==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-OCT-11 4A4M . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR X.DEUPI,P.EDWARDS,A.SINGHAL,B.NICKLE,D.D.OPRIAN,G.F.X.SCHERT . 337 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 83.1 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 . 15 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.9 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 1 0 1 0 0 2 0 0 0 0 0 1 1 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 0 212 0, 0.0 281,-0.0 0, 0.0 279,-0.0 0.000 360.0 360.0 360.0 123.4 12.4 70.4 38.7 2 2 A a + 0 0 44 279,-0.1 2,-0.1 12,-0.1 280,-0.1 0.800 360.0 39.7-105.5 -41.2 13.7 67.6 41.0 3 3 A G S S- 0 0 9 9,-0.1 12,-0.4 11,-0.1 2,-0.4 -0.104 72.4-104.6-105.9-162.3 16.7 65.7 39.8 4 4 A T E -A 11 0A 20 7,-2.4 7,-1.8 10,-0.1 2,-0.3 -0.970 30.6-147.8-125.4 142.2 20.0 66.3 38.1 5 5 A E E +A 10 0A 163 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.815 20.9 163.5-114.0 157.9 20.7 65.4 34.4 6 6 A G E > -A 9 0A 19 3,-1.2 3,-0.8 -2,-0.3 -2,-0.0 -0.915 54.3 -84.1-155.6 168.2 23.8 64.2 32.7 7 7 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.911 122.4 13.2 -41.8 -59.4 24.5 62.6 29.4 8 8 A N T 3 S+ 0 0 89 -3,-0.1 2,-0.3 169,-0.0 -3,-0.0 -0.034 122.9 40.0-119.9 31.7 23.9 59.0 30.6 9 9 A F E < -A 6 0A 22 -3,-0.8 -3,-1.2 170,-0.1 2,-0.3 -0.937 55.2-139.1-159.1 177.4 22.1 59.2 33.9 10 10 A Y E -A 5 0A 50 170,-0.4 -5,-0.2 -2,-0.3 174,-0.1 -0.829 16.4-157.0-151.4 114.9 19.6 60.9 36.1 11 11 A V E -A 4 0A 0 -7,-1.8 2,-2.5 -2,-0.3 -7,-2.4 -0.821 18.0-135.8 -95.6 123.6 20.2 61.6 39.7 12 12 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.229 74.9 91.6 -69.5 52.3 17.2 62.0 42.0 13 13 A F S S- 0 0 70 -2,-2.5 2,-0.8 271,-0.1 -2,-0.1 -0.999 78.4-112.3-149.8 151.4 18.7 65.1 43.7 14 14 A S > - 0 0 37 -2,-0.3 3,-1.2 1,-0.1 5,-0.2 -0.705 16.9-160.9 -89.5 110.3 18.7 68.9 43.3 15 15 A N G > + 0 0 67 -2,-0.8 3,-0.9 -12,-0.4 -1,-0.1 0.211 65.9 106.6 -75.3 17.4 22.1 70.2 42.3 16 16 A K G 3 S+ 0 0 183 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.819 80.6 53.1 -62.6 -29.8 21.2 73.7 43.5 17 17 A T G < S- 0 0 88 -3,-1.2 -1,-0.3 1,-0.0 -2,-0.2 0.624 112.7-129.6 -75.6 -13.8 23.5 73.0 46.4 18 18 A G S < S+ 0 0 38 -3,-0.9 -3,-0.1 -4,-0.1 -2,-0.1 0.867 78.3 111.3 68.6 38.4 26.1 72.1 43.7 19 19 A V + 0 0 53 -5,-0.2 2,-0.3 2,-0.0 11,-0.1 0.570 38.6 112.3-115.6 -20.9 26.9 68.8 45.4 20 20 A V - 0 0 10 -6,-0.1 2,-0.3 10,-0.1 8,-0.1 -0.433 42.9-178.0 -65.0 123.0 25.6 66.3 42.8 21 21 A R - 0 0 122 -2,-0.3 5,-0.1 5,-0.1 -17,-0.0 -0.882 38.3 -83.7-119.1 152.2 28.2 64.3 41.0 22 22 A S >> - 0 0 31 -2,-0.3 4,-2.2 1,-0.1 