==== 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 10-DEC-10 3PXO . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.-W.CHOE,Y.J.KIM,J.H.PARK,T.MORIZUMI,E.F.PAI,N.KRAUSS,K.P.H . 326 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 79.4 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 . 9 2.8 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 . 11 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.7 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 1 1 2 0 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 0 195 0, 0.0 15,-0.2 0, 0.0 281,-0.0 0.000 360.0 360.0 360.0 97.0 -68.1 -23.6 40.1 2 2 A N + 0 0 86 279,-0.1 2,-0.2 12,-0.1 12,-0.1 0.542 360.0 36.8-107.0 -10.1 -65.5 -21.7 42.2 3 3 A G S S- 0 0 7 9,-0.2 12,-0.6 11,-0.1 2,-0.4 -0.579 70.8-119.2-127.8-170.1 -65.4 -18.4 40.4 4 4 A T E -A 11 0A 22 7,-1.7 7,-2.0 -2,-0.2 2,-0.1 -0.930 28.1-149.4-138.5 109.8 -67.5 -15.8 38.7 5 5 A E E +A 10 0A 159 -2,-0.4 5,-0.2 5,-0.2 3,-0.0 -0.413 19.0 172.2 -82.2 160.7 -66.7 -15.0 35.0 6 6 A G E > -A 9 0A 21 3,-1.2 3,-0.9 -2,-0.1 -2,-0.0 -0.924 47.9 -95.0-159.1 161.6 -67.2 -11.6 33.4 7 7 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.864 121.4 20.5 -55.3 -37.9 -66.3 -10.1 30.0 8 8 A N T 3 S+ 0 0 81 -3,-0.0 2,-0.3 169,-0.0 -3,-0.0 0.076 125.6 19.0-121.2 21.7 -63.1 -8.5 31.3 9 9 A F E < -A 6 0A 22 -3,-0.9 -3,-1.2 170,-0.1 2,-0.3 -0.989 56.5-124.7-176.8 171.1 -62.2 -10.4 34.5 10 10 A Y E -A 5 0A 54 170,-0.4 -5,-0.2 -2,-0.3 174,-0.1 -0.877 15.9-157.9-147.5 108.7 -62.4 -13.4 36.8 11 11 A V E -A 4 0A 0 -7,-2.0 2,-2.6 -2,-0.3 -7,-1.7 -0.798 16.9-140.3 -88.9 117.8 -63.4 -13.1 40.5 12 12 A P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.216 74.7 87.9 -70.6 51.0 -62.1 -16.1 42.5 13 13 A F S S- 0 0 72 -2,-2.6 2,-0.4 271,-0.1 -2,-0.1 -0.990 82.3-107.8-150.0 146.6 -65.4 -16.3 44.5 14 14 A S > - 0 0 21 -2,-0.3 3,-0.6 1,-0.1 5,-0.2 -0.619 14.7-154.9 -82.4 129.4 -68.7 -18.1 43.8 15 15 A N G > + 0 0 68 -12,-0.6 3,-1.2 -2,-0.4 -1,-0.1 0.132 62.5 113.7 -87.2 23.2 -71.7 -16.0 42.9 16 16 A K G 3 S+ 0 0 179 1,-0.3 -1,-0.2 -15,-0.2 -2,-0.0 0.714 79.8 46.7 -68.6 -17.2 -74.1 -18.6 44.2 17 17 A T G < S- 0 0 97 -3,-0.6 -1,-0.3 0, 0.0 -2,-0.1 0.392 112.6-121.7-104.7 1.7 -75.3 -16.2 46.9 18 18 A G S < S+ 0 0 41 -3,-1.2 -3,-0.1 1,-0.1 -2,-0.1 0.486 81.4 112.1 82.8 6.8 -75.5 -13.4 44.5 19 19 A V + 0 0 55 -5,-0.2 -4,-0.1 2,-0.0 11,-0.1 0.690 40.9 109.3 -89.8 -23.8 -73.1 -11.0 46.3 20 20 A V - 0 0 10 -6,-0.1 