==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (TRANSDUCER/TRANSDUCTION) 06-JAN-97 2TRC . COMPND 2 MOLECULE: TRANSDUCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.GAUDET,A.BOHM,P.B.SIGLER . 625 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 5 0.8 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0 0 2 1 0 1 0 0 0 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 2 4 13 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 6 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 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 B M 0 0 247 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.0 122.4 50.4 90.2 2 2 B S - 0 0 86 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.320 360.0-156.0 -92.8 179.4 124.7 52.1 87.6 3 3 B E + 0 0 135 -2,-0.1 4,-0.2 1,-0.1 0, 0.0 -0.923 23.3 173.6-162.4 135.8 127.0 50.6 84.9 4 4 B L > + 0 0 58 -2,-0.3 4,-1.0 2,-0.1 5,-0.2 0.471 66.1 91.0-116.7 -12.2 130.1 51.8 82.9 5 5 B D T 4 S+ 0 0 97 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.878 90.2 47.6 -54.7 -41.0 130.9 48.6 81.1 6 6 B Q T >> S+ 0 0 147 1,-0.2 3,-2.1 2,-0.2 4,-1.3 0.933 108.0 55.1 -65.7 -44.6 128.7 49.6 78.1 7 7 B L H 3> S+ 0 0 31 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.675 101.7 60.1 -61.7 -17.3 130.4 53.0 78.1 8 8 B R H 3X S+ 0 0 89 -4,-1.0 4,-0.9 -3,-0.5 -1,-0.3 0.627 103.1 52.4 -83.9 -16.9 133.7 51.1 77.8 9 9 B Q H <> S+ 0 0 122 -3,-2.1 4,-2.5 -4,-0.4 5,-0.2 0.797 99.6 57.5 -91.2 -31.0 132.5 49.6 74.6 10 10 B E H X S+ 0 0 80 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.880 105.9 54.3 -66.7 -34.5 131.5 52.7 72.7 11 11 B A H X S+ 0 0 1 -4,-0.7 4,-2.9 1,-0.2 -1,-0.2 0.941 111.4 43.7 -62.2 -46.5 135.1 53.9 73.3 12 12 B E H X S+ 0 0 70 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.819 114.1 48.8 -69.3 -35.3 136.4 50.7 71.7 13 13 B Q H X S+ 0 0 130 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.892 113.2 48.1 -72.1 -39.2 134.0 50.7 68.8 14 14 B L H X S+ 0 0 11 -4,-2.4 4,-2.4 -5,-0.2 3,-0.4 0.964 112.7 47.9 -62.4 -47.4 134.8 54.3 68.2 15 15 B K H X S+ 0 0 61 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.905 110.7 53.2 -56.6 -42.0 138.6 53.5 68.4 16 16 B N H X S+ 0 0 69 -4,-2.3 4,-1.5 1,-0.2 -1,-0.3 0.828 107.2 51.8 -61.3 -35.5 137.7 50.6 66.0 17 17 B Q H X S+ 0 0 89 -4,-1.8 4,-2.2 -3,-0.4 -2,-0.2 0.899 110.2 47.0 -70.6 -42.3 136.1 53.2 63.7 18 18 B I H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.864 106.5 59.1 -68.7 -34.4 139.2 55.4 63.6 19 19 B R H X S+ 0 0 111 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.937 109.8 44.1 -58.4 -44.6 141.4 52.4 63.0 20 20 B D H X