==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (TRANSDUCER/TRANSDUCTION) 05-DEC-97 1A0R . COMPND 2 MOLECULE: TRANSDUCIN (BETA SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.LOEW,Y.-K.HO,T.L.BLUNDELL,B.BAX . 592 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 3 0.5 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 . 53 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 3 0 0 1 0 2 0 0 0 0 1 1 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 5 14 4 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 7 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 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 2 B S 0 0 117 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -3.4 62.9 33.2 35.4 2 3 B E > - 0 0 106 1,-0.2 4,-2.1 2,-0.1 3,-0.2 -0.418 360.0-160.7 -63.4 102.3 62.8 37.0 34.7 3 4 B L H > S+ 0 0 51 -2,-0.8 4,-3.2 1,-0.2 5,-0.4 0.888 85.3 58.8 -51.5 -48.4 59.0 37.5 34.5 4 5 B D H > S+ 0 0 100 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.930 109.8 43.7 -50.3 -50.6 59.3 40.8 32.6 5 6 B Q H > S+ 0 0 129 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.898 114.7 49.7 -64.1 -41.7 61.2 39.1 29.8 6 7 B L H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.961 114.6 42.1 -62.6 -52.6 58.9 36.1 29.7 7 8 B R H X S+ 0 0 110 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.749 113.7 56.0 -67.6 -20.6 55.7 38.1 29.6 8 9 B Q H X S+ 0 0 115 -4,-1.5 4,-2.3 -5,-0.4 -2,-0.2 0.941 106.4 47.7 -74.5 -47.9 57.4 40.4 27.1 9 10 B E H X S+ 0 0 79 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.906 108.4 57.4 -57.9 -41.3 58.2 37.5 24.8 10 11 B A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.909 106.6 48.2 -56.1 -44.4 54.5 36.5 25.2 11 12 B E H X S+ 0 0 122 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.933 111.5 48.5 -64.0 -46.9 53.4 39.9 23.9 12 13 B Q H X S+ 0 0 109 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.869 112.3 50.1 -61.6 -37.0 55.7 39.8 20.9 13 14 B L H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.941 111.0 48.4 -66.1 -44.5 54.5 36.3 20.1 14 15 B K H X S+ 0 0 99 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.867 110.4 52.8 -62.4 -36.6 50.9 37.5 20.4 15 16 B N H X S+ 0 0 34 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.946 108.5 49.0 -64.2 -47.0 51.9 40.4 18.1 16 17 B Q H X S+ 0 0 81 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.897 111.3 51.4 -59.2 -40.9 53.3 38.0 15.5 17 18 B I H X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.930 106.8 51.6 -63.2 -47.9 50.1 35.9 15.8 18 19 B R H X S+ 0 0 134 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.897 110.4 49.3 -58.5 -41.4 47.7 38.9 15.2 19 20 B D H X S+ 0 0 86 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.923 107.0 54.2 -64.0 -46.6 49.6 40.0 12.1 20 21 B A H X S+ 0 0 36 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.911 111.3 47.1 -53.4 -43.2 49.6 36.5 10.6 21 22 B R H >X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 3,-0.9 0.946 109.4 52.4 -64.1 -48.3 45.8 36.5 11.1 22 23 B K H 3< S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.853 104.1 57.6 -56.7 -37.5 45.4 40.0 9.5 23 24 B A H 3< S+ 0 0 81 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.840 113.7 39.3 -62.7 -33.2 47.4 38.8 6.5 24 25 B C H << S+ 0 0 19 -4,-1.1 2,-2.5 -3,-0.9 348,-1.8 0.683 92.5 90.8 -89.0 -21.5 44.8 36.1 6.0 25 26 B A < + 0 0 46 -4,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.416 45.8 137.4 -76.1 69.3 41.8 38.3 7.0 26 27 B D + 0 0 86 -2,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.638 66.3 7.9 -90.6 -17.2 41.2 39.4 3.4 27 28 B A - 0 0 19 -3,-0.3 2,-0.3 4,-0.0 -1,-0.2 -0.990 67.5-118.2-160.4 160.5 37.4 39.2 3.4 28 29 B T >> - 0 0 60 -2,-0.3 4,-1.3 1,-0.1 3,-1.0 -0.738 29.6-115.8-103.7 154.0 34.3 38.6 5.5 29 30 B L H 3> S+ 0 0 0 231,-2.2 4,-1.7 -2,-0.3 5,-0.2 0.892 111.8 64.0 -52.2 -45.8 31.7 35.8 5.2 30 31 B S H 34 S+ 0 0 37 230,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.837 101.4 51.1 -48.1 -41.1 28.9 38.2 4.4 31 32 B Q H X4 S+ 0 0 122 -3,-1.0 3,-1.5 1,-0.2 -1,-0.2 0.952 108.3 50.5 -63.3 -49.4 30.7 39.2 1.2 32 33 B I H 3< S+ 0 0 28 -4,-1.3 -1,-0.2 1,-0.3 3,-0.2 0.761 119.9 37.8 -60.3 -26.8 31.2 35.5 0.1 33 34 B T T >< S+ 0 0 0 -4,-1.7 3,-2.4 266,-0.2 -1,-0.3 0.270 79.4 110.0-110.5 12.2 27.4 35.0 0.7 34 35 B N T < S+ 0 0 128 -3,-1.5 -1,-0.1 -4,-0.3 -2,-0.1 0.580 82.4 51.8 -63.8 -8.9 26.1 38.4 -0.6 35 36 B N T 3 S+ 0 0 110 -3,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.319 86.4 100.8-107.7 3.4 24.7 36.4 -3.5 36 37 B I S < S- 0 0 19 -3,-2.4 3,-0.1 263,-0.0 -3,-0.1 -0.828 77.0-123.5 -95.3 119.4 22.8 33.9 -1.3 37 38 B D - 0 0 136 -2,-0.6 263,-0.1 1,-0.1 -2,-0.1 -0.351 34.3-103.1 -60.7 137.2 19.1 34.6 -1.0 38 39 B P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.253 38.9-103.9 -61.4 148.6 18.0 35.0 2.7 39 40 B V - 0 0 23 1,-0.1 3,-0.2 243,-0.1 355,-0.1 -0.351 46.1 -88.2 -70.9 154.9 16.2 32.0 4.3 40 41 B G - 0 0 53 1,-0.2 -1,-0.1 353,-0.2 2,-0.1 -0.273 63.7 -73.5 -61.4 151.9 12.4 32.3 4.7 41 42 B R - 0 0 114 1,-0.1 2,-0.9 -3,-0.1 264,-0.2 -0.276 51.9-131.6 -51.4 113.2 11.3 33.9 8.0 42 43 B I + 0 0 7 262,-1.4 2,-0.5 253,-0.2 264,-0.5 -0.615 36.7 167.5 -74.3 105.4 12.0 31.2 10.6 43 44 B Q - 0 0 53 -2,-0.9 2,-0.1 262,-0.1 264,-0.1 -0.797 