==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-MAY-05 1ZSH . COMPND 2 MOLECULE: BETA-ARRESTIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.K.MILANO,Y.M.KIM,F.P.STEFANO,J.L.BENOVIC,C.BRENNER . 354 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 35.3 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 . 2 0.6 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 . 36 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 . 4 1 1 2 1 1 3 1 0 1 1 0 2 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 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 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 6 A T 0 0 97 0, 0.0 2,-0.4 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0-177.8 -12.6 21.2 32.1 2 7 A R - 0 0 136 16,-0.2 2,-0.4 342,-0.0 345,-0.2 -0.988 360.0-172.0-133.6 132.0 -14.8 21.0 28.9 3 8 A V E -a 347 0A 0 343,-0.9 345,-1.7 -2,-0.4 15,-0.3 -0.986 13.8-143.4-133.7 134.4 -14.0 19.3 25.6 4 9 A F E +aB 348 17A 8 13,-3.4 13,-3.9 -2,-0.4 2,-0.3 -0.599 25.2 176.4 -89.1 149.2 -15.7 19.3 22.3 5 10 A K E - B 0 16A 70 343,-2.0 345,-0.4 11,-0.2 2,-0.3 -0.989 15.6-169.7-152.8 156.7 -15.8 16.3 20.1 6 11 A K E - B 0 15A 93 9,-1.9 9,-2.6 -2,-0.3 2,-0.3 -0.991 13.1-144.7-148.2 143.7 -17.3 15.0 16.9 7 12 A A E - B 0 14A 46 -2,-0.3 7,-0.2 7,-0.2 151,-0.1 -0.798 24.4-105.1-113.9 155.8 -17.4 11.5 15.4 8 13 A S > - 0 0 4 5,-2.8 3,-2.8 -2,-0.3 149,-0.2 -0.344 47.8 -94.0 -71.3 155.2 -17.2 10.2 11.8 9 14 A P T 3 S+ 0 0 99 0, 0.0 148,-0.2 0, 0.0 -1,-0.1 0.790 129.8 44.1 -38.5 -37.2 -20.5 9.1 10.2 10 15 A N T 3 S- 0 0 59 146,-1.2 -2,-0.1 148,-0.1 147,-0.1 -0.094 106.4-125.7-104.2 34.6 -19.7 5.6 11.3 11 16 A G S < S+ 0 0 54 -3,-2.8 146,-0.1 1,-0.2 3,-0.1 0.572 80.6 116.8 33.6 18.4 -18.6 6.4 14.8 12 17 A K S S+ 0 0 13 144,-0.2 2,-0.4 1,-0.1 27,-0.3 0.735 75.1 37.3 -83.4 -21.9 -15.4 4.6 14.1 13 18 A L - 0 0 1 25,-0.1 -5,-2.8 -5,-0.1 2,-0.4 -0.981 68.3-174.6-129.0 141.7 -13.3 7.7 14.5 14 19 A T E -BC 7 37A 16 23,-1.2 23,-1.6 -2,-0.4 2,-0.3 -0.950 11.8-149.7-143.5 123.6 -13.8 10.6 17.0 15 20 A V E -BC 6 36A 6 -9,-2.6 -9,-1.9 -2,-0.4 2,-0.4 -0.664 10.1-159.4 -91.1 145.4 -12.0 13.9 17.3 16 21 A Y E +BC 5 35A 14 19,-2.1 19,-1.4 -2,-0.3 2,-0.4 -0.984 13.7 172.3-128.6 122.1 -11.6 15.7 20.7 17 22 A L E -BC 4 34A 2 -13,-3.9 -13,-3.4 -2,-0.4 