==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-FEB-08 3C9M . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.E.STENKAMP . 326 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 73.9 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 . 3 0.9 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 . 40 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.4 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 1 0 0 2 1 0 0 0 2 1 0 0 0 0 0 0 0 1 0 0 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 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 . 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 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 0 157 0, 0.0 15,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 167.3 -29.7 81.8 13.5 2 2 A a - 0 0 24 1,-0.3 2,-0.2 11,-0.1 14,-0.1 0.958 360.0 -21.1 -73.8 -90.1 -28.6 78.3 12.9 3 3 A G S S- 0 0 2 9,-0.2 2,-0.7 11,-0.1 -1,-0.3 -0.696 73.6 -97.8-117.8-176.8 -25.4 78.8 10.9 4 4 A T - 0 0 27 7,-1.0 7,-0.4 -2,-0.2 2,-0.3 -0.842 25.6-149.3-119.7 98.2 -23.9 81.7 8.9 5 5 A E + 0 0 111 -2,-0.7 5,-0.2 5,-0.2 3,-0.0 -0.466 25.6 174.7 -65.4 119.2 -24.2 81.7 5.1 6 6 A G - 0 0 18 3,-2.7 -1,-0.1 -2,-0.3 16,-0.0 -0.300 46.3 -92.3-105.6-164.7 -21.3 83.5 3.5 7 7 A P S S+ 0 0 103 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.927 121.3 7.5 -73.9 -47.5 -20.1 84.0 -0.1 8 8 A N S S+ 0 0 59 -3,-0.0 2,-0.3 171,-0.0 -3,-0.0 -0.091 128.2 41.8-129.4 34.6 -17.9 80.9 -0.2 9 9 A F - 0 0 17 170,-0.1 -3,-2.7 2,-0.0 2,-0.3 -0.976 53.9-150.0-168.8 161.9 -18.6 79.1 3.1 10 10 A Y - 0 0 25 170,-0.4 -5,-0.2 -2,-0.3 182,-0.0 -0.991 14.5-159.7-143.1 140.2 -21.3 78.0 5.6 11 11 A V - 0 0 0 -7,-0.4 -7,-1.0 -2,-0.3 2,-0.6 -0.947 21.9-138.5-126.2 140.7 -20.9 77.5 9.4 12 12 A P S S+ 0 0 16 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.283 75.8 97.9 -84.6 45.6 -23.0 75.5 12.0 13 13 A F S S- 0 0 71 -2,-0.6 -2,-0.1 271,-0.1 2,-0.1 -0.988 79.9-108.0-143.1 128.9 -22.8 78.3 14.5 14 14 A S > - 0 0 28 -2,-0.4 3,-0.7 1,-0.2 5,-0.2 -0.301 15.2-164.3 -55.8 117.7 -25.2 81.1 15.4 15 15 A N T 3 S+ 0 0 71 1,-0.2 3,-0.3 -12,-0.2 -1,-0.2 0.258 71.7 101.9 -82.5 12.9 -24.2 84.6 14.2 16 16 A K T 3 S+ 0 0 179 1,-0.2 -1,-0.2 -15,-0.2 -2,-0.1 0.726 85.3 45.0 -64.3 -21.5 -26.9 85.8 16.7 17 17 A T S < S- 0 0 96 -3,-0.7 -1,-0.2 0, 0.0 -2,-0.2 0.605 111.4-128.9 -89.8 -18.2 -23.9 86.6 19.0 18 18 A G S S+ 0 0 40 -3,-0.3 -3,-0.1 -4,-0.1 -2,-0.1 0.051 75.3 121.5 92.1 -21.1 -22.1 88.2 16.0 19 19 A V + 0 0 60 -5,-0.2 2,-0.4 11,-0.0 11,-0.1 0.572 33.9 114.8 -54.6 -19.2 -19.1 86.0 16.8 20 20 A V + 0 0 12 -6,-0.2 2,-0.2 -7,-0.1 8,-0.1 -0.397 39.9 178.4 -68.0 113.8 -18.9 84.3 13.4 21 21 A R - 0 0 136 -2,-0.4 -3,-0.0 6,-0.2 -2,-0.0 -0.463 35.7 -90.5 -94.0 178.3 -15.8 85.1 11.4 22 22 A S >> - 0 0 17 -2,-0.2 3,-2.0 1,-0.1 4,-1.9 -0.766 19.8-130.4 -97.1 138.5 -14.9 83.6 8.0 