==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-FEB-99 1B9Y . COMPND 2 MOLECULE: PROTEIN (TRANSDUCIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.GAUDET,P.B.SIGLER . 575 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 25.6 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 . 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 . 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 . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 3 0 0 0 0 2 0 0 0 0 1 0 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 5 12 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 A M 0 0 249 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.2 124.0 98.3 93.0 2 2 A S - 0 0 83 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.195 360.0-150.9 -92.7-175.8 126.1 99.8 90.3 3 3 A E + 0 0 127 1,-0.1 4,-0.2 -2,-0.1 0, 0.0 -0.949 24.6 176.2-162.4 141.6 128.5 98.3 87.7 4 4 A L > + 0 0 54 -2,-0.3 4,-1.4 2,-0.1 5,-0.3 0.658 66.9 89.8-115.8 -28.3 131.6 99.3 85.8 5 5 A D T 4 S+ 0 0 96 1,-0.2 4,-0.5 2,-0.2 -1,-0.0 0.775 92.3 47.2 -41.0 -38.8 132.4 96.0 84.0 6 6 A Q T >> S+ 0 0 142 1,-0.2 3,-2.8 2,-0.2 4,-1.5 0.970 108.8 52.5 -69.1 -53.7 130.3 97.1 81.0 7 7 A L H 3> S+ 0 0 38 1,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.690 104.9 59.4 -54.0 -18.5 131.8 100.5 80.8 8 8 A R H 3X S+ 0 0 155 -4,-1.4 4,-0.9 2,-0.2 -1,-0.3 0.689 104.2 50.7 -83.3 -20.9 135.1 98.7 80.7 9 9 A Q H <> S+ 0 0 119 -3,-2.8 4,-2.6 -4,-0.5 5,-0.2 0.790 99.6 59.7 -88.0 -31.1 134.0 96.9 77.6 10 10 A E H X S+ 0 0 80 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.863 106.1 53.0 -64.4 -30.6 133.0 100.0 75.6 11 11 A A H X S+ 0 0 5 -4,-0.6 4,-2.2 -5,-0.2 -1,-0.2 0.906 110.5 44.7 -69.2 -42.8 136.5 101.1 76.1 12 12 A E H X S+ 0 0 75 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.865 113.1 50.1 -71.2 -35.2 137.9 97.8 74.7 13 13 A Q H X S+ 0 0 136 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.880 112.1 47.9 -70.7 -36.5 135.5 97.8 71.8 14 14 A L H X S+ 0 0 14 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.931 110.6 50.7 -67.4 -44.9 136.4 101.3 70.8 15 15 A K H X S+ 0 0 68 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.895 109.4 54.1 -57.8 -36.4 140.1 100.6 71.1 16 16 A N H X S+ 0 0 70 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.921 106.1 49.9 -64.1 -45.4 139.2 97.7 68.8 17 17 A Q H >X S+ 0 0 87 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.957 109.0 52.2 -58.5 -49.7 137.6 100.0 66.3 18 18 A I H 3X S+ 0 0 6 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.862 104.7 57.9 -53.9 -37.9 140.7 102.2 66.3 19 19 A R H 3X S+ 0 0 116 