17,-0.1 -0.975 30.0-152.7-133.1 144.2 -10.8 19.4 21.1 18 23 A G S S+ 0 0 18 15,-0.7 2,-0.3 -2,-0.4 -16,-0.2 0.440 86.2 17.0 -92.1 0.2 -10.7 21.7 24.1 19 24 A K - 0 0 84 14,-0.1 3,-0.1 -15,-0.1 -15,-0.1 -0.959 48.8-159.5-159.2 163.1 -11.5 24.8 22.1 20 25 A R S S+ 0 0 28 -2,-0.3 144,-0.7 1,-0.2 2,-0.4 0.266 87.9 59.9-128.5 1.2 -13.1 25.6 18.8 21 26 A D E S-e 164 0B 18 142,-0.2 2,-0.6 144,-0.0 -1,-0.2 -0.956 71.2-159.7-133.0 109.8 -11.6 29.1 18.7 22 27 A F E -e 165 0B 1 142,-3.4 144,-2.1 -2,-0.4 2,-0.6 -0.832 14.7-137.5 -99.2 121.3 -7.8 29.5 18.9 23 28 A V E -e 166 0B 10 -2,-0.6 7,-2.1 142,-0.2 2,-0.4 -0.636 17.7-165.0 -79.6 116.1 -6.6 32.8 20.1 24 29 A D E -eF 167 29B 1 142,-3.4 144,-2.2 -2,-0.6 5,-0.3 -0.842 6.2-175.5-102.3 135.9 -3.6 34.1 18.1 25 30 A H - 0 0 77 3,-3.3 -1,-0.1 -2,-0.4 143,-0.1 0.355 43.3 -99.7 -96.0-126.2 -1.6 37.0 19.4 26 31 A I S S+ 0 0 75 141,-0.1 3,-0.1 91,-0.0 143,-0.1 0.516 119.9 45.9-128.1 -39.3 1.2 38.5 17.3 27 32 A D S S- 0 0 135 1,-0.2 2,-0.2 89,-0.0 -3,-0.0 0.996 128.1 -0.5 -66.6 -65.2 4.1 36.7 19.0 28 33 A L - 0 0 108 88,-0.1 -3,-3.3 87,-0.1 2,-0.5 -0.761 59.7-131.5-126.1 169.1 2.4 33.3 19.0 29 34 A V B -F 24 0B 13 -5,-0.3 -5,-0.3 -2,-0.2 85,-0.2 -0.990 42.4-103.3-122.4 120.0 -0.8 31.4 18.1 30 35 A E - 0 0 53 -7,-2.1 84,-0.3 -2,-0.5 2,-0.1 -0.089 48.0-107.0 -40.3 131.6 -2.4 29.2 20.7 31 36 A P - 0 0 68 0, 0.0 2,-1.1 0, 0.0 82,-0.2 -0.396 19.9-126.5 -69.8 144.1 -1.5 25.6 19.7 32 37 A V E + D 0 112A 0 80,-2.6 80,-2.2 -3,-0.1 2,-0.5 -0.764 40.7 175.0 -90.6 94.7 -4.3 23.4 18.2 33 38 A D E + D 0 111A 18 -2,-1.1 -15,-0.7 78,-0.2 2,-0.2 -0.899 12.2 125.7-111.7 123.1 -4.1 20.3 20.5 34 39 A G E -CD 17 110A 2 76,-1.9 76,-1.2 -2,-0.5 2,-0.3 -0.833 38.2-126.2-153.0-170.7 -6.5 17.4 20.4 35 40 A V E -CD 16 109A 0 -19,-1.4 -19,-2.1 -2,-0.2 2,-0.3 -0.987 10.9-133.2-148.7 156.7 -6.8 13.6 20.1 36 41 A V E -CD 15 108A 1 72,-3.4 72,-2.9 -2,-0.3 2,-0.6 -0.805 12.1-140.0-110.4 151.2 -8.5 11.0 18.0 37 42 A L E -CD 14 107A 45 -23,-1.6 -23,-1.2 -2,-0.3 2,-0.2 -0.963 30.7-166.6-112.8 116.3 -10.4 7.9 19.2 38 43 A V - 0 0 10 68,-1.9 -25,-0.1 -2,-0.6 3,-0.1 -0.677 30.2-145.4-109.2 160.2 -9.6 4.9 17.0 39 44 A D > - 0 0 66 -27,-0.3 4,-1.5 -2,-0.2 -26,-0.0 -0.710 18.6-171.5-118.6 74.2 -11.0 1.4 16.3 40 45 A P T 4 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.767 