3,-1.8 -0.208 33.0-133.3 -48.6 137.0 27.9 61.7 38.2 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-1.1 0, 0.0 -1,-0.1 0.690 109.3 58.7 -74.0 -15.9 27.1 58.2 39.6 24 24 A F T 34 S+ 0 0 17 78,-0.2 82,-0.1 1,-0.1 -2,-0.1 0.480 116.6 35.6 -79.6 -1.7 29.8 56.8 37.4 25 25 A E T <4 S+ 0 0 134 -3,-1.8 -1,-0.1 1,-0.3 -3,-0.1 0.760 114.6 15.5-126.4 -37.7 32.2 59.2 39.2 26 26 A A S < S- 0 0 26 -4,-2.2 -1,-0.3 -5,-0.1 77,-0.2 -0.999 78.9 -82.8-149.1 151.9 31.6 59.8 42.9 27 27 A P - 0 0 51 0, 0.0 2,-0.5 0, 0.0 75,-0.2 -0.165 31.2-142.4 -47.6 134.0 29.8 58.5 46.0 28 28 A Q >> + 0 0 0 73,-2.5 3,-1.6 155,-0.2 4,-0.8 -0.322 47.1 144.6 -99.8 48.2 26.2 59.7 46.3 29 29 A Y T 34 + 0 0 88 -2,-0.5 -1,-0.2 1,-0.3 73,-0.0 0.564 68.4 61.6 -70.5 -5.0 26.3 60.1 50.0 30 30 A Y T 34 S+ 0 0 52 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.726 97.8 57.2 -84.1 -28.7 24.0 63.1 49.6 31 31 A L T <4 S- 0 0 14 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.716 130.6 -10.7 -66.2 -29.1 21.3 60.8 48.1 32 32 A A S < S- 0 0 7 -4,-0.8 -1,-0.3 151,-0.1 5,-0.1 -0.898 83.8 -87.9-174.8 142.0 21.4 58.7 51.2 33 33 A E > - 0 0 113 -2,-0.3 4,-0.8 -3,-0.1 3,-0.2 -0.005 43.9-114.0 -49.9 160.1 23.5 58.3 54.3 34 34 A P H >> S+ 0 0 55 0, 0.0 4,-1.8 0, 0.0 3,-1.4 0.924 114.8 61.8 -67.2 -38.4 26.4 55.9 53.9 35 35 A W H 3> S+ 0 0 152 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.804 99.4 57.1 -58.2 -25.9 24.9 53.4 56.4 36 36 A Q H 3> S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.806 103.4 51.8 -73.8 -28.5 22.0 53.2 54.0 37 37 A F H S+ 0 0 59 0, 0.0 4,-3.8 0, 0.0 5,-0.4 0.998 115.5 47.9 -51.2 -69.9 22.5 28.1 47.2 54 54 A I H X S+ 0 0 31 -4,-1.8 4,-1.3 1,-0.3 -2,-0.2 0.872 119.6 38.6 -42.4 -50.5 18.8 27.5 46.6 55 55 A N H X S+ 0 0 0 -4,-1.7 4,-1.0 -5,-0.3 -1,-0.3 0.846 118.5 46.3 -75.8 -32.8 19.1 28.1 42.9 56 56 A F H X S+ 0 0 93 -4,-2.0 4,-2.3 -3,-0.4 3,-0.4 0.895 107.6 57.2 -76.4 -41.0 22.3 26.4 42.3 57 57 A L H X S+ 0 0 29 -4,-3.8 4,-3.2 -5,-0.3 5,-0.4 0.887 98.8 63.6 -55.8 -39.9 21.3 23.4 44.3 58 58 A T H X S+ 0 0 0 -4,-1.3 4,-1.7 -5,-0.4 -1,-0.2 0.912 106.4 41.0 -52.2 -47.6 18.4 23.1 42.0 59 59 A L H < S+ 0 0 50 -4,-1.0 4,-0.4 -3,-0.4 -1,-0.2 0.921 116.0 52.9 -63.8 -41.5 20.6 22.4 39.0 60 60 A Y H >X S+ 0 0 101 -4,-2.3 3,-1.8 1,-0.2 4,-1.5 0.946 108.7 45.6 -62.1 -56.5 22.8 20.2 41.1 61 61 A V H 3X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.3 -1,-0.2 0.910 105.0 63.1 -51.8 -46.0 20.1 17.9 42.4 62 62 A T H 3< S+ 0 0 11 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.667 105.0 50.2 -56.7 -13.0 18.7 17.7 38.9 63 63 A V H <4 S+ 0 0 92 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.888 