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.877 108.1 44.7 -61.9 -39.8 142.9 99.2 65.7 20 20 A D H X S+ 0 0 29 -4,-1.8 3,-1.8 -5,-0.2 4,-0.6 0.905 111.2 52.0 -76.7 -45.1 144.8 101.7 61.7 23 23 A K H 3< S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.715 101.8 67.2 -65.1 -17.3 145.2 98.3 60.2 24 24 A A T 3< S+ 0 0 76 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.622 107.9 34.9 -78.0 -14.5 143.2 99.7 57.3 25 25 A C T <4 S+ 0 0 16 -3,-1.8 2,-1.8 -4,-0.2 349,-1.5 0.352 87.8 103.7-119.4 1.1 146.0 102.1 56.3 26 26 A A < + 0 0 48 -4,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.558 35.1 139.9 -85.1 73.8 148.9 99.8 57.2 27 27 A D + 0 0 93 -2,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.827 67.0 2.7 -85.4 -34.9 149.7 98.9 53.6 28 28 A A - 0 0 18 -3,-0.4 2,-0.2 4,-0.0 -1,-0.2 -0.971 63.6-119.4-150.9 164.6 153.5 99.0 53.9 29 29 A T > - 0 0 58 -2,-0.3 4,-1.2 -3,-0.1 3,-0.2 -0.625 31.9-115.1-100.3 161.7 156.5 99.5 56.2 30 30 A L H > S+ 0 0 0 231,-1.7 4,-1.9 -2,-0.2 5,-0.1 0.864 112.5 59.2 -64.7 -39.0 159.2 102.2 55.9 31 31 A S H 4 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.874 99.8 59.8 -59.9 -36.5 162.0 99.7 55.2 32 32 A Q H >4 S+ 0 0 110 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.970 108.5 42.1 -53.3 -58.6 160.1 98.5 52.2 33 33 A I H 3< S+ 0 0 55 -4,-1.2 3,-0.4 1,-0.3 -1,-0.2 0.801 115.7 49.5 -59.3 -35.0 160.1 101.9 50.5 34 34 A T T >< S+ 0 0 0 -4,-1.9 3,-1.0 266,-0.2 -1,-0.3 0.181 71.9 116.1 -92.9 18.1 163.7 102.6 51.5 35 35 A N T < S+ 0 0 120 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.530 83.5 41.8 -65.8 -1.1 165.0 99.3 50.2 36 36 A N T 3 S+ 0 0 131 -3,-0.4 -1,-0.3 2,-0.1 2,-0.1 0.489 85.2 110.1-120.1 -11.7 167.0 101.2 47.6 37 37 A I S < S- 0 0 8 -3,-1.0 -3,-0.0 1,-0.1 345,-0.0 -0.449 78.1-108.5 -66.3 137.8 168.4 104.1 49.7 38 38 A D - 0 0 136 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.544 33.9-119.5 -71.7 127.2 172.1 103.9 50.3 39 39 A P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.252 34.7-101.8 -61.4 151.7 172.9 102.9 53.9 40 40 A V - 0 0 26 1,-0.1 3,-0.1 243,-0.1 356,-0.1 -0.418 41.4 -98.4 -74.6 154.7 175.0 105.5 55.7 41 41 A G - 0 0 55 354,-0.2 2,-0.4 1,-0.2 -1,-0.1 -0.095 61.5 -69.4 -60.9 173.9 178.7 104.8 56.2 42 42 A R - 0 0 85 1,-0.1 2,-0.6 -3,-0.1 264,-0.2 -0.565 54.8-132.1 -71.2 122.0 179.7 103.4 59.5 43 43 A I B +a 306 0A 10 262,-2.5 264,-0.6 -2,-0.4 2,-0.4 -0.646 33.2 169.7 -79.8 118.2 179.2 106.2 62.1 44 44 A Q - 0 0 54 -2,-0.6 2,-0.2 262,-0.1 264,-0.1 -0.812 9.9-171.6-132.8 94.9 182.2 106.6 64.4 45 45 A M - 0 0 10 -2,-0.4 2,-0.3 262,-0.3 264,-0.2 -0.518 