 -12,-0.4 -1,-0.1 0.298 63.3 111.5 -81.5 10.3 50.2 -54.8 42.1 16 16 A K G 3 S+ 0 0 185 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.798 83.8 46.2 -55.7 -26.2 53.7 -55.6 43.4 17 17 A T G < S- 0 0 101 -3,-0.8 -1,-0.3 0, 0.0 -2,-0.1 0.602 111.9-126.9 -91.4 -12.7 51.9 -57.6 46.1 18 18 A G S < S+ 0 0 36 -3,-1.3 -3,-0.1 -4,-0.1 -2,-0.1 0.773 77.4 113.6 79.9 29.2 49.6 -59.2 43.5 19 19 A V + 0 0 61 -5,-0.3 -4,-0.1 2,-0.0 11,-0.1 0.610 40.4 112.6-104.9 -19.2 46.3 -58.3 45.2 20 20 A V - 0 0 10 -6,-0.1 2,-0.3 10,-0.1 8,-0.1 -0.335 43.6-177.1 -62.9 134.3 44.9 -55.8 42.7 21 21 A R - 0 0 128 5,-0.2 5,-0.1 6,-0.1 -17,-0.1 -0.951 37.1 -79.4-131.9 150.8 41.8 -56.9 40.7 22 22 A S >> - 0 0 31 -2,-0.3 4,-2.0 1,-0.2 3,-1.8 -0.194 33.0-136.7 -39.8 129.4 39.6 -55.5 37.9 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-1.5 0, 0.0 -1,-0.2 0.695 108.9 57.6 -67.6 -17.4 37.2 -52.9 39.4 24 24 A F T 34 S+ 0 0 18 78,-0.2 82,-0.1 1,-0.1 -2,-0.1 0.479 116.5 33.1 -82.6 -2.7 34.6 -54.6 37.1 25 25 A E T <4 S+ 0 0 138 -3,-1.8 -1,-0.1 1,-0.3 -3,-0.1 0.682 114.9 18.3-128.8 -30.8 35.3 -58.0 38.9 26 26 A A S < S- 0 0 26 -4,-2.0 -1,-0.3 -5,-0.1 77,-0.2 -1.000 80.5 -81.8-153.8 150.0 36.2 -57.8 42.6 27 27 A P - 0 0 52 0, 0.0 75,-0.2 0, 0.0 2,-0.2 -0.151 29.1-142.7 -49.1 140.5 36.0 -55.6 45.7 28 28 A Q >> + 0 0 0 73,-2.2 3,-2.3 155,-0.2 4,-0.8 -0.286 45.0 147.3 -99.3 44.7 38.8 -53.0 46.0 29 29 A Y T 34 + 0 0 95 1,-0.3 -1,-0.1 2,-0.2 73,-0.0 0.332 65.6 62.1 -71.3 13.1 39.1 -53.3 49.8 30 30 A Y T 34 S+ 0 0 54 3,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.492 94.9 58.6-109.5 -13.6 42.9 -52.5 49.5 31 31 A L T <4 S- 0 0 20 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.749 128.9 -8.0 -77.8 -31.1 42.4 -49.0 48.1 32 32 A A S < S- 0 0 5 -4,-0.8 -1,-0.4 151,-0.1 5,-0.1 -0.946 84.9 -87.8-168.8 143.0 40.4 -48.2 51.2 33 33 A E > - 0 0 112 -2,-0.3 4,-0.8 -3,-0.1 3,-0.5 0.002 42.8-112.4 -49.8 158.7 38.9 -49.9 54.3 34 34 A P H >> S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 3,-1.1 0.910 117.5 61.4 -67.1 -33.7 35.5 -51.3 53.8 35 35 A W H 3> S+ 0 0 154 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.807 98.1 56.8 -59.6 -28.9 34.1 -48.7 56.2 36 36 A Q H 3> S+ 0 0 60 -3,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.782 104.7 52.1 -73.3 -23.9 35.3 -46.0 53.8 37 37 A F H X S+ 0 0 108 -4,-2.4 4,-3.1 1,-0.2 3,-0.6 0.954 106.6 50.7 -60.0 -51.5 22.4 -41.4 50.3 46 46 A L H 3X S+ 0 0 83 -4,-2.3 4,-2.8 1,-0.2 5,-0.4 0.923 109.9 49.2 -48.0 -53.3 22.5 -37.8 51.6 47 47 A L H 3X S+ 0 0 3 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.756 113.8 46.9 -64.7 -23.7 22.7 -36.4 48.1 48 48 A I H S+ 0 0 61 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.983 117.6 47.4 -61.7 -54.7 13.0 -33.8 46.8 54 54 A I H X S+ 0 0 35 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.878 118.8 39.1 -56.1 -43.3 14.5 -30.3 46.2 55 55 A N H X S+ 0 0 1 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.868 