13.0-170.8-123.8 86.2 8.8 30.9 12.6 44 45 B M - 0 0 12 -2,-0.5 2,-0.3 262,-0.2 264,-0.2 -0.434 8.6-145.7 -76.6 153.1 8.9 27.8 14.8 45 46 B R - 0 0 50 294,-2.5 294,-1.4 -2,-0.1 2,-0.3 -0.869 21.1-103.6-121.9 151.6 5.8 26.6 16.7 46 47 B T E +A 338 0A 14 542,-3.0 292,-0.2 -2,-0.3 3,-0.1 -0.570 40.5 166.2 -72.8 131.1 5.4 24.9 20.1 47 48 B R E + 0 0 56 290,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.727 63.4 21.2-111.6 -46.6 4.7 21.2 19.6 48 49 B R E -A 337 0A 61 289,-0.8 289,-2.1 2,-0.0 2,-0.5 -0.916 59.2-155.5-127.8 151.5 5.2 19.7 23.0 49 50 B T E -A 336 0A 31 -2,-0.3 2,-0.8 287,-0.2 287,-0.2 -0.987 12.5-148.3-129.7 117.8 5.2 21.1 26.5 50 51 B L E -A 335 0A 0 285,-2.7 285,-1.3 -2,-0.5 2,-0.5 -0.793 16.9-172.5 -91.7 107.8 7.2 19.3 29.2 51 52 B R + 0 0 159 -2,-0.8 283,-0.1 35,-0.3 3,-0.1 -0.895 47.1 81.5-103.3 124.5 5.5 19.8 32.6 52 53 B G + 0 0 21 -2,-0.5 -1,-0.1 1,-0.4 282,-0.1 0.127 53.7 99.4 178.4 -48.7 7.3 18.5 35.7 53 54 B H - 0 0 5 280,-0.6 -1,-0.4 -3,-0.2 4,-0.1 -0.277 53.7-150.5 -62.3 150.1 10.0 20.7 37.1 54 55 B L S S+ 0 0 115 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.287 71.5 18.8-105.7 9.1 9.1 22.9 40.1 55 56 B A S S- 0 0 0 278,-0.2 20,-0.2 275,-0.1 275,-0.1 -0.957 101.7 -32.5-163.0 179.3 11.5 25.8 39.4 56 57 B K - 0 0 15 -2,-0.3 18,-3.3 275,-0.3 2,-0.4 -0.087 55.8-127.1 -46.2 126.0 13.7 27.6 36.9 57 58 B I E -D 73 0B 0 273,-2.9 16,-0.3 16,-0.2 -1,-0.1 -0.655 27.2-179.8 -79.8 127.3 15.3 25.4 34.3 58 59 B Y E - 0 0 6 14,-2.5 357,-0.4 -2,-0.4 2,-0.3 0.848 60.3 -7.5 -94.9 -44.5 19.1 26.0 34.2 59 60 B A E -D 72 0B 12 13,-1.8 13,-2.3 42,-0.1 -1,-0.3 -0.958 53.2-171.4-150.0 165.9 20.3 23.6 31.5 60 61 B M E -D 71 0B 15 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.974 4.3-164.3-156.6 153.5 19.1 20.9 29.1 61 62 B H E -D 70 0B 45 9,-2.0 9,-2.2 -2,-0.3 2,-0.1 -0.947 17.5-129.8-150.8 127.6 20.8 18.4 26.7 62 63 B W E -D 69 0B 12 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.382 22.5-126.3 -73.6 149.8 19.4 16.3 23.9 63 64 B G > - 0 0 4 5,-2.2 3,-2.6 -2,-0.1 258,-0.4 -0.605 30.3-102.6 -92.4 160.8 20.1 12.6 23.6 64 65 B T T 3 S+ 0 0 77 41,-0.3 -1,-0.1 1,-0.3 43,-0.1 0.775 120.0 62.9 -51.8 -31.8 21.5 11.0 20.4 65 66 B D T 3 S- 0 0 79 3,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.531 101.9-132.4 -73.5 -6.8 18.1 9.7 19.6 66 67 B S S < S+ 0 0 3 -3,-2.6 -2,-0.1 2,-0.2 3,-0.1 0.809 92.3 74.0 57.4 31.0 16.7 13.2 19.3 67 68 B R S S+ 0 0 91 1,-0.4 16,-2.0 -4,-0.1 2,-0.3 0.514 80.4 59.1-132.5 -61.8 13.8 12.1 21.5 68 69 B L E + E 0 82B 32 14,-0.2 -5,-2.2 15,-0.1 -1,-0.4 -0.585 66.5 177.0 -77.3 139.1 14.9 11.7 25.1 69 70 B L E -DE 62 81B 0 12,-1.6 12,-2.9 -2,-0.3 2,-0.3 -0.950 20.7-136.1-140.8 158.5 16.3 14.8 26.6 70 71 B L E -DE 61 80B 0 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.4 -0.881 14.4-168.6-116.7 148.6 17.6 15.9 30.0 71 72 B S E -DE 60 79B 0 8,-1.5 8,-2.0 -2,-0.3 2,-0.5 -0.954 8.3-156.8-143.9 122.5 16.9 19.0 32.0 72 73 B A E -DE 59 78B 0 -13,-2.3 -14,-2.5 -2,-0.4 -13,-1.8 -0.833 22.6-172.7 -96.1 130.1 18.6 20.3 35.1 73 74 B S E >> -DE 57 77B 0 4,-1.4 3,-1.8 -2,-0.5 4,-0.7 -0.878 40.9-113.8-127.8 161.9 16.5 22.7 37.2 74 75 B Q T 34 S+ 0 0 0 -18,-3.3 -17,-0.1 -2,-0.3 -18,-0.1 0.643 108.3 77.2 -61.2 -17.3 16.8 25.0 40.3 75 76 B D T 34 S- 0 0 10 -19,-0.2 -1,-0.3 2,-0.2 19,-0.1 0.390 115.0-111.4 -75.7 3.8 14.4 22.6 42.0 76 77 B G T <4 S+ 0 0 7 -3,-1.8 18,-3.1 21,-0.4 2,-0.4 0.889 78.6 121.9 67.8 40.7 17.3 20.3 42.5 77 78 B K E < -EF 73 93B 50 -4,-0.7 -4,-1.4 16,-0.2 2,-0.6 -0.998 50.6-154.9-141.2 136.9 16.0 17.7 40.0 78 79 B L E -EF 72 92B 0 14,-2.7 14,-2.2 -2,-0.4 2,-0.4 -0.941 21.6-169.4-109.5 115.3 17.3 16.1 36.8 79 80 B I E -EF 71 91B 0 -8,-2.0 -8,-1.5 -2,-0.6 2,-0.7 -0.926 17.2-152.8-115.8 132.3 14.5 14.9 34.6 80 81 B I E -EF 70 90B 0 10,-2.4 9,-2.9 -2,-0.4 10,-1.5 -0.903 26.9-165.2 -98.3 114.8 14.8 12.7 31.5 81 82 B W E -EF 69 88B 0 -12,-2.9 -12,-1.6 -2,-0.7 2,-0.7 -0.615 26.6-135.1-101.6 163.9 11.9 13.5 29.2 82 83 B D E >>> -EF 68 87B 20 5,-2.0 4,-1.3 -2,-0.2 3,-1.1 -0.887 19.7-163.2-115.1 90.2 10.3 11.8 26.2 83 84 B S T 345S+ 0 0 0 -16,-2.0 -1,-0.1 -2,-0.7 3,-0.1 0.777 84.6 59.9 -45.6 -34.3 9.9 14.8 23.9 84 85 B Y T 345S+ 0 0 55 1,-0.2 -1,-0.3 -17,-0.1 320,-0.1 0.901 122.8 17.5 -65.0 -43.2 7.4 12.8 21.8 85 86 B T T <45S- 0 0 55 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.191 94.8-124.9-116.5 13.7 4.9 12.1 24.6 86 87 B T T <5 + 0 0 42 -4,-1.3 -35,-0.3 1,-0.2 -3,-0.2 0.541 64.0 144.6 54.1 8.3 5.9 14.7 27.2 87 88 B N E < -F 82 0B 98 -5,-0.6 -5,-2.0 -37,-0.1 2,-0.6 -0.422 53.9-119.9 -78.2 151.8 6.2 11.8 29.6 88 89 B K E +F 81 0B 97 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.812 28.5 177.2 -94.6 119.4 8.8 11.7 32.3 89 90 B V E S+ 0 0 63 -9,-2.9 2,-0.4 -2,-0.6 -8,-0.2 0.847 70.7 12.4 -87.9 -43.3 11.2 8.7 32.0 90 91 B H E -F 80 0B 58 -10,-1.5 -10,-2.4 2,-0.0 2,-0.4 -0.999 56.0-166.7-140.1 142.5 13.5 9.5 34.9 91 92 B A E -F 79 0B 44 -2,-0.4 -12,-0.2 -12,-0.2 -14,-0.0 -0.999 14.8-171.4-126.3 122.5 13.3 11.9 37.8 92 93 B I E -F 78 0B 0 -14,-2.2 -14,-2.7 -2,-0.4 2,-0.2 -0.922 15.5-143.8-127.0 107.8 16.6 12.4 39.7 93 94 B P E -F 77 0B 82 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.492 22.9-152.2 -66.3 132.7 16.9 14.3 43.0 94 95 B L - 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