9.0-150.6 -83.8 152.3 182.2 109.7 66.6 46 46 A R - 0 0 48 294,-3.3 294,-2.1 -2,-0.2 2,-0.3 -0.935 23.1 -99.8-126.9 148.9 185.2 110.6 68.6 47 47 A T E +E 339 0B 8 524,-2.4 292,-0.2 -2,-0.3 3,-0.1 -0.483 38.8 166.8 -70.1 127.0 185.7 112.5 71.9 48 48 A R E + 0 0 60 290,-2.4 2,-0.3 1,-0.3 360,-0.3 0.730 65.9 23.7-106.2 -37.2 186.6 116.1 71.5 49 49 A R E -E 338 0B 15 289,-1.0 289,-2.1 358,-0.1 2,-0.4 -0.966 56.3-158.3-136.2 149.9 186.0 117.4 75.0 50 50 A T E -E 337 0B 41 -2,-0.3 2,-0.6 287,-0.2 287,-0.2 -0.994 14.5-150.8-127.5 121.8 185.9 116.0 78.5 51 51 A L E -E 336 0B 0 285,-3.1 285,-1.5 -2,-0.4 2,-0.4 -0.850 15.1-173.0 -99.1 119.8 184.0 117.9 81.2 52 52 A R + 0 0 152 -2,-0.6 283,-0.1 35,-0.3 3,-0.1 -0.925 45.5 80.0-114.8 133.8 185.3 117.4 84.8 53 53 A G + 0 0 26 1,-0.5 -1,-0.1 -2,-0.4 282,-0.1 0.116 55.6 101.7 167.6 -40.0 183.6 118.8 87.9 54 54 A H - 0 0 5 280,-0.5 -1,-0.5 -3,-0.2 4,-0.1 -0.389 52.9-153.4 -69.1 150.8 180.7 116.6 89.1 55 55 A L S S+ 0 0 131 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.238 70.1 32.2-109.3 10.8 181.5 114.4 92.0 56 56 A A S S- 0 0 0 278,-0.2 275,-0.2 1,-0.1 20,-0.2 -0.915 99.4 -46.4-154.4 179.2 178.8 111.8 91.2 57 57 A K - 0 0 10 -2,-0.3 18,-3.0 275,-0.2 2,-0.5 -0.171 55.7-124.0 -50.3 140.0 176.8 109.9 88.6 58 58 A I E +H 74 0C 1 273,-2.6 16,-0.2 16,-0.2 -1,-0.1 -0.826 29.7 178.1 -94.0 126.5 175.2 112.2 86.0 59 59 A Y E - 0 0 11 14,-2.4 359,-0.3 -2,-0.5 2,-0.3 0.844 59.7 -5.4 -95.7 -40.8 171.4 111.8 85.8 60 60 A A E -H 73 0C 12 13,-1.5 13,-2.5 42,-0.1 -1,-0.3 -0.966 52.9-178.3-151.6 166.6 170.4 114.3 83.1 61 61 A M E -H 72 0C 15 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.976 5.9-163.8-160.5 161.3 171.7 117.1 80.8 62 62 A H E -H 71 0C 54 9,-1.7 9,-2.2 -2,-0.3 2,-0.1 -0.927 19.5-126.1-157.6 128.7 170.3 119.5 78.2 63 63 A W E -H 70 0C 11 -2,-0.3 42,-0.3 7,-0.2 7,-0.3 -0.387 25.1-121.0 -74.2 153.2 172.0 121.6 75.5 64 64 A G > - 0 0 2 5,-2.8 3,-2.3 1,-0.1 258,-0.4 -0.600 29.0-108.8 -88.5 154.8 171.5 125.3 75.2 65 65 A T T 3 S+ 0 0 69 41,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.659 116.7 65.4 -58.4 -18.4 170.0 126.7 72.0 66 66 A D T 3 S- 0 0 77 3,-0.2 -1,-0.3 256,-0.1 255,-0.1 0.450 106.1-127.9 -82.9 -2.1 173.4 128.3 71.1 67 67 A S S < S+ 0 0 4 -3,-2.3 -2,-0.1 2,-0.2 3,-0.1 0.895 94.4 73.1 55.3 41.3 174.8 124.7 70.8 68 68 A R S S+ 0 0 97 1,-0.4 16,-1.7 -4,-0.2 2,-0.5 0.419 78.9 65.4-147.0 -39.0 177.6 125.7 73.2 69 69 A L E + I 0 83C 46 14,-0.2 -5,-2.8 15,-0.1 -1,-0.4 -0.815 63.3 175.1 -96.6 130.3 176.2 126.0 76.7 70 70 A L E -HI 63 82C 0 12,-1.4 12,-2.9 -2,-0.5 2,-0.3 -0.939 20.1-137.2-135.0 158.7 