S+ 0 0 98 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.925 108.0 55.0 -66.7 -48.1 139.5 51.7 59.8 21 21 B A H < S+ 0 0 37 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.881 114.4 44.5 -53.6 -36.7 139.4 55.3 58.6 22 22 B R H >X S+ 0 0 30 -4,-2.0 3,-2.5 1,-0.2 4,-0.8 0.958 108.6 54.5 -71.9 -49.7 143.2 55.2 59.0 23 23 B K H 3< S+ 0 0 161 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.708 99.6 65.0 -59.5 -18.3 143.5 51.7 57.3 24 24 B A T 3< S+ 0 0 81 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.691 107.7 38.9 -78.5 -17.5 141.7 53.2 54.3 25 25 B C T <4 S+ 0 0 22 -3,-2.5 2,-2.2 -4,-0.3 349,-1.3 0.462 85.6 101.6-109.0 -5.0 144.5 55.6 53.6 26 26 B A < + 0 0 52 -4,-0.8 -1,-0.1 1,-0.2 3,-0.1 -0.482 37.1 143.9 -79.4 68.7 147.4 53.3 54.4 27 27 B D - 0 0 84 -2,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.893 69.4 -9.8 -76.1 -39.4 148.2 52.6 50.7 28 28 B A - 0 0 37 -3,-0.4 -1,-0.2 4,-0.0 2,-0.2 -0.978 68.6-109.5-155.6 161.0 152.0 52.4 51.2 29 29 B T >> - 0 0 58 -2,-0.3 4,-1.0 -3,-0.1 3,-0.9 -0.510 34.4-108.8 -91.3 162.3 154.8 53.1 53.7 30 30 B L H >> S+ 0 0 0 231,-2.2 4,-1.6 1,-0.2 3,-0.7 0.928 116.1 61.3 -53.7 -48.1 157.4 55.9 53.5 31 31 B S H 34 S+ 0 0 30 230,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.770 97.2 61.1 -50.1 -34.4 160.2 53.4 52.7 32 32 B Q H X4 S+ 0 0 106 -3,-0.9 3,-1.1 1,-0.2 -1,-0.2 0.940 107.2 42.3 -58.4 -52.7 158.3 52.5 49.5 33 33 B I H << S+ 0 0 65 -4,-1.0 3,-0.4 -3,-0.7 -1,-0.2 0.759 116.1 49.4 -68.5 -27.4 158.5 55.9 48.0 34 34 B T T >< S+ 0 0 0 -4,-1.6 3,-0.9 266,-0.2 -1,-0.2 0.288 76.0 110.9 -96.9 10.2 162.1 56.5 49.1 35 35 B N T < S+ 0 0 124 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.793 83.4 40.5 -55.6 -31.2 163.3 53.2 47.7 36 36 B N T 3 S+ 0 0 135 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.1 0.572 88.8 108.5 -93.5 -15.7 165.3 54.9 44.9 37 37 B I S < S- 0 0 13 -3,-0.9 -3,-0.0 1,-0.1 345,-0.0 -0.455 80.2-108.8 -62.7 135.1 166.6 57.7 47.1 38 38 B D - 0 0 134 -2,-0.1 -1,-0.1 1,-0.1 263,-0.1 -0.390 31.8-115.0 -66.0 141.1 170.4 57.3 47.8 39 39 B P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.390 37.4-104.7 -71.1 155.9 171.2 56.3 51.3 40 40 B V - 0 0 25 1,-0.1 3,-0.1 243,-0.1 356,-0.1 -0.384 42.6 -91.3 -76.2 164.8 173.3 59.0 53.2 41 41 B G - 0 0 53 354,-0.3 -1,-0.1 1,-0.2 2,-0.1 -0.351 61.2 -74.7 -69.4 160.4 176.9 58.4 53.8 42 42 B R - 0 0 117 1,-0.1 2,-0.7 -3,-0.1 264,-0.2 -0.413 55.0-129.7 -57.0 123.9 177.9 56.6 57.0 43 43 B I B +a 306 0A 9 262,-2.2 264,-0.7 253,-0.1 2,-0.4 -0.757 35.5 169.2 -85.6 117.1 177.4 59.4 59.6 44 44 B Q - 0 0 53 -2,-0.7 2,-0.2 262,-0.1 264,-0.1 -0.774 