==== 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 SENSORY TRANSDUCTION 10-NOV-97 1AYR . COMPND 2 MOLECULE: ARRESTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.GRANZIN,U.WILDEN,H.-W.CHOE,J.LABAHN,B.KRAFFT,G.BUELDT . 1462 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 939 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 539 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 176 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 4 4 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 PARALLEL BRIDGES PER LADDER . 12 13 8 4 4 12 4 6 6 4 0 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 4 0 7 1 2 0 0 0 0 0 0 0 0 1 1 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 0 151 0, 0.0 2,-0.3 0, 0.0 300,-0.0 0.000 360.0 360.0 360.0 -32.7 102.2 39.7 -16.3 2 2 A K - 0 0 25 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.674 360.0-108.5 -85.3 145.4 103.2 38.9 -12.7 3 3 A A + 0 0 83 -2,-0.3 -1,-0.1 1,-0.1 10,-0.0 -0.417 68.3 115.6 -80.4 154.8 106.9 38.0 -12.3 4 4 A N - 0 0 8 -2,-0.1 10,-0.2 10,-0.1 11,-0.1 0.206 62.3-131.7 153.4 48.6 108.5 34.6 -11.6 5 5 A K - 0 0 107 8,-0.2 9,-2.7 1,-0.1 -2,-0.1 0.184 26.6-143.6 -23.3 108.3 110.5 33.9 -14.7 6 6 A P E -A 13 0A 79 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.031 18.0-164.7 -74.4-177.5 109.7 30.3 -15.9 7 7 A A E > -A 12 0A 41 5,-0.5 5,-2.0 6,-0.0 3,-0.3 -0.805 33.2-112.2-166.3 121.7 111.8 27.6 -17.5 8 8 A P T 5 + 0 0 114 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.412 69.3 118.7 -78.8 146.9 110.0 24.7 -19.1 9 9 A N T 5S- 0 0 92 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.041 123.8 -39.8-154.8 -46.4 109.7 20.9 -18.2 10 10 A H T 5S- 0 0 125 -3,-0.3 2,-0.1 0, 0.0 0, 0.0 0.118 120.8 -44.4-147.1 -62.7 106.1 21.7 -17.9 11 11 A V T 5 + 0 0 70 -3,-0.1 2,-0.4 -4,-0.1 0, 0.0 -0.487 63.9 171.6-179.4 99.8 106.4 25.1 -16.2 12 12 A I E < -A 7 0A 4 -5,-2.0 -5,-0.5 -2,-0.1 2,-0.4 -0.968 22.4-138.4-124.4 133.7 108.7 26.1 -13.3 13 13 A F E -AB 6 26A 19 13,-2.3 13,-2.5 -2,-0.4 2,-0.3 -0.690 21.1-173.0 -92.8 135.8 109.4 29.6 -11.9 14 14 A K E - B 0 25A 44 -9,-2.7 2,-0.3 -2,-0.4 11,-0.2 -0.907 12.8-178.5-128.6 154.4 112.8 30.9 -10.9 15 15 A K E - B 0 24A 82 9,-1.5 9,-2.4 -2,-0.3 2,-0.3 -0.919 12.1-155.1-153.0 121.3 114.4 33.9 -9.2 16 16 A I E - B 0 23A 54 -2,-0.3 7,-0.2 7,-0.2 2,-0.0 -0.763 22.7-119.9 -98.6 143.5 118.0 34.7 -8.5 17 17 A S > - 0 0 2 5,-2.4 3,-1.2 -2,-0.3 151,-0.2 -0.329 27.2-112.3 -73.3 162.3 119.2 37.0 -5.8 18 18 A R T 3 S+ 0 0 208 149,-0.5 150,-0.2 151,-0.4 -1,-0.1 0.913 122.9 