==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-OCT-00 1G4R . COMPND 2 MOLECULE: BETA-ARRESTIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.SCHUBERT,M.HAN . 353 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 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 . 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 . 48 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 3 0 2 2 1 1 2 1 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 2 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 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 7 A R 0 0 157 0, 0.0 2,-0.3 0, 0.0 349,-0.2 0.000 360.0 360.0 360.0 150.3 29.2 42.4 53.9 2 8 A V E -a 350 0A 1 347,-2.2 349,-2.8 2,-0.0 2,-0.3 -0.993 360.0-147.1-144.5 135.2 30.3 44.5 50.9 3 9 A F E +aB 351 16A 16 13,-2.9 13,-2.9 -2,-0.3 2,-0.3 -0.740 19.4 174.1-102.6 152.6 31.1 43.5 47.3 4 10 A K E -aB 352 15A 65 347,-1.3 349,-1.0 -2,-0.3 2,-0.3 -0.988 11.2-168.3-153.1 154.2 33.6 45.1 45.1 5 11 A K E - B 0 14A 83 9,-1.8 9,-3.4 -2,-0.3 2,-0.3 -0.991 8.4-153.2-149.0 140.3 35.1 44.5 41.7 6 12 A A E - B 0 13A 42 -2,-0.3 7,-0.2 7,-0.3 4,-0.2 -0.824 23.1-109.1-116.1 154.5 38.1 46.0 39.9 7 13 A S - 0 0 7 5,-2.2 151,-0.1 2,-0.4 148,-0.1 -0.160 56.7 -79.1 -69.2 170.4 38.9 46.6 36.3 8 14 A P S S+ 0 0 92 0, 0.0 2,-0.5 0, 0.0 148,-0.1 0.904 130.0 44.6 -37.0 -56.4 41.6 44.4 34.7 9 15 A N S > S- 0 0 31 146,-1.2 3,-1.2 1,-0.1 -2,-0.4 -0.801 96.9-122.6 -93.5 127.7 44.2 46.7 36.3 10 16 A G T 3 S+ 0 0 62 -2,-0.5 -1,-0.1 1,-0.3 146,-0.1 0.474 85.4 109.7 -48.6 -0.2 43.4 47.5 40.0 11 17 A K T 3 S+ 0 0 79 144,-0.2 27,-0.5 1,-0.1 2,-0.4 0.779 83.1 31.8 -49.7 -29.9 43.4 51.2 39.0 12 18 A L < + 0 0 3 -3,-1.2 -5,-2.2 25,-0.1 2,-0.4 -0.994 67.3 177.3-137.0 132.3 39.6 51.3 39.5 13 19 A T E -BC 6 36A 16 23,-1.1 23,-2.6 -2,-0.4 2,-0.3 -0.996 14.9-148.6-138.3 136.1 37.3 49.4 41.8 14 20 A V E -BC 5 35A 0 -9,-3.4 -9,-1.8 -2,-0.4 2,-0.4 -0.777 10.3-158.6-103.2 147.0 33.5 49.5 42.5 15 21 A Y E +BC 4 34A 14 19,-2.4 19,-1.7 -2,-0.3 2,-0.4 -0.984 10.7 177.9-129.0 128.4 31.8 48.8 45.9 16 22 A L E -BC 3 33A 2 -13,-2.9 -13,-2.9 -2,-0.4 17,-0.1 -0.973 31.5-143.1-132.3 144.5 28.2 47.8 46.5 17 23 A G S S- 0 0 24 15,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.638 