==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-DEC-00 1HOF . COMPND 2 MOLECULE: ALPHA-2A ADRENERGIC RECEPTOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.A.CHUNG,E.R.ZUIDERWEG,R.R.NEUBIG . 32 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 65.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 3 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 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 . 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 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 T > 0 0 152 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -49.6 -27.5 26.0 4.9 2 2 A S H > + 0 0 99 1,-0.2 4,-0.8 2,-0.2 2,-0.0 0.608 360.0 72.2 -88.8 -15.4 -30.4 24.7 6.9 3 3 A S H 4 S+ 0 0 115 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.126 100.0 47.6 -91.1 36.3 -32.3 23.9 3.7 4 4 A I H >> S+ 0 0 100 -3,-0.4 4,-3.1 3,-0.1 3,-0.8 0.492 99.1 54.7-134.6 -64.6 -30.0 21.0 3.0 5 5 A V H 3X S+ 0 0 104 -4,-0.8 4,-3.0 1,-0.3 5,-0.2 0.912 106.2 56.7 -41.3 -58.3 -29.5 18.8 6.1 6 6 A H H 3X S+ 0 0 153 -4,-0.8 4,-0.8 1,-0.2 -1,-0.3 0.877 112.9 41.8 -41.0 -48.9 -33.2 18.4 6.4 7 7 A L H X> S+ 0 0 118 -3,-0.8 4,-2.3 1,-0.2 3,-2.2 0.959 110.3 54.3 -64.9 -53.2 -33.2 17.1 2.8 8 8 A C H 3< S+ 0 0 63 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.799 100.8 64.8 -50.5 -29.1 -30.1 15.0 3.4 9 9 A A H 3X S+ 0 0 53 -4,-3.0 4,-0.9 -5,-0.3 3,-0.3 0.867 110.1 35.6 -62.1 -37.6 -32.1 13.6 6.3 10 10 A I H 4 S+ 0 0 97 -2,-2.9 3,-2.7 -3,-0.3 -1,-0.2 0.189 88.3 67.1-159.3 -60.6 -30.0 9.2 3.4 13 13 A D H >X S+ 0 0 106 -4,-0.9 3,-2.4 1,-0.3 4,-0.9 0.873 94.2 67.0 -40.7 -47.9 -32.0 6.8 5.4 14 14 A R T 3< S+ 0 0 195 -4,-0.8 4,-0.5 1,-0.3 -1,-0.3 0.845 106.9 40.7 -42.1 -41.9 -32.7 5.0 2.1 15 15 A Y T <4 S+ 0 0 160 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 -0.319 106.3 70.5-105.0 47.4 -29.0 4.2 2.2 16 16 A W T <> S+ 0 0 166 -3,-2.4 4,-2.6 -2,-0.1 5,-0.2 0.631 93.5 42.5-121.0 -69.1 -28.8 3.4 5.9 17 17 A S H X S+ 0 0 85 -4,-0.9 4,-2.6 1,-0.2 -2,-0.1 0.921 118.5 48.8 -47.1 -53.7 -30.5 0.2 6.7 18 18 A I H 4 S+ 0 0 98 -4,-0.5 6,-0.2 -5,-0.3 -1,-0.2 0.960 108.4 53.2 -51.1 -60.4 -29.0 -1.5 3.6 19 19 A T H >4 S+ 0 0 75 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.902 109.3 49.0 -39.7 -59.9 -25.5 -0.3 4.5 20 20 A Q H 3< S+ 0 0 155 -4,-2.6 2,-0.6 1,-0.3 3,-0.3 0.932 127.1 26.5 -46.5 -58.0 -25.8 -1.8 7.9 21 21 A A T 3< S+ 0 0 46 -4,-2.6 -1,-0.3 -5,-0.2 4,-0.2 -0.535 83.0 128.3-107.6 62.6 -27.0 -5.1 6.5 22 22 A I X + 0 0 83 -3,-1.4 3,-2.3 -2,-0.6 -1,-0.2 0.880 67.1 61.0 -81.6 -42.9 -25.4 -4.8 3.1 23 23 A E G > S+ 0 0 143 -3,-0.3 3,-0.7 -4,-0.3 4,-0.3 0.736 88.7 77.0 -55.6 -22.9 -23.7 -8.2 3.3 24 24 A Y G 3 S+ 0 0 191 1,-0.3 -1,-0.3 -6,-0.2 2,-0.2 0.834 112.5 18.4 -56.6 -34.8 -27.3 -9.5 3.6 25 25 A N G < S+ 0 0 105 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.1 -0.670 95.5 101.3-141.2 80.9 -27.7 -9.0 -0.1 26 26 A L S < S- 0 0 100 -3,-0.7 2,-0.3 -2,-0.2 -3,-0.1 0.618 94.2 -1.4-122.1 -71.7 -24.3 -8.7 -1.9 27 27 A K S S+ 0 0 170 -4,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.719 77.5 170.6-131.1 80.8 -23.2 -11.8 -3.6 28 28 A R + 0 0 192 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.460 59.6 21.0 -88.3 162.8 -25.9 -14.5 -3.1 29 29 A T S S- 0 0 115 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.933 84.1-153.9 42.3 68.1 -26.0 -17.9 -4.8 30 30 A P - 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.541 2.4-147.7 -75.0 133.6 -22.3 -17.9 -5.8 31 31 A R 0 0 240 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.913 360.0 360.0-107.5 118.2 -21.5 -19.9 -8.9 32 32 A R 0 0 287 -2,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.606 360.0 360.0-149.7 360.0 -18.0 -21.5 -8.9