60.7 -60.0 -39.0 121.2 40.0 -6.7 19 19 A D T 3 S- 0 0 35 148,-2.6 -1,-0.3 150,-0.2 149,-0.2 0.709 99.0-144.6 -57.5 -24.6 124.1 38.2 -5.0 20 20 A K S < S+ 0 0 130 -3,-1.2 -1,-0.1 147,-0.4 -2,-0.1 0.515 73.7 109.1 67.0 4.3 123.6 35.5 -7.5 21 21 A S S S+ 0 0 1 1,-0.2 27,-1.6 146,-0.2 2,-0.4 0.847 76.6 36.1 -77.9 -36.2 124.5 33.1 -4.6 22 22 A V E - C 0 47A 0 25,-0.2 -5,-2.4 129,-0.1 2,-0.4 -0.963 60.9-174.9-126.4 138.7 121.0 31.7 -4.3 23 23 A T E -BC 16 46A 11 23,-1.7 23,-2.9 -2,-0.4 2,-0.4 -0.995 12.4-151.4-130.4 132.2 118.3 30.8 -6.8 24 24 A I E -BC 15 45A 1 -9,-2.4 -9,-1.5 -2,-0.4 2,-0.4 -0.875 7.1-167.7-110.0 135.8 114.8 29.7 -6.0 25 25 A Y E -BC 14 44A 22 19,-2.7 19,-1.5 -2,-0.4 2,-0.4 -0.971 5.6-172.7-121.1 133.7 112.6 27.4 -8.1 26 26 A L E -BC 13 43A 0 -13,-2.5 -13,-2.3 -2,-0.4 17,-0.2 -0.980 28.2-138.2-129.3 138.9 108.9 26.9 -7.5 27 27 A G S S- 0 0 13 15,-0.9 2,-0.3 -2,-0.4 -1,-0.1 0.870 87.1 -14.8 -59.7 -38.0 106.4 24.5 -9.2 28 28 A K - 0 0 66 -16,-0.1 -1,-0.1 -15,-0.1 3,-0.1 -0.930 50.3-133.7-154.9 175.3 103.8 27.2 -9.3 29 29 A R S S+ 0 0 41 -2,-0.3 146,-2.2 1,-0.2 2,-0.5 0.519 90.5 63.1-113.1 -13.0 102.9 30.6 -7.9 30 30 A D E -e 175 0B 38 144,-0.2 2,-0.5 146,-0.1 146,-0.2 -0.966 69.2-160.7-118.3 119.4 99.2 29.9 -7.0 31 31 A Y E -e 176 0B 3 144,-2.7 146,-1.8 -2,-0.5 10,-0.1 -0.882 19.3-118.4-107.9 128.5 98.5 27.2 -4.4 32 32 A I E -e 177 0B 33 -2,-0.5 7,-1.9 144,-0.2 2,-0.4 -0.270 22.4-170.8 -65.3 140.6 95.1 25.5 -4.0 33 33 A D E +eF 178 38B 6 144,-1.8 146,-2.4 5,-0.2 2,-0.7 -0.872 10.0 170.9-135.3 97.5 93.0 25.7 -0.8 34 34 A H E > - F 0 37B 15 3,-1.9 3,-2.3 -2,-0.4 2,-1.4 -0.857 51.8-108.2-111.9 93.6 90.0 23.4 -0.7 35 35 A V T 3 S+ 0 0 46 -2,-0.7 -1,-0.1 144,-0.3 3,-0.1 0.241 116.2 52.1 15.2 -51.9 88.7 23.7 2.9 36 36 A E T 3 S+ 0 0 75 -2,-1.4 -1,-0.3 1,-0.1 2,-0.3 0.883 123.9 2.4 -70.7 -40.4 89.9 20.2 3.9 37 37 A R E < -F 34 0B 165 -3,-2.3 -3,-1.9 86,-0.0 2,-0.4 -0.917 59.7-145.1-142.8 168.4 93.5 20.6 2.7 38 38 A V E -F 33 0B 26 -2,-0.3 84,-0.5 -5,-0.2 -5,-0.2 -0.958 33.2-103.6-144.8 122.0 95.9 23.1 1.2 39 39 A E - 0 0 56 -7,-1.9 2,-0.1 -2,-0.4 -8,-0.0 -0.089 38.0-129.3 -41.7 122.2 98.7 22.5 -1.3 40 40 A P - 0 0 58 0, 0.0 2,-1.1 0, 0.0 81,-0.2 -0.460 18.7-115.7 -77.4 150.6 102.1 22.6 0.4 41 41 A V E + D 0 120A 0 79,-2.8 79,-2.0 -2,-0.1 2,-0.3 -0.722 44.7 169.3 -91.5 95.8 104.8 24.8 -1.1 42 42 A D E + D 0 119A 25 -2,-1.1 -15,-0.9 77,-0.2 2,-0.3 -0.797 13.3 119.9-105.4 148.1 107.6 22.4 -2.3 43 43 A G E -CD 26 118A 0 75,-1.8 75,-1.7 -2,-0.3 2,-0.3 -0.950 46.2-100.3-177.2-166.9 110.5 23.5 -4.4 44 44 A V E -CD 25 117A 0 -19,-1.5 -19,-2.7 -2,-0.3 2,-0.4 -0.939 13.5-140.1-140.0 160.9 114.3 23.7 -4.6 45 45 A V E -CD 24 116A 0 71,-2.4 71,-1.9 -2,-0.3 2,-0.7 -0.988 11.0-147.7-126.4 127.5 117.1 26.2 -4.2 46 46 A L E -CD 23 115A 44 -23,-2.9 -23,-1.7 -2,-0.4 2,-0.3 -0.843 22.2-168.7 -95.7 114.8 120.2 26.4 -6.4 47 47 A V E -C 22 0A 5 67,-2.4 -25,-0.2 -2,-0.7 -26,-0.1 -0.700 24.2-124.9-105.2 155.4 123.3 27.6 -4.5 48 48 A D >> - 0 0 56 -27,-1.6 4,-2.5 -2,-0.3 3,-0.8 -0.864 25.3-136.3-101.0 101.5 126.8 28.7 -5.7 49 49 A P T 34 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 0.656 99.3 29.5 -20.4 -58.4 129.3 26.5 -3.8 50 50 A E T >4 S+ 0 0 130 2,-0.2 3,-0.9 1,-0.2 -29,-0.1 0.834 117.4 56.8 -82.7 -33.5 131.8 29.3 -2.9 51 51 A L T <4 S+ 0 0 67 -3,-0.8 -1,-0.2 1,-0.2 -30,-0.1 0.847 116.0 37.5 -65.4 -34.0 129.3 32.1 -2.7 52 52 A V T >< S+ 0 0 0 -4,-2.5 3,-0.9 -31,-0.2 -1,-0.2 0.252 90.2 129.1-100.0 11.1 127.3 30.2 -0.1 53 53 A K T < S+ 0 0 143 -3,-0.9 3,-0.1 -5,-0.3 -3,-0.1 -0.457 75.4 11.5 -70.0 133.4 130.4 28.8 1.6 54 54 A G T 3 S+ 0 0 81 1,-0.3 102,-0.3 -2,-0.2 -1,-0.2 0.168 117.6 82.2 87.2 -19.9 130.6 29.3 5.4 55 55 A K < - 0 0 42 -3,-0.9 2,-0.3 100,-0.1 -1,-0.3 -0.708 69.8-130.4-116.1 167.9 127.0 30.4 5.5 56 56 A R E -G 154 0C 121 98,-1.9 98,-2.9 -2,-0.2 2,-0.4 -0.853 14.6-141.1-116.8 152.9 123.6 28.6 5.7 57 57 A V E -G 153 0C 0 -2,-0.3 33,-2.0 96,-0.2 34,-1.7 -0.901 17.9-175.9-117.1 144.3 120.5 29.2 3.6 58 58 A Y E -GH 152 89C 48 94,-2.5 94,-2.1 -2,-0.4 2,-0.4 -0.861 15.5-149.6-133.1 166.6 116.8 29.1 4.6 59 59 A V E -GH 151 88C 0 29,-2.2 29,-2.2 -2,-0.3 2,-0.3 -0.998 19.0-170.2-137.9 133.0 113.3 29.4 3.2 60 60 A S E -GH 150 87C 6 90,-1.8 90,-1.6 -2,-0.4 2,-0.5 -0.955 17.6-149.2-133.2 149.8 110.3 30.8 5.0 61 61 A L E +GH 149 86C 1 25,-2.7 25,-2.1 -2,-0.3 2,-0.4 -0.952 23.7 176.4-113.3 128.4 106.6 31.1 4.6 62 62 A T E -GH 148 85C 10 86,-1.4 86,-2.5 -2,-0.5 2,-0.5 -0.988 17.7-163.6-140.8 129.8 104.8 34.1 6.1 63 63 A C E +GH 147 84C 1 21,-2.1 20,-2.8 -2,-0.4 21,-1.2 -0.943 22.7 171.5-109.7 127.1 101.2 35.3 6.0 64 64 A A E -GH 146 82C 2 82,-2.0 82,-2.5 -2,-0.5 2,-0.5 -0.998 29.7-139.7-143.9 140.3 100.6 38.9 6.9 65 65 A F E -GH 145 81C 0 16,-2.9 16,-2.1 -2,-0.4 2,-0.3 -0.827 25.5-165.8 -95.5 129.7 97.8 41.4 6.9 66 66 A R E +GH 144 80C 10 78,-2.4 78,-1.7 -2,-0.5 2,-0.2 -0.861 15.9 179.9-117.4 150.7 98.8 44.9 5.9 67 67 A Y E +G 143 0C 9 12,-1.9 12,-0.3 -2,-0.3 2,-0.3 -0.729 50.1 60.6-150.4 94.7 96.9 48.2 6.2 68 68 A G E S-G 142 0C 5 74,-1.5 74,-0.6 -2,-0.2 3,-0.2 -0.870 96.7 -43.9-177.6-147.9 