85.3 48.7 -36.2 -40.6 -7.7 -0.5 15.5 41 46 A E T 4 S+ 0 0 159 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 1.000 102.6 57.9 -66.3 -67.3 -9.7 -3.6 14.4 42 47 A Y T 4 S+ 0 0 101 1,-0.2 2,-0.6 -30,-0.0 -1,-0.2 0.714 111.6 49.1 -31.8 -35.8 -12.2 -1.7 12.1 43 48 A L S < S- 0 0 3 -4,-1.5 -1,-0.2 1,-0.2 5,-0.0 -0.926 73.5-173.2-114.9 108.1 -9.1 -0.5 10.2 44 49 A K S S- 0 0 168 -2,-0.6 -1,-0.2 1,-0.1 -2,-0.0 0.921 81.9 -15.3 -57.7 -99.8 -6.6 -3.3 9.3 45 50 A E S S+ 0 0 146 2,-0.0 -1,-0.1 0, 0.0 101,-0.1 0.616 112.5 119.2 -80.2 -18.2 -3.5 -1.9 7.8 46 51 A R - 0 0 71 1,-0.1 101,-0.3 -6,-0.1 2,-0.2 -0.055 52.9-146.1 -51.4 151.7 -5.5 1.3 7.3 47 52 A R E -G 146 0C 106 99,-3.2 99,-2.2 101,-0.2 2,-0.5 -0.625 9.6-119.5-118.7 176.5 -4.2 4.5 9.1 48 53 A V E +G 145 0C 0 97,-0.2 33,-1.8 -2,-0.2 34,-1.6 -0.958 30.2 176.1-125.1 115.1 -5.3 7.6 10.8 49 54 A Y E -GH 144 80C 11 95,-2.7 95,-2.7 -2,-0.5 2,-0.4 -0.847 10.8-166.3-115.2 152.0 -4.3 11.1 9.5 50 55 A V E -GH 143 79C 0 29,-2.0 29,-1.8 -2,-0.3 2,-0.3 -0.996 12.4-178.3-137.4 130.8 -5.3 14.5 10.7 51 56 A T E -GH 142 78C 0 91,-3.0 91,-2.8 -2,-0.4 2,-0.6 -0.945 21.7-143.1-134.1 156.6 -4.6 17.7 8.7 52 57 A L E -GH 141 77C 0 25,-2.0 25,-0.7 -2,-0.3 2,-0.3 -0.925 19.1-170.8-119.9 107.1 -5.1 21.3 9.0 53 58 A T E -GH 140 76C 5 87,-2.3 87,-2.1 -2,-0.6 2,-0.4 -0.754 6.2-171.0 -98.1 144.7 -6.1 23.2 5.9 54 59 A C E +GH 139 75C 0 21,-2.3 20,-3.2 -2,-0.3 21,-1.6 -0.982 26.3 150.6-131.4 117.4 -6.2 27.0 5.8 55 60 A A E -GH 138 73C 0 83,-1.7 83,-2.1 -2,-0.4 2,-0.4 -0.991 44.1-126.4-151.8 159.5 -7.7 28.4 2.6 56 61 A F E -GH 137 72C 0 16,-2.3 16,-2.0 -2,-0.3 2,-0.3 -0.879 31.8-173.7-103.9 134.1 -9.6 31.2 0.9 57 62 A R E -GH 136 71C 2 79,-2.2 79,-1.6 -2,-0.4 2,-0.4 -0.977 10.0-168.0-133.0 147.2 -12.6 30.2 -1.0 58 63 A Y E +GH 135 70C 5 12,-2.0 12,-1.6 -2,-0.3 11,-1.1 -0.993 61.0 33.6-137.7 126.1 -15.0 32.2 -3.2 59 64 A G E S+G 134 0C 23 75,-2.2 75,-0.7 1,-0.5 9,-0.2 -0.688 108.2 32.1 137.5 -85.3 -18.4 31.1 -4.5 60 65 A R S S- 0 0 141 -2,-0.3 -1,-0.5 73,-0.1 3,-0.1 0.021 88.8-105.3 -87.4-154.6 -20.3 28.8 -2.2 61 66 A E S S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.1 74,-0.1 0.531 89.3 43.4-119.8 -7.3 -20.0 29.2 1.6 62 67 A D S > S- 0 0 55 1,-0.1 3,-0.9 76,-0.0 -1,-0.2 -0.993 75.5-123.4-143.3 