87.8 -3.0 -75.0 -14.0 26.3 46.9 49.7 18 24 A K - 0 0 80 -15,-0.1 -1,-0.2 1,-0.1 3,-0.0 -0.959 53.9-130.7-172.6 155.3 24.3 44.2 47.8 19 25 A R S S+ 0 0 41 -2,-0.3 144,-2.4 1,-0.1 2,-0.5 0.736 92.6 59.9 -84.4 -24.2 23.8 42.6 44.4 20 26 A D E -e 163 0B 37 142,-0.2 2,-0.5 144,-0.1 144,-0.2 -0.924 61.5-166.0-115.8 127.4 20.0 42.8 44.5 21 27 A F E -e 164 0B 2 142,-3.0 144,-2.1 -2,-0.5 2,-0.3 -0.927 22.9-129.5-111.1 129.0 17.9 46.0 44.8 22 28 A V E -e 165 0B 8 -2,-0.5 7,-3.1 142,-0.2 2,-0.6 -0.590 6.1-147.9 -86.5 131.9 14.2 45.6 45.7 23 29 A D E -eF 166 28B 0 142,-3.5 144,-2.5 -2,-0.3 5,-0.2 -0.871 10.6-174.4 -96.3 122.5 11.3 47.1 43.9 24 30 A H - 0 0 46 3,-3.2 2,-1.6 -2,-0.6 4,-0.1 0.135 43.5-116.4-102.8 15.9 8.5 48.0 46.3 25 31 A I S S+ 0 0 56 1,-0.2 3,-0.1 2,-0.2 143,-0.1 -0.218 112.5 51.7 78.6 -46.7 6.1 49.0 43.5 26 32 A D S S- 0 0 112 -2,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.815 129.0 -6.5 -86.5 -34.1 5.9 52.6 44.8 27 33 A L - 0 0 90 88,-0.1 -3,-3.2 87,-0.1 2,-0.4 -0.949 67.2-122.7-152.4 170.4 9.7 53.0 44.8 28 34 A V B -F 23 0B 10 85,-0.4 -5,-0.2 -2,-0.3 85,-0.2 -0.959 35.8 -98.9-124.5 138.2 12.9 51.0 44.4 29 35 A E - 0 0 28 -7,-3.1 84,-0.2 -2,-0.4 -8,-0.0 -0.261 52.5-111.0 -51.8 129.7 15.8 50.5 46.8 30 36 A P - 0 0 71 0, 0.0 2,-1.2 0, 0.0 82,-0.2 -0.291 15.5-124.9 -66.5 150.6 18.5 53.0 45.7 31 37 A V E + D 0 111A 0 80,-2.4 80,-2.0 -3,-0.1 2,-0.7 -0.780 40.5 173.9 -96.4 90.6 21.7 51.8 44.1 32 38 A D E + D 0 110A 24 -2,-1.2 -15,-0.6 78,-0.2 78,-0.2 -0.882 10.7 146.0-104.1 112.6 24.1 53.5 46.4 33 39 A G E -CD 16 109A 2 76,-3.0 76,-2.1 -2,-0.7 2,-0.3 -0.696 35.1-133.5-131.4-172.3 27.8 52.6 45.9 34 40 A V E -CD 15 108A 1 -19,-1.7 -19,-2.4 74,-0.3 2,-0.4 -0.989 10.7-149.9-145.4 148.8 31.3 54.0 46.0 35 41 A V E -CD 14 107A 0 72,-3.2 72,-2.5 -2,-0.3 2,-0.7 -0.943 11.3-138.1-122.6 144.0 34.2 53.9 43.7 36 42 A L E -CD 13 106A 45 -23,-2.6 -23,-1.1 -2,-0.4 2,-0.3 -0.888 25.9-174.5-106.4 108.5 37.9 54.0 44.5 37 43 A V - 0 0 3 68,-3.0 -25,-0.1 -2,-0.7 3,-0.1 -0.719 23.6-142.5-101.3 149.2 39.9 56.2 42.1 38 44 A D >> - 0 0 41 -27,-0.5 4,-2.1 -2,-0.3 3,-0.6 -0.812 14.1-160.8-113.5 87.1 43.7 56.7 42.0 39 45 A P H 3> S+ 0 0 38 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.675 86.4 54.6 -36.6 -35.4 44.0 60.4 41.2 40 46 A E H 34 S+ 0 0 180 2,-0.2 4,-0.1 1,-0.2 -2,-0.0 0.976 109.8 43.9 -69.0 -56.1 47.6 60.0 40.0 41 47 A Y H <4 S+ 0 0 60 -3,-0.6 3,-0.2 1,-0.2 4,-0.2 0.908 119.3 45.1 -54.3 -44.1 46.9 57.3 37.4 42 48 A L H >< S+ 0 0 3 -4,-2.1 3,-1.4 1,-0.2 2,-0.8 0.936 74.2 147.3 -64.5 -48.8 43.8 59.2 36.3 43 49 A K T 3< S+ 0 0 145 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 -0.280 81.8 12.8 49.3 -93.1 45.6 62.6 36.2 44 50 A E T 3 S+ 0 0 102 -2,-0.8 -1,-0.3 -3,-0.2 -2,-0.1 0.968 112.3 86.9 -70.8 -59.0 43.6 64.0 33.2 45 51 A R < - 0 0 34 -3,-1.4 101,-0.3 -4,-0.2 2,-0.2 -0.026 65.9-139.6 -50.9 140.6 40.7 61.5 33.0 46 52 A R E -G 145 0C 93 99,-1.9 99,-2.5 -4,-0.0 2,-0.6 -0.663 18.1-119.9 -99.2 156.1 37.4 61.8 35.0 47 53 A V E -GH 144 81C 0 34,-3.4 33,-2.4 97,-0.2 34,-2.0 -0.880 32.1-176.5-104.3 119.6 35.6 58.8 36.5 48 54 A Y E -GH 143 79C 9 95,-3.7 95,-3.0 -2,-0.6 2,-0.4 -0.745 13.0-159.1-110.4 157.0 32.1 58.1 35.4 49 55 A V E -GH 142 78C 0 29,-2.8 29,-2.1 -2,-0.3 2,-0.4 -0.946 11.0-171.2-138.8 117.3 29.5 55.6 36.5 50 56 A T E -GH 141 77C 9 91,-3.3 91,-3.2 -2,-0.4 2,-0.5 -0.884 11.9-155.1-113.4 140.6 26.6 54.5 34.3 51 57 A L E -GH 140 76C 0 25,-3.1 25,-2.0 -2,-0.4 2,-0.5 -0.954 19.0-170.9-111.2 120.3 23.5 52.4 35.2 52 58 A T E -GH 139 75C 7 87,-3.2 87,-3.4 -2,-0.5 2,-0.5 -0.940 17.4-172.3-120.6 132.2 21.9 50.7 32.2 53 59 A C E +GH 138 74C 0 21,-3.6 20,-2.8 -2,-0.5 21,-2.0 -0.978 27.4 156.0-112.7 121.8 18.7 48.7 31.9 54 60 A A E -GH 137 72C 0 83,-2.0 83,-2.3 -2,-0.5 2,-0.5 -0.995 41.8-128.8-147.1 151.7 18.3 47.1 28.5 55 61 A F E -GH 136 71C 0 16,-2.7 16,-2.9 -2,-0.3 2,-0.4 -0.862 34.6-171.7 -95.0 135.9 16.5 44.2 26.9 56 62 A R E -GH 135 70C 6 79,-2.8 79,-1.8 -2,-0.5 2,-0.4 -0.965 9.3-165.7-134.0 147.4 18.9 42.0 25.0 57 63 A Y E +GH 134 69C 6 12,-2.9 12,-1.7 -2,-0.4 11,-1.4 -0.993 62.4 32.0-135.1 139.5 18.4 39.1 22.6 58 64 A G S S+ 0 0 19 75,-3.4 2,-0.3 -2,-0.4 75,-0.3 0.054 109.3 46.4 111.2 -25.8 20.7 36.4 21.2 59 65 A R S S- 0 0 76 74,-0.3 -1,-0.1 2,-0.2 -3,-0.1 -0.936 83.1-112.0-143.9 163.7 23.2 36.0 24.0 60 66 A E S S+ 0 0 70 -2,-0.3 2,-0.3 -3,-0.1 74,-0.1 0.327 99.3 26.9 -81.2 8.4 23.1 35.6 27.8 61 67 A D S S- 0 0 46 2,-0.2 -2,-0.2 72,-0.1 74,-0.0 -0.905 94.5 -92.0-153.9 177.5 24.7 