==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-MAR-13 4BEZ . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.SINGHAL,M.K.OSTERMAIER,S.A.VISHNIVETSKIY,V.PANNEELS,K.T.HO . 326 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 82.5 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 . 8 2.5 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 4.9 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 0 0 1 0 0 2 0 0 0 0 0 0 0 1 0 0 1 1 1 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 1 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 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 0 197 0, 0.0 281,-0.1 0, 0.0 279,-0.0 0.000 360.0 360.0 360.0 120.1 54.7 -46.3 39.2 2 2 A a + 0 0 45 279,-0.1 2,-0.2 12,-0.1 12,-0.1 0.651 360.0 8.6 -91.7 -17.6 51.7 -45.6 41.3 3 3 A G S S- 0 0 7 9,-0.1 2,-0.4 11,-0.1 12,-0.3 -0.637 70.7 -94.2-148.8-173.7 48.8 -47.8 40.4 4 4 A T E -A 11 0A 20 7,-2.5 7,-2.6 -2,-0.2 2,-0.3 -0.989 34.4-158.8-123.2 141.4 47.6 -50.8 38.4 5 5 A E E +A 10 0A 150 -2,-0.4 5,-0.2 5,-0.2 17,-0.0 -0.766 14.3 168.8-122.6 161.2 46.0 -50.7 35.0 6 6 A G - 0 0 24 3,-1.9 3,-0.4 -2,-0.3 -2,-0.0 -0.817 53.7 -74.3-151.4-177.9 43.8 -52.8 32.8 7 7 A P S S+ 0 0 114 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.907 126.8 18.7 -59.4 -48.5 41.9 -52.5 29.5 8 8 A N S S+ 0 0 83 -3,-0.0 2,-0.3 169,-0.0 -3,-0.0 0.266 123.7 31.2-104.1 8.6 39.0 -50.5 31.0 9 9 A F - 0 0 21 -3,-0.4 -3,-1.9 170,-0.1 2,-0.3 -0.946 52.0-137.9-151.5 174.6 40.4 -49.0 34.2 10 10 A Y E -A 5 0A 48 170,-0.4 -5,-0.2 -2,-0.3 174,-0.1 -0.852 19.5-155.0-139.6 111.3 43.1 -47.7 36.4 11 11 A V E -A 4 0A 0 -7,-2.6 -7,-2.5 -2,-0.3 2,-2.3 -0.704 18.0-135.1 -82.6 125.0 43.2 -48.7 40.1 12 12 A P S S+ 0 0 17 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.205 77.3 83.9 -72.5 51.0 45.0 -46.1 42.3 13 13 A F S S- 0 0 68 -2,-2.3 2,-0.5 -9,-0.1 -2,-0.1 -0.993 81.3-105.2-154.0 148.3 47.0 -48.8 44.1 14 14 A S > - 0 0 29 -2,-0.3 3,-0.9 -11,-0.1 5,-0.3 -0.648 13.4-157.2 -87.2 128.7 50.2 -50.8 43.6 15 15 A N G > + 0 0 67 -2,-0.5 3,-2.2 -12,-0.3 -1,-0.1 0.288 64.5 111.6 -84.2 8.0 50.0 -54.5 42.5 16 16 A K G 3 S+ 0 0 181 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.814 82.5 47.6 -51.5 -28.1 53.4 -55.2 43.9 17 17 A T G < S- 0 0 95 -3,-0.9 -1,-0.3 1,-0.0 -2,-0.1 0.480 110.7-125.2 -92.0 -2.0 51.6 -57.3 46.5 18 18 A G S < S+ 0 0 40 -3,-2.2 -3,-0.1 1,-0.1 -2,-0.1 0.550 79.3 113.7 76.8 6.1 49.4 -59.0 43.9 19 19 A V + 0 0 56 -5,-0.3 -4,-0.1 2,-0.0 11,-0.1 0.691 39.9 109.7 -83.3 -23.3 46.2 -58.0 45.7 20 20 A V - 0 0 10 -6,-0.1 2,-0.3 10,-0.1 8,-0.1 -0.333 44.2-176.3 -67.0 134.0 44.7 -55.6 43.2 21 21 A R - 0 0 125 6,-0.1 -17,-0.1 5,-0.1 -2,-0.0 -0.862 38.1 -79.1-123.0 159.6 41.5 -56.8 41.3 22 22 A S >> - 0 0 30 -2,-0.3 4,-2.0 1,-0.2 3,-1.8 -0.295 33.2-135.8 -52.7 132.7 39.4 -55.3 38.5 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-1.6 0, 0.0 -1,-0.2 0.661 109.7 56.9 -68.6 -15.0 37.0 -52.6 39.9 24 24 A F T 34 S+ 0 0 14 78,-0.1 82,-0.1 81,-0.1 -2,-0.1 0.494 115.9 35.7 -83.9 -5.2 34.4 -54.3 37.7 25 25 A E T <4 S+ 0 0 136 -3,-1.8 77,-0.1 1,-0.3 -1,-0.0 0.801 114.7 8.5-120.5 -54.4 35.1 -57.7 39.4 26 26 A A S < S- 0 0 33 -4,-2.0 -1,-0.3 75,-0.1 77,-0.2 -0.956 84.2 -70.0-135.4 162.3 35.9 -57.8 43.2 27 27 A P - 0 0 50 0, 0.0 75,-0.2 0, 0.0 3,-0.2 -0.116 28.1-145.6 -49.9 141.1 35.9 -55.4 46.2 28 28 A Q >> + 0 0 0 73,-2.6 3,-2.8 155,-0.2 4,-1.0 -0.116 49.1 138.6 -95.3 21.9 38.6 -52.7 46.5 29 29 A Y T 34 + 0 0 91 1,-0.3 -1,-0.2 2,-0.2 73,-0.0 0.530 66.7 65.5 -56.2 -8.3 38.9 -52.8 50.2 30 30 A Y T 34 S+ 0 0 51 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.713 98.1 54.6 -75.3 -27.4 42.7 -52.5 49.8 31 31 A L T <4 S- 0 0 19 -3,-2.8 2,-0.3 1,-0.3 255,-0.2 0.895 131.2 -10.5 -65.7 -45.7 42.0 -48.9 48.4 32 32 A A S < S- 0 0 7 -4,-1.0 -1,-0.3 151,-0.1 5,-0.1 -0.987 81.5 -89.8-155.9 153.9 40.1 -48.1 51.5 33 33 A E > - 0 0 111 -2,-0.3 4,-1.0 -3,-0.1 3,-0.1 0.010 43.4-111.9 -56.0 161.0 38.7 -49.7 54.6 34 34 A P H >> S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 3,-0.6 0.907 115.5 60.6 -68.3 -32.5 35.2 -50.9 54.3 35 35 A W H 3> S+ 0 0 154 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.851 100.9 56.1 -62.1 -30.5 33.8 -48.4 56.7 36 36 A Q H 3> S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.843 104.2 52.5 -67.8 -31.9 35.1 -45.7 54.4 37 37 A F H S+ 0 0 60 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.993 117.2 44.8 -61.7 -52.4 12.8 -33.7 47.7 54 54 A I H X S+ 0 0 26 -4,-1.4 4,-1.2 1,-0.3 -2,-0.2 0.833 119.6 41.0 -66.8 -31.7 14.1 -30.2 47.1 55 55 A N H X S+ 0 0 0 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.3 0.852 118.5 45.2 -80.9 -32.4 14.6 -30.7 43.4 56 56 A F H X S+ 0 0 95 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.883 108.1 57.8 -77.5 -41.0 11.4 -32.7 42.8 57 57 A L H X S+ 0 0 36 -4,-3.6 4,-3.4 -5,-0.3 5,-0.3 0.936 100.7 59.1 -51.5 -47.9 9.4 -30.2 44.8 58 58 A T H X S+ 0 0 0 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.924 108.4 42.8 -48.5 -55.0 10.6 -27.5 42.5 59 59 A L H X S+ 0 0 47 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.924 117.2 49.3 -55.6 -43.3 9.1 -29.3 39.4 60 60 A Y H X S+ 0 0 96 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.922 107.8 49.8 -67.7 -51.0 6.0 -30.0 41.4 61 61 A V H X S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.844 