119.2 44.8 -77.0 -36.4 14.9 -30.8 42.5 56 56 A F H X S+ 0 0 94 -4,-1.9 4,-2.8 2,-0.2 3,-0.3 0.912 108.1 57.2 -74.6 -43.4 11.7 -32.7 41.8 57 57 A L H X S+ 0 0 32 -4,-3.3 4,-3.5 -5,-0.3 5,-0.4 0.945 101.0 59.0 -52.5 -51.8 9.6 -30.3 43.9 58 58 A T H X S+ 0 0 0 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.899 109.8 42.9 -39.3 -52.2 10.8 -27.5 41.7 59 59 A L H X S+ 0 0 48 -4,-1.1 4,-1.0 -3,-0.3 -1,-0.2 0.933 115.9 48.8 -63.0 -46.8 9.3 -29.3 38.7 60 60 A Y H >X S+ 0 0 102 -4,-2.8 3,-1.2 1,-0.2 4,-1.2 0.948 108.9 50.9 -59.3 -54.9 6.1 -30.2 40.6 61 61 A V H 3X S+ 0 0 0 -4,-3.5 4,-1.1 1,-0.3 3,-0.4 0.865 104.0 59.5 -52.6 -39.3 5.5 -26.7 41.9 62 62 A T H 3< S+ 0 0 10 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.822 103.2 53.5 -61.4 -28.0 5.9 -25.3 38.4 63 63 A V H << S+ 0 0 98 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.858 110.7 45.2 -73.2 -33.3 3.0 -27.5 37.4 64 64 A Q H < S+ 0 0 110 -4,-1.2 2,-0.5 -3,-0.4 -2,-0.2 0.564 107.6 64.3 -85.6 -11.6 0.7 -26.1 40.2 65 65 A H >X - 0 0 34 -4,-1.1 3,-1.4 1,-0.1 4,-0.5 -0.915 55.5-168.2-126.7 110.9 1.6 -22.4 39.6 66 66 A K G >4 S+ 0 0 133 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.850 87.9 62.8 -61.4 -36.1 0.7 -20.6 36.5 67 67 A K G 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.606 96.7 59.6 -68.8 -12.1 2.9 -17.6 37.4 68 68 A L G <4 S+ 0 0 1 -3,-1.4 2,-2.0 -6,-0.2 -1,-0.2 0.703 81.4 86.4 -85.5 -21.1 6.0 -19.7 37.3 69 69 A R << + 0 0 116 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 -0.278 61.4 126.2 -83.8 58.9 5.7 -20.8 33.7 70 70 A T S > S- 0 0 50 -2,-2.0 3,-2.5 -3,-0.1 4,-0.3 -0.815 72.0-109.8-114.3 152.5 7.4 -17.8 32.1 71 71 A P G >> S+ 0 0 35 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.817 114.9 63.2 -46.0 -43.3 10.4 -17.8 29.6 72 72 A L G 34 S+ 0 0 15 1,-0.3 4,-0.1 2,-0.1 -3,-0.1 0.520 105.0 50.3 -64.7 -3.9 12.8 -16.4 32.2 73 73 A N G <> S+ 0 0 1 -3,-2.5 4,-1.3 2,-0.1 -1,-0.3 0.379 81.5 88.4-114.0 -1.2 12.3 -19.6 34.1 74 74 A Y H X> S+ 0 0 61 -3,-1.8 4,-2.4 -4,-0.3 3,-0.5 0.942 89.4 50.8 -62.5 -44.8 12.8 -22.2 31.5 75 75 A I H 3X S+ 0 0 2 -4,-0.5 4,-2.3 1,-0.3 -1,-0.2 0.830 106.4 55.3 -64.2 -32.7 16.6 -22.4 32.2 76 76 A L H 3> S+ 0 0 2 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.802 109.2 46.7 -69.1 -31.1 15.9 -22.8 35.9 77 77 A L H S+ 0 0 71 -4,-1.7 4,-2.2 2,-0.2 5,-1.0 0.909 110.2 50.9 -54.8 -44.7 20.2 -36.8 35.8 86 86 A M H X>S+ 0 0 15 -4,-2.0 5,-2.2 3,-0.2 4,-1.2 0.952 111.9 46.7 -57.5 -48.8 23.0 -36.3 38.3 87 87 A V H <>S+ 0 0 0 -4,-2.5 5,-1.5 3,-0.2 -2,-0.2 0.916 127.9 23.4 -61.2 -46.6 20.9 -37.9 41.1 88 88 A F H <>S+ 0 0 108 -4,-2.9 5,-0.5 3,-0.2 -3,-0.2 0.874 128.5 43.5 -92.3 -41.0 19.7 -41.0 39.1 89 89 A G H <5S+ 0 0 14 -4,-2.2 28,-0.3 -5,-0.4 -3,-0.2 0.943 134.5 14.8 -64.7 -48.8 22.4 -41.3 36.4 90 90 A G T X< S+ 0 0 121 -4,-2.2 3,-0.7 1,-0.2 4,-0.2 0.952 116.7 43.8 -68.1 -50.8 24.7 -49.4 44.6 97 97 A T H >X>S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-1.7 