39.1 28.4 62 68 A L S S+ 0 0 19 -2,-0.3 5,-0.1 -6,-0.1 -5,-0.0 0.321 82.5 124.5 -81.9 8.9 25.0 42.5 26.7 63 69 A D - 0 0 53 2,-0.1 -2,-0.2 1,-0.1 4,-0.1 -0.162 66.4-116.7 -66.1 164.6 28.2 41.4 25.1 64 70 A V S > S+ 0 0 127 2,-0.1 3,-3.0 4,-0.0 -1,-0.1 0.954 78.9 93.6 -72.5 -60.4 28.7 41.6 21.3 65 71 A L T 3 S- 0 0 136 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.102 112.3 -9.3 -41.4 112.5 29.2 38.1 19.8 66 72 A G T 3 S+ 0 0 43 1,-0.2 2,-1.0 -7,-0.1 -1,-0.3 0.604 88.5 140.9 74.6 7.4 25.8 36.9 18.6 67 73 A L < + 0 0 40 -3,-3.0 -9,-0.2 1,-0.2 -1,-0.2 -0.761 21.1 172.8 -83.2 105.8 23.8 39.7 20.3 68 74 A T + 0 0 65 -11,-1.4 2,-0.3 -2,-1.0 -10,-0.2 0.690 58.9 26.6 -92.6 -17.3 21.2 40.2 17.5 69 75 A F E +H 57 0C 55 -12,-1.7 -12,-2.9 -3,-0.1 2,-0.3 -0.994 55.8 171.9-147.5 140.9 18.9 42.7 19.3 70 76 A R E -H 56 0C 107 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.974 6.7-172.6-146.4 130.9 19.2 45.3 22.1 71 77 A K E -H 55 0C 77 -16,-2.9 -16,-2.7 -2,-0.3 2,-0.4 -0.975 21.4-136.8-126.4 120.3 16.7 47.8 23.3 72 78 A D E +H 54 0C 88 -2,-0.5 -18,-0.3 -18,-0.2 3,-0.1 -0.608 26.8 170.7 -75.1 127.8 17.7 50.5 25.9 73 79 A L E + 0 0 35 -20,-2.8 2,-0.3 -2,-0.4 -19,-0.2 0.724 66.9 2.4-106.5 -33.7 15.0 50.9 28.6 74 80 A F E -H 53 0C 38 -21,-2.0 -21,-3.6 2,-0.0 -1,-0.4 -0.961 58.9-177.9-158.1 137.1 16.7 53.1 31.1 75 81 A V E -H 52 0C 79 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.998 2.1-179.3-139.5 134.9 20.1 54.8 31.3 76 82 A A E -H 51 0C 21 -25,-2.0 -25,-3.1 -2,-0.4 2,-0.4 -0.999 5.8-168.4-136.8 135.7 21.6 56.9 34.1 77 83 A N E +H 50 0C 69 -2,-0.4 2,-0.4 -27,-0.2 -27,-0.2 -0.987 6.4 177.4-131.7 128.1 25.0 58.6 34.1 78 84 A V E -H 49 0C 11 -29,-2.1 -29,-2.8 -2,-0.4 2,-0.7 -0.975 26.6-136.8-129.0 142.5 26.9 60.2 37.0 79 85 A Q E > +H 48 0C 26 -2,-0.4 5,-1.3 -31,-0.2 -31,-0.3 -0.895 24.8 177.5 -96.2 114.6 30.4 61.8 37.1 80 86 A S E 5 + 0 0 3 -33,-2.4 -32,-0.2 -2,-0.7 -1,-0.2 0.834 55.2 67.9 -88.0 -36.9 31.9 60.5 40.3 81 87 A F E 5S+H 47 0C 33 -34,-2.0 -34,-3.4 1,-0.3 -1,-0.3 -0.978 105.0 23.1-141.1 124.3 35.3 62.1 40.1 82 88 A P T 5S- 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.584 110.7-111.6 -71.4 152.2 35.7 64.9 40.2 83 89 A P T 5 - 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