10.8-170.1-131.5 95.8 180.4 59.7 61.9 45 45 B M - 0 0 9 -2,-0.4 2,-0.3 262,-0.3 264,-0.3 -0.514 10.7-142.8 -88.0 148.9 180.5 62.8 64.2 46 46 B R - 0 0 45 294,-2.9 294,-2.0 -2,-0.2 2,-0.3 -0.820 20.0-109.8-112.2 145.1 183.5 63.8 66.2 47 47 B T E +E 339 0B 8 573,-3.1 292,-0.2 -2,-0.3 3,-0.1 -0.552 38.4 167.3 -71.0 129.1 183.8 65.3 69.7 48 48 B R E + 0 0 71 290,-2.9 2,-0.3 1,-0.4 360,-0.3 0.603 63.7 26.6-113.2 -29.4 184.9 68.9 69.4 49 49 B R E -E 338 0B 12 289,-1.0 289,-1.8 358,-0.1 2,-0.4 -0.993 57.0-159.4-138.5 149.3 184.3 70.1 72.9 50 50 B T E -E 337 0B 31 -2,-0.3 2,-0.7 287,-0.2 287,-0.2 -0.999 14.8-149.4-131.1 121.8 184.1 68.5 76.4 51 51 B L E -E 336 0B 0 285,-2.5 285,-1.4 -2,-0.4 2,-0.4 -0.860 16.2-173.5 -98.6 111.6 182.2 70.4 79.1 52 52 B R + 0 0 164 -2,-0.7 283,-0.1 35,-0.3 3,-0.1 -0.861 47.2 83.3-107.4 135.6 183.6 69.8 82.5 53 53 B G + 0 0 42 1,-0.5 2,-0.2 -2,-0.4 -1,-0.1 0.137 57.2 101.5 163.8 -33.1 181.9 71.1 85.7 54 54 B H - 0 0 4 280,-0.6 -1,-0.5 -3,-0.3 4,-0.1 -0.526 50.7-157.6 -77.8 148.0 179.2 68.8 86.7 55 55 B L + 0 0 126 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.124 69.7 25.8-111.8 18.1 179.8 66.4 89.6 56 56 B A S S- 0 0 0 278,-0.2 275,-0.2 275,-0.1 20,-0.1 -0.949 102.0 -39.4-162.5-179.1 177.2 63.8 88.8 57 57 B K - 0 0 13 -2,-0.3 18,-2.9 276,-0.1 2,-0.6 -0.201 54.9-127.4 -52.0 135.4 175.0 62.2 86.1 58 58 B I E -H 74 0C 0 273,-1.9 16,-0.3 16,-0.2 3,-0.1 -0.829 27.3-177.9 -89.5 122.4 173.6 64.6 83.5 59 59 B Y E - 0 0 7 14,-2.1 359,-0.4 -2,-0.6 2,-0.3 0.867 58.9 -8.7 -89.1 -42.1 169.8 64.2 83.4 60 60 B A E -H 73 0C 14 13,-1.4 13,-3.1 42,-0.1 -1,-0.3 -0.989 54.8-171.3-155.4 156.4 168.8 66.6 80.7 61 61 B M E -H 72 0C 14 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.915 2.8-166.3-144.3 165.7 170.1 69.4 78.5 62 62 B H E -H 71 0C 48 9,-2.1 9,-2.5 -2,-0.3 2,-0.1 -0.867 19.8-125.5-159.2 130.6 168.6 71.9 76.1 63 63 B W E -H 70 0C 11 -2,-0.3 7,-0.3 7,-0.2 42,-0.2 -0.452 22.9-124.3 -77.3 146.8 170.2 74.3 73.5 64 64 B G > - 0 0 2 5,-3.3 3,-2.2 -2,-0.1 258,-0.3 -0.580 31.7-105.7 -86.1 152.2 169.7 78.0 73.5 65 65 B T T 3 S+ 0 0 72 41,-0.3 -1,-0.1 1,-0.3 43,-0.1 0.618 116.0 66.3 -50.6 -21.6 168.4 79.5 70.3 66 66 B D T 3 S- 0 0 85 3,-0.1 -1,-0.3 256,-0.1 4,-0.1 0.514 104.7-126.8 -82.2 -2.6 171.7 81.0 69.3 67 67 B S S < S+ 0 0 4 -3,-2.2 -2,-0.1 2,-0.2 254,-0.1 0.826 96.3 71.2 62.3 30.8 173.1 77.5 68.9 68 68 B R S S+ 0 0 86 1,-0.4 16,-2.7 -4,-0.2 2,-0.3 0.492 80.7 64.0-139.5 -45.3 176.0 78.4 71.3 69 69 B L E + I 0 83C 44 14,-0.2 -5,-3.3 15,-0.1 -1,-0.4 -0.654 62.7 173.4 -86.6 145.2 174.6 78.7 74.8 70 70 B L E -HI 63 82C 0 12,-1.6 12,-3.5 -2,-0.3 