0.852 107.0 60.0 -66.4 -36.0 28.2 -50.1 43.3 98 98 A S H 3<5S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.815 98.2 60.4 -60.5 -27.0 29.8 -48.7 46.5 99 99 A L T <<5S+ 0 0 112 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.518 108.5 43.4 -81.7 -5.3 27.9 -51.3 48.5 100 100 A H T <45S- 0 0 59 -3,-1.7 -2,-0.2 2,-0.3 -1,-0.2 0.667 109.7-124.4 -99.2 -34.9 29.7 -54.0 46.5 101 101 A G T <5S+ 0 0 0 -4,-2.0 -73,-2.2 1,-0.3 2,-0.3 0.527 83.1 51.8 98.2 8.1 33.1 -52.3 46.7 102 102 A Y S - 0 0 0 -80,-1.5 3,-1.7 81,-0.5 7,-0.1 -0.481 44.8-179.1 -83.2 78.8 31.8 -51.3 39.7 104 104 A V T 3 + 0 0 37 -2,-1.9 -1,-0.2 1,-0.3 -80,-0.1 0.495 67.8 70.5 -57.9 -8.8 29.4 -54.3 39.3 105 105 A F T 3> S- 0 0 89 1,-0.2 4,-1.5 2,-0.1 -1,-0.3 0.413 92.9-138.5 -93.9 2.6 27.9 -53.1 36.1 106 106 A G H <> - 0 0 14 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.010 46.2 -44.5 65.6-179.4 30.9 -53.7 33.9 107 107 A P H > S+ 0 0 51 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.787 137.8 53.7 -55.0 -38.9 32.2 -51.4 31.1 108 108 A T H > S+ 0 0 106 -3,-0.2 4,-3.2 2,-0.2 5,-0.2 0.980 110.0 46.7 -60.6 -55.9 28.8 -50.8 29.6 109 109 A G H X S+ 0 0 11 -4,-1.5 4,-3.0 1,-0.2 5,-0.4 0.873 111.8 54.8 -48.5 -38.6 27.5 -49.7 33.0 110 110 A b H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.923 110.4 42.8 -65.1 -46.9 30.6 -47.6 33.1 111 111 A N H X S+ 0 0 60 -4,-2.6 4,-3.0 3,-0.2 -2,-0.2 0.949 117.1 48.8 -62.0 -48.8 29.9 -45.8 29.9 112 112 A L H X S+ 0 0 101 -4,-3.2 4,-2.5 2,-0.2 5,-0.4 0.960 115.8 39.5 -55.8 -63.6 26.2 -45.4 30.8 113 113 A Q H X S+ 0 0 9 -4,-3.0 4,-3.0 1,-0.2 5,-0.4 0.987 117.5 51.9 -51.3 -61.4 26.7 -44.0 34.2 114 114 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.4 -2,-0.2 0.828 111.6 46.6 -40.4 -47.0 29.6 -41.9 33.0 115 115 A F H X S+ 0 0 35 -4,-3.0 4,-3.4 2,-0.2 -1,-0.2 0.972 117.4 39.4 -66.2 -55.0 27.6 -40.5 30.1 116 116 A F H X S+ 0 0 80 -4,-2.5 4,-2.6 2,-0.2 -26,-0.2 0.837 117.3 49.6 -64.1 -38.1 24.4 -39.6 32.0 117 117 A A H X S+ 0 0 27 -4,-3.0 4,-1.7 -5,-0.4 -1,-0.2 0.932 116.7 41.5 -66.0 -45.4 26.3 -38.3 35.0 118 118 A T H X S+ 0 0 24 -4,-2.0 4,-0.8 -5,-0.4 -2,-0.2 0.880 114.0 54.1 -67.2 -40.3 28.5 -36.2 32.8 119 119 A L H >X S+ 0 0 19 -4,-3.4 4,-1.7 -5,-0.2 3,-0.6 0.925 108.1 49.6 -63.0 -43.3 25.6 -35.2 30.7 120 120 A G H 3X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.902 109.4 48.4 -61.7 -44.2 23.6 -34.0 33.8 121 121 A G H 3X S+ 0 0 13 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.547 110.7 52.4 -77.6 -9.0 26.4 -31.8 35.3 122 122 A E H S- 0 0 97 -6,-0.2 3,-0.7 3,-0.1 2,-0.2 -0.840 92.9-124.1 -94.7 136.5 20.7 -4.7 22.4 144 144 A S T 3 S+ 0 0 105 -2,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.522 85.4 7.7 -81.2 147.7 18.3 -1.8 21.8 145 145 A N T 3 S+ 0 0 177 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.773 94.5 136.3 56.2 31.5 14.6 -2.4 21.2 146 146 A F < - 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