106.8 57.7 -56.2 -37.3 5.3 -26.6 42.8 62 62 A T H < S+ 0 0 11 -4,-1.8 3,-0.4 -5,-0.3 -1,-0.2 0.936 104.0 52.6 -59.7 -44.9 5.7 -25.2 39.3 63 63 A V H < S+ 0 0 100 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.882 113.3 45.1 -57.8 -36.0 2.9 -27.5 38.2 64 64 A Q H < S+ 0 0 99 -4,-1.6 2,-0.6 1,-0.2 -1,-0.2 0.728 108.2 59.5 -81.3 -23.2 0.8 -26.1 41.0 65 65 A H >X - 0 0 33 -4,-1.7 3,-1.6 -3,-0.4 4,-0.6 -0.891 52.6-169.4-121.3 111.8 1.5 -22.3 40.6 66 66 A K G >4 S+ 0 0 139 -2,-0.6 3,-0.6 1,-0.3 -1,-0.1 0.775 87.3 69.8 -61.8 -26.5 0.7 -20.4 37.3 67 67 A K G 34 S+ 0 0 120 1,-0.2 -1,-0.3 245,-0.1 -5,-0.1 0.740 95.8 54.6 -63.6 -25.3 2.7 -17.5 38.7 68 68 A L G <4 S+ 0 0 1 -3,-1.6 2,-1.4 -6,-0.2 -1,-0.2 0.746 80.2 88.7 -84.1 -25.0 5.9 -19.4 38.3 69 69 A R << + 0 0 114 -3,-0.6 -1,-0.1 -4,-0.6 3,-0.0 -0.600 53.9 134.8 -89.8 99.4 5.9 -20.5 34.7 70 70 A T >> - 0 0 48 -2,-1.4 3,-3.8 1,-0.0 4,-0.7 -0.975 68.4-107.7-142.3 144.4 7.6 -17.6 33.0 71 71 A P H >> S+ 0 0 38 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.794 118.8 60.1 -49.7 -37.3 10.3 -17.8 30.3 72 72 A L H 34 S+ 0 0 57 1,-0.2 4,-0.3 2,-0.1 63,-0.1 0.620 105.0 50.0 -64.6 -18.0 12.9 -16.6 32.8 73 73 A N H <> S+ 0 0 12 -3,-3.8 4,-1.5 2,-0.1 -1,-0.2 0.544 84.4 87.9 -96.1 -9.4 12.2 -19.6 35.0 74 74 A Y H S+ 0 0 2 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.817 107.7 49.3 -64.9 -30.6 15.7 -22.9 36.6 77 77 A L H X S+ 0 0 36 -4,-1.5 4,-1.6 -3,-0.4 -2,-0.2 0.885 107.6 54.7 -74.5 -39.8 13.4 -25.8 35.9 78 78 A N H >X S+ 0 0 11 -4,-2.1 4,-2.6 1,-0.2 3,-0.5 0.941 105.4 53.5 -53.7 -52.2 16.2 -27.2 33.7 79 79 A L H 3X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.883 107.5 51.2 -47.0 -44.1 18.5 -27.0 36.6 80 80 A A H 3< S+ 0 0 0 -4,-1.3 4,-0.4 2,-0.2 -1,-0.2 0.810 111.5 45.3 -73.1 -30.5 16.1 -29.0 38.8 81 81 A V H S+ 0 0 20 -4,-0.4 4,-3.1 -3,-0.4 5,-0.4 0.934 103.0 52.9 -76.1 -45.6 17.6 -35.1 39.3 85 85 A F H X>S+ 0 0 59 -4,-2.3 4,-2.8 1,-0.3 5,-0.6 0.926 110.6 50.1 -48.6 -49.2 19.7 -37.0 36.7 86 86 A M H X>S+ 0 0 8 -4,-2.2 5,-2.2 3,-0.2 4,-0.8 0.896 111.4 49.5 -53.4 -42.3 22.5 -36.4 39.2 87 87 A V H <>S+ 0 0 0 -4,-1.5 5,-1.4 3,-0.2 -2,-0.2 0.943 125.1 24.1 -68.7 -48.0 20.4 -37.8 41.9 88 88 A F H <>S+ 0 0 105 -4,-3.1 5,-0.6 3,-0.2 -3,-0.2 0.893 126.0 44.2 -84.8 -43.1 19.2 -41.0 40.1 89 89 A G H <5S+ 0 0 18 -4,-2.8 28,-0.3 -5,-0.4 -3,-0.2 0.721 133.0 14.7 -76.1 -17.0 22.0 -41.6 37.5 90 90 A D T X< S+ 0 0 118 -4,-2.3 3,-0.6 -3,-0.4 4,-0.4 0.964 117.4 41.7 -71.0 -54.4 24.4 -49.2 45.4 97 97 A T H >X>S+ 0 0 0 -4,-3.0 3,-1.5 1,-0.2 5,-1.3 0.853 108.1 61.4 -65.8 -36.0 27.9 -50.0 44.1 98 98 A S H 3<5S+ 0 0 1 