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-0.9 0, 0.0 83,-0.1 0.192 109.9 52.1 -64.9 13.6 -12.9 80.4 7.5 24 24 A F T 34 S+ 0 0 35 78,-0.1 78,-0.1 2,-0.1 82,-0.0 0.287 116.0 35.8-128.4 8.4 -10.7 82.3 5.0 25 25 A E T <4 S- 0 0 115 -3,-2.0 77,-0.0 1,-0.3 79,-0.0 0.691 116.5 -3.2-128.7 -39.2 -9.8 85.3 7.3 26 26 A A S < S- 0 0 31 -4,-1.9 -1,-0.3 75,-0.1 77,-0.1 -0.983 83.5 -57.3-163.5 155.9 -9.4 84.4 11.0 27 27 A P - 0 0 54 0, 0.0 3,-0.3 0, 0.0 75,-0.2 0.272 23.6-151.4 -34.0 142.8 -9.6 81.5 13.6 28 28 A Q > + 0 0 0 73,-3.2 3,-1.6 1,-0.2 4,-0.4 -0.115 54.2 131.6-104.3 30.8 -12.7 79.4 14.3 29 29 A Y T 3 + 0 0 92 1,-0.3 3,-0.3 71,-0.2 -1,-0.2 0.773 61.3 73.5 -54.5 -23.2 -11.6 78.9 17.8 30 30 A Y T 3 S+ 0 0 43 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.180 87.1 65.1 -75.1 18.9 -15.1 79.9 18.7 31 31 A L S < S- 0 0 15 -3,-1.6 2,-0.2 1,-0.3 -1,-0.2 0.790 116.6 -16.9-111.0 -45.5 -16.4 76.5 17.4 32 32 A A S S- 0 0 16 -4,-0.4 -1,-0.3 -3,-0.3 254,-0.0 -0.615 98.7 -52.0-135.6-157.6 -15.0 73.9 19.8 33 33 A E >> - 0 0 106 -2,-0.2 3,-1.9 1,-0.1 4,-1.7 -0.716 39.7-128.5 -87.8 135.4 -12.1 74.0 22.3 34 34 A P T 34 S+ 0 0 57 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.505 116.6 59.6 -57.5 -3.1 -8.7 75.3 21.1 35 35 A W T 3> S+ 0 0 159 2,-0.1 4,-0.9 3,-0.1 3,-0.1 0.774 104.0 49.2 -82.6 -35.8 -7.6 72.0 22.7 36 36 A Q H <> S+ 0 0 43 -3,-1.9 4,-1.1 1,-0.2 3,-0.1 0.798 102.5 59.7 -70.6 -34.9 -9.9 70.2 20.3 37 37 A F H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 3,-0.3 0.857 101.8 55.0 -64.9 -34.7 -8.5 72.0 17.2 38 38 A S H > S+ 0 0 63 -4,-0.3 4,-2.5 -5,-0.2 -1,-0.2 0.855 98.0 65.2 -61.4 -36.2 -5.1 70.6 18.1 39 39 A M H X S+ 0 0 107 -4,-0.9 4,-2.5 2,-0.2 5,-0.2 0.847 99.6 50.5 -57.2 -41.4 -6.6 67.1 18.0 40 40 A L H X S+ 0 0 14 -4,-1.1 4,-3.1 -3,-0.3 5,-0.3 0.998 112.1 46.6 -55.3 -63.8 -7.4 67.3 14.3 41 41 A A H X S+ 0 0 5 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.793 113.4 50.1 -50.4 -37.0 -3.8 68.4 13.6 42 42 A A H X S+ 0 0 49 -4,-2.5 4,-1.5 2,-0.2 3,-0.4 0.956 112.7 44.8 -66.9 -54.4 -2.5 65.6 15.8 43 43 A Y H X S+ 0 0 75 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.933 111.9 54.2 -47.8 -52.7 -4.6 62.9 14.2 44 44 A M H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.798 103.4 57.3 -57.4 -32.3 -3.6 64.3 10.7 45 45 A F H X S+ 0 0 116 -4,-1.1 4,-3.0 -3,-0.4 -1,-0.2 0.902 105.8 47.0 -69.6 -44.2 0.1 64.1 11.6 46 46 A L H X S+ 0 0 110 -4,-1.5 4,-0.9 -3,-0.3 5,-0.3 0.953 112.6 50.1 -60.2 -50.0 -0.0 60.3 12.3 47 47 A L H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.867 113.7 46.0 -61.3 -33.9 -1.9 59.7 9.1 48 48 A I H X S+ 0 0 21 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.903 115.7 46.1 -68.6 -40.5 0.7 61.8 7.4 49 49 A M H < S+ 0 0 102 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.2 0.451 120.0 41.8 -82.6 0.9 3.5 59.9 9.2 50 50 A L H X S+ 0 0 72 -4,-0.9 4,-1.5 -3,-0.3 5,-0.3 