2,-0.4 -0.992 21.6-140.7-151.5 151.5 173.2 75.6 76.3 71 71 B L E -HI 62 81C 0 -9,-2.5 -9,-2.1 -2,-0.3 2,-0.4 -0.908 13.2-168.0-117.0 142.8 171.8 74.5 79.7 72 72 B S E -HI 61 80C 0 8,-1.9 8,-2.0 -2,-0.4 2,-0.4 -0.994 8.0-153.8-133.0 137.2 172.4 71.2 81.4 73 73 B A E -HI 60 79C 0 -13,-3.1 -14,-2.1 -2,-0.4 -13,-1.4 -0.908 21.3-172.3-108.2 134.6 170.6 69.8 84.5 74 74 B S E > -H 58 0C 0 4,-1.9 3,-1.3 -2,-0.4 4,-0.5 -0.817 41.6-113.5-127.9 169.9 172.4 67.3 86.7 75 75 B Q T 3 S+ 0 0 2 -18,-2.9 -17,-0.1 -2,-0.3 -18,-0.1 0.450 108.3 77.3 -74.5 -1.4 172.0 64.9 89.6 76 76 B D T 3 S- 0 0 10 -19,-0.3 -1,-0.3 2,-0.2 22,-0.1 0.320 116.0-108.4 -90.3 7.5 174.4 67.2 91.5 77 77 B G S < S+ 0 0 5 -3,-1.3 18,-3.0 21,-0.3 2,-0.3 0.885 79.7 124.2 67.1 38.7 171.6 69.7 92.0 78 78 B K E - J 0 94C 75 -4,-0.5 -4,-1.9 16,-0.2 2,-0.4 -0.981 47.9-160.1-134.2 149.6 173.0 72.2 89.4 79 79 B L E -IJ 73 93C 0 14,-1.7 14,-3.4 -2,-0.3 2,-0.4 -0.986 19.2-167.9-123.9 126.3 172.0 73.9 86.3 80 80 B I E -IJ 72 92C 6 -8,-2.0 -8,-1.9 -2,-0.4 2,-0.7 -0.984 15.6-155.6-127.5 129.2 174.8 75.2 84.1 81 81 B I E -IJ 71 91C 0 10,-1.2 9,-3.0 -2,-0.4 10,-1.2 -0.924 28.2-166.0 -99.1 109.8 174.5 77.6 81.1 82 82 B W E -IJ 70 89C 2 -12,-3.5 -12,-1.6 -2,-0.7 2,-0.8 -0.721 29.6-135.9-104.0 156.6 177.6 76.9 78.9 83 83 B D E >> -IJ 69 88C 22 5,-3.1 4,-1.7 -2,-0.3 5,-0.5 -0.940 24.2-164.7-103.2 104.8 179.2 78.7 76.1 84 84 B S T 45S+ 0 0 0 -16,-2.7 -1,-0.2 -2,-0.8 -15,-0.1 0.866 79.4 60.7 -64.2 -35.2 179.8 75.6 73.9 85 85 B Y T 45S+ 0 0 52 1,-0.2 -1,-0.2 -17,-0.2 323,-0.1 0.815 122.7 21.0 -62.8 -33.9 182.4 77.3 71.6 86 86 B T T 45S- 0 0 37 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.548 98.5-126.3-111.2 -11.1 184.8 78.0 74.4 87 87 B T T <5 + 0 0 44 -4,-1.7 -35,-0.3 1,-0.3 2,-0.2 0.521 61.8 145.5 72.5 10.2 183.6 75.4 76.9 88 88 B N E < -J 83 0C 101 -5,-0.5 -5,-3.1 -37,-0.1 2,-0.5 -0.509 51.4-123.4 -80.7 148.3 183.4 78.2 79.4 89 89 B K E -J 82 0C 118 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.763 24.3-177.6 -92.2 125.6 180.6 78.3 82.1 90 90 B V E + 0 0 68 -9,-3.0 2,-0.3 -2,-0.5 -8,-0.2 0.795 69.0 1.2 -91.6 -38.4 178.5 81.4 82.0 91 91 B H E -J 81 0C 49 -10,-1.2 -10,-1.2 2,-0.0 2,-0.3 -0.943 56.6-158.3-143.9 163.5 176.2 80.8 85.0 92 92 B A E -J 80 0C 41 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.952 12.5-162.4-148.0 123.1 175.8 78.0 87.6 93 93 B I E -J 79 0C 3 -14,-3.4 -14,-1.7 -2,-0.3 2,-0.3 -0.930 11.3-141.8-121.0 113.4 172.5 77.6 89.4 94 94 B P E -J 78 0C 66 0, 0.0 -16,-0.2 0, 0.0 2,-0.2 -0.561 22.6-162.9 -72.5 127.7 172.1 75.6 92.7 95 95 B L - 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