130.7 -17.9 26.4 3.2 63 68 A L T 3 S+ 0 0 11 -2,-0.4 2,-0.3 1,-0.3 5,-0.1 0.770 104.1 65.1 -38.0 -47.7 -14.5 25.0 1.9 64 69 A D T 3 S+ 0 0 82 2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.028 88.0 107.1 -68.0 23.2 -15.7 21.3 1.7 65 70 A V < - 0 0 37 -3,-0.9 3,-0.4 -2,-0.3 2,-0.2 -0.763 67.6-138.5-114.0 160.4 -18.2 22.3 -1.0 66 71 A L S S+ 0 0 159 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.1 -0.331 86.7 68.1-109.4 50.3 -18.5 21.8 -4.8 67 72 A G + 0 0 33 -2,-0.2 2,-0.4 -9,-0.0 -1,-0.2 0.240 64.9 115.6-147.6 11.2 -19.8 25.1 -6.0 68 73 A L - 0 0 41 -3,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.747 48.7-157.1 -92.4 134.8 -16.9 27.5 -5.4 69 74 A T S S+ 0 0 99 -11,-1.1 2,-0.3 -2,-0.4 -10,-0.2 0.525 74.3 32.3 -87.1 -6.7 -15.3 29.2 -8.4 70 75 A F E +H 58 0C 56 -12,-1.6 -12,-2.0 2,-0.0 2,-0.3 -0.999 55.9 171.6-152.5 149.1 -12.0 29.9 -6.7 71 76 A R E -H 57 0C 104 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.920 8.4-174.9-160.8 133.1 -9.6 28.6 -4.0 72 77 A K E -H 56 0C 82 -16,-2.0 -16,-2.3 -2,-0.3 2,-0.5 -0.988 21.9-140.1-130.6 120.0 -6.2 29.3 -2.7 73 78 A D E +H 55 0C 88 -2,-0.4 -18,-0.3 -18,-0.2 3,-0.1 -0.684 21.2 177.0 -80.5 126.2 -4.5 27.1 -0.1 74 79 A L E + 0 0 32 -20,-3.2 2,-0.3 -2,-0.5 -19,-0.2 0.573 65.7 3.8-105.4 -13.6 -2.7 29.2 2.4 75 80 A F E -H 54 0C 52 -21,-1.6 -21,-2.3 43,-0.0 -1,-0.3 -0.944 55.4-174.3-169.6 147.8 -1.5 26.5 4.8 76 81 A V E -H 53 0C 78 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.982 1.4-178.3-149.7 135.8 -1.6 22.7 5.1 77 82 A A E -H 52 0C 20 -25,-0.7 -25,-2.0 -2,-0.3 2,-0.4 -0.922 7.3-168.8-140.7 112.9 -0.4 20.4 8.0 78 83 A N E -H 51 0C 95 -2,-0.4 2,-0.4 -27,-0.2 -27,-0.2 -0.805 5.0-165.1-101.4 141.9 -0.6 16.7 7.8 79 84 A V E -H 50 0C 28 -29,-1.8 -29,-2.0 -2,-0.4 2,-0.3 -0.974 20.8-139.1-136.3 134.8 -0.1 14.4 10.6 80 85 A Q E +H 49 0C 25 -2,-0.4 -31,-0.2 -31,-0.2 5,-0.2 -0.587 42.0 154.5 -70.3 135.9 0.5 10.7 11.0 81 86 A S + 0 0 4 -33,-1.8 -32,-0.2 -2,-0.3 -1,-0.2 0.644 50.6 45.5-138.3 -57.2 -1.6 9.8 14.0 82 87 A F S S+ 0 0 49 -34,-1.6 -35,-0.1 1,-0.2 -33,-0.1 0.990 113.1 51.0 -59.5 -69.8 -2.9 6.3 14.6 83 88 A P S S- 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.480 102.3-130.2 -66.2 100.2 0.3 4.6 13.8 84 89 A P - 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