0.771 111.4 47.1-109.0 -54.5 1.8 56.6 8.4 51 51 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 5,-0.4 0.850 99.9 70.3 -60.9 -36.4 0.6 56.7 4.9 52 52 A F H X S+ 0 0 83 -4,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.915 112.4 22.7 -53.3 -56.7 3.8 58.1 3.5 53 53 A P H > S+ 0 0 52 0, 0.0 4,-4.4 0, 0.0 5,-0.4 0.959 120.6 54.9 -78.7 -49.2 6.0 55.0 3.9 54 54 A I H < S+ 0 0 36 -4,-1.5 4,-0.4 1,-0.3 -2,-0.2 0.741 121.2 35.4 -59.9 -19.4 3.4 52.3 4.0 55 55 A N H X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.3 0.659 118.6 50.8 -98.8 -25.0 2.2 53.7 0.7 56 56 A F H < S+ 0 0 105 -4,-1.2 -2,-0.2 -5,-0.4 5,-0.1 0.845 107.9 54.6 -73.8 -32.8 5.6 54.6 -0.5 57 57 A L T >X S+ 0 0 46 -4,-4.4 4,-2.8 1,-0.2 3,-0.9 0.886 109.8 44.4 -72.1 -37.2 6.9 51.1 0.3 58 58 A T H 3> S+ 0 0 2 -4,-0.4 4,-1.7 -5,-0.4 5,-0.3 0.899 104.9 61.6 -75.9 -39.4 4.3 49.3 -1.8 59 59 A L H 3< S+ 0 0 49 -4,-1.4 -1,-0.3 21,-0.2 -2,-0.2 0.352 117.9 33.5 -65.2 10.8 4.7 51.7 -4.7 60 60 A Y H <> S+ 0 0 113 -3,-0.9 4,-2.4 3,-0.1 5,-0.4 0.589 102.5 65.6-137.6 -39.3 8.3 50.4 -4.7 61 61 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -3,-0.2 0.934 115.6 41.2 -46.0 -42.3 8.3 46.8 -3.7 62 62 A T H < S+ 0 0 3 -4,-1.7 -1,-0.2 2,-0.2 6,-0.1 0.931 109.2 52.2 -75.1 -53.0 6.3 46.6 -7.0 63 63 A V H 4 S+ 0 0 97 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.862 122.4 38.2 -52.7 -35.5 8.3 48.9 -9.3 64 64 A Q H < S+ 0 0 77 -4,-2.4 -2,-0.2 4,-0.0 -3,-0.2 0.974 103.1 76.8 -75.1 -66.7 11.3 46.9 -8.2 65 65 A H < - 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0 0 14 -4,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.788 52.0-180.0-138.2 95.0 -1.5 38.7 0.5 311 311 A K H > S+ 0 0 126 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.910 78.8 52.7 -68.7 -51.1 1.3 36.3 1.2 312 312 A Q H >> S+ 0 0 89 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.965 116.2 44.4 -46.4 -54.7 3.3 36.3 -2.0 313 313 A F H >> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 3,-1.2 0.931 108.8 54.3 -54.8 -56.2 3.4 40.1 -1.8 314 314 A R H 3X S+ 0 0 82 -4,-2.7 4,-1.2 -8,-0.3 -1,-0.3 0.770 106.1 55.7 -48.9 -30.9 4.2 40.2 1.9 315 315 A N H < S+ 0 0 31 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.961 118.3 38.9 -44.9 -65.8 13.1 44.1 -0.1 321 321 A L H 3< S+ 0 0 107 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.701 117.3 49.1 -66.7 -27.0 13.5 45.4 3.5 322 322 A C H 3< S- 0 0 72 -4,-2.1 3,-0.3 2,-0.1 -1,-0.3 0.514 109.6-119.4 -96.0 -1.2 15.7 42.5 4.7 323 323 A C S << S- 0 0 104 -3,-1.1 2,-1.0 -4,-1.0 -3,-0.1 0.748 83.2 -1.2 65.9 120.6 18.1 42.6 1.7 324 324 A G S S- 0 0 50 -4,-0.1 -1,-0.3 -5,-0.0 2,-0.2 -0.631 128.1 -22.1 67.5-104.5 18.3 39.4 -0.3 325 325 A K 0 0 167 -2,-1.0 -9,-0.0 -3,-0.3 -10,-0.0 -0.624 360.0 360.0-132.9-171.6 15.8 37.3 1.7 326 326 A N 0 0 160 -2,-0.2 -1,-0.1 -11,-0.1 -11,-0.0 0.971 360.0 360.0 -59.1 360.0 13.9 36.7 5.0