98.7 51.3 4.9 69 69 A Q S S+ 0 0 128 -2,-0.3 2,-0.6 1,-0.2 73,-0.1 0.936 121.2 33.5 -76.4 -50.1 100.2 52.9 1.8 70 70 A E > - 0 0 102 -3,-0.1 3,-1.7 1,-0.1 2,-1.5 -0.908 64.5-159.8-116.2 107.9 102.1 49.9 0.3 71 71 A D T 3 S+ 0 0 12 -2,-0.6 -5,-0.1 1,-0.2 72,-0.1 -0.145 89.1 57.2 -77.1 43.3 100.5 46.5 0.8 72 72 A I T 3 + 0 0 55 -2,-1.5 2,-0.4 74,-0.0 -1,-0.2 0.345 64.8 136.4-144.4 -12.7 103.8 44.7 0.1 73 73 A D < - 0 0 40 -3,-1.7 4,-0.2 1,-0.2 -3,-0.0 -0.226 37.6-164.3 -47.8 99.4 106.0 46.3 2.8 74 74 A V S S+ 0 0 38 -2,-0.4 -1,-0.2 2,-0.1 -3,-0.0 0.457 84.2 26.0 -69.7 -0.4 107.9 43.2 4.1 75 75 A M S S- 0 0 161 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.596 120.4 -51.6-123.4 -74.7 108.9 45.3 7.2 76 76 A G + 0 0 50 3,-0.1 -2,-0.1 1,-0.0 -10,-0.0 -0.794 50.9 146.2-178.6 133.0 106.6 48.2 8.1 77 77 A L S S- 0 0 97 -2,-0.2 -6,-0.1 -4,-0.2 -9,-0.1 0.542 88.1 -21.4-134.3 -46.0 104.8 51.2 6.7 78 78 A S S S- 0 0 77 -8,-0.1 2,-0.3 1,-0.0 -10,-0.2 0.516 119.8 -12.3-134.7 -66.7 101.5 51.6 8.5 79 79 A F + 0 0 62 -12,-0.3 -12,-1.9 2,-0.0 2,-0.4 -0.922 57.3 177.4-152.1 123.7 100.1 48.5 10.2 80 80 A R E -H 66 0C 62 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.951 6.7-171.8-127.8 145.7 101.1 44.9 9.8 81 81 A R E -H 65 0C 114 -16,-2.1 -16,-2.9 -2,-0.4 2,-0.4 -0.928 17.7-141.3-141.6 113.3 99.8 41.7 11.5 82 82 A D E +H 64 0C 90 -2,-0.4 -18,-0.3 -18,-0.2 3,-0.1 -0.610 19.9 176.5 -77.1 124.4 101.5 38.4 11.1 83 83 A L E + 0 0 20 -20,-2.8 2,-0.2 -2,-0.4 -19,-0.2 0.518 68.1 2.4-103.4 -9.7 99.0 35.5 10.9 84 84 A Y E -H 63 0C 40 -21,-1.2 -21,-2.1 42,-0.0 -1,-0.3 -0.879 55.2-177.3-175.8 141.9 101.6 32.7 10.3 85 85 A F E +H 62 0C 117 -2,-0.2 2,-0.3 -23,-0.2 -23,-0.2 -0.960 8.3 165.5-150.0 130.4 105.3 32.0 10.1 86 86 A S E -H 61 0C 28 -25,-2.1 -25,-2.7 -2,-0.3 2,-0.3 -0.985 10.3-171.9-147.0 131.8 107.3 28.9 9.3 87 87 A Q E -H 60 0C 79 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.958 3.7-175.3-130.5 146.6 111.0 28.5 8.4 88 88 A V E -H 59 0C 41 -29,-2.2 -29,-2.2 -2,-0.3 2,-0.6 -0.976 28.8-117.1-137.4 149.7 113.3 25.6 7.3 89 89 A Q E +H 58 0C 53 -2,-0.3 5,-0.3 -31,-0.2 -31,-0.3 -0.774 33.9 169.7 -89.1 120.6 117.0 25.2 6.6 90 90 A V + 0 0 7 -33,-2.0 -32,-0.2 -2,-0.6 -1,-0.2 0.780 59.9 54.5-102.3 -33.1 117.7 24.4 2.9 91 91 A F S S+ 0 0 34 -34,-1.7 -35,-0.1 1,-0.1 -33,-0.1 0.955 95.3 54.0 -71.7 -87.3 121.4 24.7 2.3 92 92 A P S S- 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.253 105.6-109.8 -51.0 108.3 123.5 22.6 4.7 93 93 A P - 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