2,-0.3 10,-0.1 8,-0.1 -0.312 45.5-176.6 -57.0 129.3 -70.2 -11.0 43.7 21 21 A R - 0 0 125 5,-0.1 5,-0.1 6,-0.1 -2,-0.0 -0.873 37.6 -78.7-123.0 161.0 -69.7 -7.7 41.8 22 22 A S >> - 0 0 31 -2,-0.3 4,-1.8 1,-0.2 3,-1.7 -0.318 32.9-134.6 -50.3 131.5 -67.4 -6.5 39.1 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-1.8 0, 0.0 83,-0.2 0.634 109.4 56.8 -66.8 -11.5 -63.9 -5.7 40.4 24 24 A F T 34 S+ 0 0 16 78,-0.1 82,-0.1 81,-0.1 78,-0.1 0.547 115.3 34.1 -87.9 -8.1 -64.3 -2.6 38.3 25 25 A E T <4 S+ 0 0 143 -3,-1.7 -1,-0.1 1,-0.3 77,-0.1 0.667 115.0 16.8-124.0 -20.3 -67.5 -1.5 39.9 26 26 A A S < S- 0 0 22 -4,-1.8 -1,-0.3 75,-0.1 77,-0.2 -1.000 81.2 -76.9-161.1 154.0 -67.7 -2.3 43.7 27 27 A P - 0 0 55 0, 0.0 75,-0.2 0, 0.0 2,-0.2 -0.216 31.6-144.7 -58.3 135.9 -65.8 -3.3 46.8 28 28 A Q >> + 0 0 0 73,-3.2 3,-2.4 1,-0.2 4,-0.6 -0.103 49.2 140.0 -93.2 37.1 -64.8 -6.9 46.9 29 29 A Y T 34 + 0 0 93 1,-0.3 -1,-0.2 -2,-0.2 73,-0.0 0.465 62.3 68.6 -68.9 4.9 -65.3 -7.3 50.7 30 30 A Y T 34 S+ 0 0 45 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.611 100.3 45.7 -91.6 -16.3 -66.8 -10.7 50.2 31 31 A L T <4 S+ 0 0 15 -3,-2.4 2,-0.2 1,-0.4 255,-0.2 0.480 131.1 6.2-101.3 -4.1 -63.5 -12.3 49.0 32 32 A A S < S- 0 0 8 -4,-0.6 -1,-0.4 253,-0.1 5,-0.1 -0.850 83.2-101.2-172.7 141.8 -61.5 -10.7 51.9 33 33 A E >> - 0 0 108 -2,-0.2 4,-1.5 -3,-0.1 3,-0.6 -0.244 37.5-110.7 -63.2 149.6 -62.2 -8.6 55.0 34 34 A P H 3> S+ 0 0 64 0, 0.0 4,-1.9 0, 0.0 3,-0.4 0.890 117.1 58.6 -48.4 -40.0 -61.7 -4.9 54.9 35 35 A W H 3> S+ 0 0 160 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.917 101.8 54.9 -62.1 -37.2 -58.7 -5.1 57.3 36 36 A Q H <> S+ 0 0 54 -3,-0.6 4,-2.3 1,-0.2 -1,-0.3 0.859 104.7 52.6 -60.3 -36.7 -57.0 -7.4 54.8 37 37 A F H X S+ 0 0 3 -4,-1.5 4,-2.4 -3,-0.4 -1,-0.2 0.897 109.9 50.4 -62.0 -36.1 -57.4 -4.8 52.1 38 38 A S H X S+ 0 0 63 -4,-1.9 4,-3.4 2,-0.2 -2,-0.2 0.911 107.3 51.6 -66.0 -47.2 -55.7 -2.4 54.6 39 39 A M H X S+ 0 0 107 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.900 108.3 52.6 -55.0 -42.2 -52.9 -4.9 55.2 40 40 A L H X S+ 0 0 29 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.957 110.8 46.8 -57.4 -47.6 -52.6 -4.9 51.4 41 41 A A H X S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.917 110.0 54.8 -58.6 -42.8 -52.4 -1.1 51.5 42 42 A A H X S+ 0 0 42 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.934 108.3 47.2 -55.8 -47.9 -49.8 -1.4 54.4 43 43 A Y H X S+ 0 0 59 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.881 