107.9 47.9 -90.8 -43.5 22.0 16.1 38.1 64 64 A Q H < S+ 0 0 99 -4,-1.5 2,-0.5 1,-0.1 -2,-0.2 0.649 109.4 63.9 -66.7 -14.9 22.1 13.5 40.9 65 65 A H >X - 0 0 34 -4,-1.4 3,-0.9 -5,-0.2 4,-0.6 -0.942 55.8-169.8-127.0 119.7 18.5 12.4 40.1 66 66 A K T 34 S+ 0 0 132 -2,-0.5 3,-0.5 1,-0.2 -1,-0.1 0.784 87.4 66.8 -78.1 -24.2 17.3 10.8 36.9 67 67 A K T 34 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.631 95.5 57.6 -72.5 -11.9 13.7 11.2 37.9 68 68 A L T <4 S+ 0 0 2 -3,-0.9 2,-3.1 1,-0.2 -1,-0.2 0.801 80.4 88.2 -86.7 -29.3 14.0 15.0 37.6 69 69 A R < + 0 0 111 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 -0.108 61.5 128.6 -70.8 50.4 15.1 15.2 34.0 70 70 A T S >> S- 0 0 54 -2,-3.1 3,-2.7 -3,-0.2 4,-0.6 -0.792 70.4-115.1-107.2 148.6 11.6 15.3 32.5 71 71 A P H >> S+ 0 0 34 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.818 114.6 62.5 -43.6 -43.7 10.2 17.8 30.0 72 72 A L H 34 S+ 0 0 14 1,-0.2 4,-0.1 2,-0.1 -3,-0.1 0.477 106.2 50.0 -63.9 -0.5 7.7 19.1 32.5 73 73 A N H X> S+ 0 0 2 -3,-2.7 4,-1.1 2,-0.1 3,-0.6 0.567 82.8 86.5-114.4 -18.3 10.8 20.2 34.5 74 74 A Y H XX S+ 0 0 54 -3,-1.0 4,-2.5 -4,-0.6 3,-1.6 0.934 88.1 52.9 -45.6 -57.1 12.9 22.0 31.9 75 75 A I H 3X S+ 0 0 1 -4,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.802 105.2 57.3 -55.7 -30.4 11.1 25.4 32.4 76 76 A L H <> S+ 0 0 2 -3,-0.6 4,-1.3 2,-0.2 -1,-0.3 0.783 105.9 48.3 -70.9 -28.8 11.9 25.0 36.1 77 77 A L H S+ 0 0 71 -4,-2.0 4,-2.1 -3,-0.5 5,-1.1 0.939 108.7 55.4 -51.8 -49.5 21.9 35.7 36.2 86 86 A M H <>S+ 0 0 11 -4,-2.2 5,-2.5 3,-0.2 -1,-0.3 0.822 114.1 41.3 -51.6 -33.1 19.9 37.8 38.7 87 87 A V H <>S+ 0 0 0 -4,-1.1 5,-2.2 -3,-0.4 6,-0.3 0.973 125.8 27.7 -79.2 -66.4 22.5 36.8 41.3 88 88 A F H <>S+ 0 0 113 -4,-2.7 5,-0.5 1,-0.2 -3,-0.2 0.870 128.6 41.9 -69.5 -39.3 25.8 37.1 39.5 89 89 A G T <5S+ 0 0 16 -4,-2.1 28,-0.3 -5,-0.5 -1,-0.2 0.857 136.4 9.2 -72.7 -37.7 24.8 39.7 37.0 90 90 A G T >>X>S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.3 3,-1.4 0.840 108.6 59.9 -63.8 -38.9 29.3 49.1 43.6 98 98 A S H 3<5S+ 0 0 1 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.858 100.0 58.9 -56.4 -31.8 27.0 49.7 46.6 99 99 A L T <<5S+ 0 0 106 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.624 108.1 43.7 -78.5 -12.8 30.2 49.5 48.7 100 100 A H T <45S- 0 0 64 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.688 110.2-123.0 -92.9 -31.5 31.8 52.4 46.8 101 101 A G T <5S+ 0 0 0 -4,-1.9 -73,-2.5 1,-0.2 2,-0.3 0.544 81.6 52.8 95.4 12.1 28.6 54.4 46.8 102 102 A Y S + 0 0 0 -80,-1.1 3,-1.6 81,-0.6 7,-0.1 -0.397 46.6 179.7 -78.4 76.6 28.3 52.8 39.8 104 104 A V T 3 + 0 0 35 -2,-2.3 -1,-0.2 1,-0.3 5,-0.1 0.697 66.8 69.7 -49.7 -29.3 32.0 52.3 39.4 105 105 A F T 3> S- 0 0 89 1,-0.2 4,-1.5 -3,-0.1 -1,-0.3 0.349 95.6-136.2 -83.0 14.5 31.9 50.3 36.2 106 106 A G H <> - 0 0 13 -3,-1.6 4,-1.5 3,-0.2 -1,-0.2 -0.164 44.5 -47.5 66.4-165.5 30.8 53.3 34.1 107 107 A P H > S+ 0 0 51 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.882 139.4 52.0 -75.7 -44.5 28.0 53.2 31.4 108 108 A T H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.938 110.9 51.6 -52.2 -45.9 29.2 50.1 29.6 109 109 A G H X S+ 0 0 7 -4,-1.5 4,-2.7 1,-0.2 5,-0.4 0.921 109.8 49.5 -54.1 -42.7 29.1 48.7 33.1 110 110 A b H X S+ 0 0 2 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.849 109.7 50.8 -68.4 -36.7 25.6 50.0 33.3 111 111 A N H X S+ 0 0 59 -4,-3.1 4,-2.3 3,-0.2 -2,-0.2 0.913 117.1 38.3 -66.1 -45.5 24.7 48.4 30.0 112 112 A L H X S+ 0 0 107 -4,-2.7 4,-2.8 2,-0.2 5,-0.4 0.986 118.9 45.7 -65.7 -62.4 26.0 45.0 31.0 113 113 A E H X S+ 0 0 11 -4,-2.7 4,-2.0 1,-0.3 5,-0.2 0.900 118.5 45.3 -50.9 -44.9 24.9 45.0 34.5 114 114 A G H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.4 -1,-0.3 0.925 112.4 51.6 -62.7 -45.1 21.5 46.3 33.4 115 115 A F H X S+ 0 0 30 -4,-2.3 4,-3.5 2,-0.2 -2,-0.2 0.916 115.6 37.3 -64.2 -48.1 21.3 43.9 30.5 116 116 A F H X S+ 0 0 77 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.913 116.3 51.7 -72.4 -42.6 21.9 40.6 32.4 117 117 A A H X S+ 0 0 16 -4,-2.0 4,-1.2 -5,-0.4 -1,-0.2 0.836 118.9 40.3 -57.1 -33.4 20.0 41.7 35.6 118 118 A T H X S+ 0 0 26 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.899 114.5 49.9 -83.4 -45.9 17.2 42.5 33.2 119 119 A L H >X S+ 0 0 18 -4,-3.5 4,-2.2 -5,-0.2 3,-1.4 0.975 110.8 52.2 -54.1 -56.7 17.6 39.5 31.0 120 120 A G H 3X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.3 -1,-0.2 0.886 108.6 48.3 -44.9 -54.0 17.6 37.2 34.0 121 121 A G H 3X S+ 0 0 6 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.3 0.618 111.3 50.7 -69.4 -14.0 14.4 38.6 35.6 122 122 A E H X S+ 0 0 4 -4,-3.5 4,-2.6 -5,-0.3 3,-0.5 0.970 105.3 45.6 -46.3 -70.1 5.0 27.0 33.0 132 132 A A H 3X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.3 -1,-0.2 0.822 111.8 54.5 -45.2 -41.9 1.3 27.8 33.7 133 133 A I H 3X S+ 0 0 60 -4,-2.0 4,-2.7 2,-0.2 -1,-0.3 0.929 110.3 45.1 -57.3 -50.7 0.6 27.4 30.0 134 134 A E H S- 0 0 88 -6,-0.2 3,-1.1 3,-0.1 2,-0.0 -0.929 93.6-127.8-102.6 124.4 -6.4 20.0 22.8 144 144 A S T 3 S+ 0 0 102 -2,-0.5 3,-0.1 1,-0.2 -3,-0.0 -0.322 85.8 13.1 -73.3 154.1 -7.5 16.4 22.3 145 145 A N T 3 S+ 0 0 177 1,-0.2 2,-0.5 -4,-0.1 -1,-0.2 0.620 95.3 137.7 58.3 16.0 -5.1 13.6 21.6 146 146 A F < - 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