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.2 0.849 97.8 59.0 -58.7 -31.0 29.6 -48.6 47.1 99 99 A L T <<5S+ 0 0 110 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.657 106.9 46.8 -78.5 -14.1 27.9 -51.1 49.2 100 100 A H T <45S- 0 0 65 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.594 110.4-123.3 -88.4 -17.8 29.6 -53.8 47.1 101 101 A G T <5S+ 0 0 0 -4,-1.1 -73,-2.6 -3,-0.4 2,-0.3 0.650 83.6 45.7 78.8 15.1 33.0 -52.2 47.3 102 102 A Y S - 0 0 0 -80,-1.6 3,-1.2 81,-0.7 7,-0.1 -0.633 42.8-176.4 -90.5 102.6 31.5 -51.0 40.3 104 104 A V T 3 + 0 0 39 -2,-1.2 -1,-0.2 1,-0.3 -80,-0.1 0.490 67.9 73.6 -80.5 -5.0 29.3 -54.0 39.8 105 105 A F T 3> S- 0 0 90 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 0.389 92.7-136.3 -95.3 3.8 27.8 -52.9 36.5 106 106 A G H <> - 0 0 14 -3,-1.2 4,-1.4 3,-0.2 -1,-0.2 -0.068 44.9 -48.0 69.5-176.0 30.9 -53.6 34.4 107 107 A P H > S+ 0 0 48 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.889 138.5 49.4 -62.1 -43.1 32.3 -51.3 31.7 108 108 A T H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.924 111.0 50.9 -61.2 -44.1 29.0 -50.7 29.9 109 109 A G H X S+ 0 0 11 -4,-1.4 4,-2.4 1,-0.2 5,-0.3 0.837 109.5 53.0 -55.7 -33.5 27.5 -49.9 33.2 110 110 A b H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.889 108.4 47.7 -71.7 -41.2 30.4 -47.5 33.6 111 111 A N H X S+ 0 0 59 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.878 117.5 42.7 -63.0 -43.8 29.8 -45.8 30.3 112 112 A L H >X S+ 0 0 105 -4,-2.6 4,-2.5 2,-0.2 3,-0.5 0.995 116.9 43.8 -64.6 -63.3 26.1 -45.4 31.1 113 113 A E H 3X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.831 117.7 48.2 -55.4 -35.2 26.5 -44.3 34.7 114 114 A G H 3X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.3 0.879 109.9 51.3 -72.9 -37.3 29.3 -42.0 33.6 115 115 A F H S+ 0 0 61 -4,-2.7 4,-2.5 1,-0.2 5,-0.6 0.863 112.9 49.4 -50.3 -38.5 19.7 -11.9 33.6 136 136 A Y H X>S+ 0 0 40 -4,-2.3 4,-2.5 -5,-0.3 5,-0.6 0.980 114.5 43.9 -62.2 -55.5 22.4 -9.8 32.0 137 137 A V H X5S+ 0 0 22 -4,-3.2 4,-1.2 3,-0.2 -2,-0.2 0.926 120.1 41.3 -52.9 -49.1 20.4 -9.4 28.8 138 138 A V H <5S+ 0 0 36 -4,-3.9 -3,-0.2 2,-0.2 -2,-0.2 0.932 125.7 31.9 -71.8 -48.8 17.1 -8.6 30.7 139 139 A V H <5S+ 0 0 65 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.925 126.4 39.2 -76.1 -47.1 18.5 -6.4 33.4 140 140 A C H < S- 0 0 104 -6,-0.2 3,-0.6 3,-0.1 -2,-0.0 -0.911 93.7-126.7-104.3 120.5 20.8 -4.8 23.0 144 144 A S T 3 S+ 0 0 96 -2,-0.6 3,-0.1 1,-0.2 -3,-0.0 -0.178 83.5 16.2 -65.3 153.2 18.2 -2.2 22.5 145 145 A N T 3 S+ 0 0 165 1,-0.2 2,-0.5 -4,-0.1 -1,-0.2 0.839 90.3 132.8 54.8 39.4 14.5 -2.9 21.6 146 146 A F < - 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