111.2 50.1 -67.7 -38.3 -47.5 -3.7 52.4 44 44 A M H X S+ 0 0 9 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.878 110.6 52.5 -62.2 -36.8 -47.7 -1.4 49.3 45 45 A F H X S+ 0 0 111 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.957 109.3 47.2 -66.1 -49.6 -46.9 1.5 51.6 46 46 A L H X S+ 0 0 81 -4,-2.7 4,-2.7 1,-0.2 5,-0.4 0.935 111.2 52.6 -49.1 -52.3 -43.8 -0.4 53.0 47 47 A L H X S+ 0 0 3 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.816 112.8 44.8 -60.2 -34.9 -42.7 -1.2 49.4 48 48 A I H X S+ 0 0 20 -4,-2.0 4,-2.5 3,-0.2 -1,-0.2 0.931 111.6 51.1 -70.3 -50.3 -43.0 2.4 48.4 49 49 A M H < S+ 0 0 98 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.883 126.6 25.7 -59.2 -41.1 -41.2 3.8 51.5 50 50 A L H X S+ 0 0 79 -4,-2.7 4,-2.0 -5,-0.2 5,-0.3 0.909 121.7 54.2 -84.2 -48.8 -38.3 1.4 51.1 51 51 A G H X S+ 0 0 0 -4,-1.6 4,-1.5 -5,-0.4 5,-0.2 0.807 107.1 50.2 -56.9 -36.0 -38.5 0.9 47.3 52 52 A F H X S+ 0 0 73 -4,-2.5 4,-3.1 2,-0.2 5,-0.4 0.983 113.1 41.3 -73.6 -56.9 -38.4 4.5 46.3 53 53 A P H > S+ 0 0 55 0, 0.0 4,-3.3 0, 0.0 5,-0.4 0.971 115.1 51.1 -53.7 -57.4 -35.4 5.7 48.3 54 54 A I H X S+ 0 0 32 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.887 119.9 35.6 -45.1 -48.9 -33.2 2.6 47.5 55 55 A N H X S+ 0 0 1 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.838 120.2 45.7 -82.1 -34.0 -33.9 2.8 43.8 56 56 A F H X S+ 0 0 97 -4,-3.1 4,-3.0 -5,-0.2 5,-0.2 0.933 110.3 55.5 -72.0 -47.7 -33.9 6.6 43.4 57 57 A L H X S+ 0 0 36 -4,-3.3 4,-3.1 -5,-0.4 5,-0.3 0.892 104.2 55.8 -44.8 -46.6 -30.8 6.9 45.6 58 58 A T H X S+ 0 0 0 -4,-1.4 4,-1.7 -5,-0.4 -1,-0.2 0.963 111.1 42.1 -55.7 -54.9 -29.1 4.5 43.2 59 59 A L H X S+ 0 0 50 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.933 117.4 48.1 -54.0 -49.5 -29.8 6.7 40.2 60 60 A Y H X S+ 0 0 102 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.895 108.6 50.9 -65.7 -45.6 -28.9 9.9 42.1 61 61 A V H X S+ 0 0 0 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.838 107.5 56.3 -62.9 -32.0 -25.6 8.7 43.5 62 62 A T H >< S+ 0 0 8 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.2 0.901 102.8 53.6 -66.9 -38.8 -24.6 7.6 40.0 63 63 A V H 3< S+ 0 0 107 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 114.6 43.7 -62.7 -29.7 -25.1 11.1 38.7 64 64 A Q H 3< S+ 0 0 91 -4,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.507 107.2 60.4 -94.1 -8.1 -22.8 12.4 41.5 65 65 A H XX - 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