174.9 122.8 78.3 71 71 A L E -HI 62 81C 0 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.4 -0.858 12.4-172.7-116.7 152.0 173.5 121.7 81.7 72 72 A S E -HI 61 80C 0 8,-1.1 8,-1.9 -2,-0.3 2,-0.5 -0.977 9.3-157.4-146.6 126.1 174.1 118.6 83.7 73 73 A A E -HI 60 79C 0 -13,-2.5 -14,-2.4 -2,-0.4 -13,-1.5 -0.888 21.5-166.6-103.2 131.7 172.3 117.4 86.9 74 74 A S E >> -HI 58 78C 0 4,-1.8 3,-2.0 -2,-0.5 4,-0.8 -0.877 38.7-113.4-126.0 156.2 174.3 115.0 89.1 75 75 A Q T 34 S+ 0 0 2 -18,-3.0 -17,-0.1 -2,-0.3 -18,-0.1 0.435 110.8 77.2 -60.9 1.3 173.7 112.7 92.0 76 76 A D T 34 S- 0 0 22 -19,-0.3 -1,-0.3 2,-0.2 19,-0.2 0.253 115.0-112.6 -95.2 10.8 175.9 115.1 93.8 77 77 A G T <4 S+ 0 0 8 -3,-2.0 18,-3.7 21,-0.4 2,-0.4 0.883 76.5 130.7 59.7 39.3 173.0 117.5 94.1 78 78 A K E < -IJ 74 94C 46 -4,-0.8 -4,-1.8 16,-0.2 2,-0.5 -0.972 46.8-157.1-129.3 140.9 174.7 119.9 91.7 79 79 A L E -IJ 73 93C 0 14,-2.9 14,-4.2 -2,-0.4 2,-0.5 -0.966 19.1-169.0-115.7 124.0 173.6 121.7 88.6 80 80 A I E -IJ 72 92C 3 -8,-1.9 -8,-1.1 -2,-0.5 2,-0.7 -0.960 18.0-158.8-128.1 129.2 176.3 122.8 86.2 81 81 A I E -IJ 71 91C 0 10,-0.8 9,-3.0 -2,-0.5 10,-1.4 -0.880 27.5-168.3-100.4 113.4 176.3 125.1 83.2 82 82 A W E -IJ 70 89C 0 -12,-2.9 -12,-1.4 -2,-0.7 2,-0.6 -0.628 29.8-136.2-106.0 166.7 179.3 124.3 81.0 83 83 A D E >>> -IJ 69 88C 19 5,-2.0 4,-3.4 -2,-0.2 3,-1.3 -0.845 19.6-167.5-118.6 83.8 181.0 125.9 78.0 84 84 A S T 345S+ 0 0 0 -16,-1.7 -1,-0.2 -2,-0.6 -15,-0.1 0.825 82.8 62.7 -41.2 -44.0 181.6 122.8 75.8 85 85 A Y T 345S+ 0 0 55 -17,-0.3 -1,-0.3 1,-0.2 -16,-0.1 0.895 123.3 15.5 -53.1 -46.6 184.0 124.8 73.7 86 86 A T T <45S- 0 0 43 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.648 96.9-124.2-103.5 -18.0 186.5 125.4 76.5 87 87 A T T <5 + 0 0 48 -4,-3.4 -35,-0.3 1,-0.3 2,-0.2 0.553 64.9 141.2 80.5 13.7 185.4 122.8 79.1 88 88 A N E < -J 83 0C 98 -5,-0.8 -5,-2.0 -37,-0.1 2,-0.5 -0.595 55.2-120.5 -88.8 147.4 185.0 125.7 81.6 89 89 A K E -J 82 0C 96 -2,-0.2 -7,-0.2 -7,-0.2 3,-0.1 -0.739 25.4-179.7 -87.4 126.3 182.2 126.0 84.1 90 90 A V E S+ 0 0 74 -9,-3.0 2,-0.3 -2,-0.5 -8,-0.2 0.836 71.2 7.1 -92.7 -38.3 180.1 129.1 83.7 91 91 A H E -J 81 0C 58 -10,-1.4 -10,-0.8 2,-0.0 2,-0.3 -0.860 58.1-163.3-135.5 169.0 177.7 128.5 86.6 92 92 A A E -J 80 0C 40 -2,-0.3 -12,-0.2 -12,-0.2 -3,-0.0 -0.804 10.5-166.0-158.8 111.4 177.4 125.9 89.4 93 93 A I E -J 79 0C 3 -14,-4.2 -14,-2.9 -2,-0.3 2,-0.3 -0.898 13.4-141.6-114.7 119.6 174.2 125.5 91.3 94 94 A P E -J 78 0C 70 0, 0.0 -16,-0.2 0, 0.0 2,-0.2 -0.589 22.3-157.5 -74.4 127.7 173.8 123.6 94.6 95 95 A L - 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