==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-SEP-09 2WTR . COMPND 2 MOLECULE: BETA-ARRESTIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.G.ZHOU,J.STANDFUSS,K.A.WATSON,C.KRASEL . 723 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 238 32.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 94 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 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 RESIDUES PER ALPHA HELIX . 0 0 3 1 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 PARALLEL BRIDGES PER LADDER . 9 4 5 4 5 3 1 2 2 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 1 4 1 1 0 1 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 4 A K 0 0 257 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.0 4.7 19.9 -63.4 2 5 A G - 0 0 46 344,-0.1 2,-0.4 2,-0.0 346,-0.1 -0.958 360.0-109.2-166.8-178.6 1.0 20.0 -64.3 3 6 A T E -a 348 0A 36 344,-1.5 346,-1.5 -2,-0.3 2,-0.2 -0.853 35.9-171.8-133.2 97.4 -2.5 20.6 -63.1 4 7 A R E -a 349 0A 119 -2,-0.4 2,-0.3 344,-0.2 346,-0.2 -0.562 6.3-169.9 -91.3 151.2 -4.6 17.4 -62.8 5 8 A V E -a 350 0A 0 344,-2.3 346,-0.8 -2,-0.2 15,-0.2 -0.990 16.2-134.1-141.5 133.0 -8.4 17.2 -62.1 6 9 A F E -aB 351 19A 5 13,-2.3 13,-2.4 -2,-0.3 2,-0.3 -0.386 25.1-178.7 -82.7 161.9 -10.4 14.1 -61.2 7 10 A K E -aB 352 18A 70 344,-1.4 346,-1.4 11,-0.2 2,-0.3 -0.991 16.6-173.2-157.9 157.3 -13.7 13.1 -62.8 8 11 A K E - B 0 17A 86 9,-1.8 9,-1.9 -2,-0.3 2,-0.2 -0.833 13.6-152.1-159.6 117.7 -16.5 10.5 -62.7 9 12 A A E - B 0 16A 47 -2,-0.3 7,-0.3 7,-0.2 153,-0.1 -0.570 29.0-100.3 -90.2 153.4 -19.5 10.2 -65.1 10 13 A S - 0 0 5 5,-2.6 151,-0.2 -2,-0.2 -1,-0.1 -0.121 49.4 -88.1 -60.9 165.7 -22.8 8.6 -64.2 11 14 A P S S+ 0 0 84 0, 0.0 147,-0.1 0, 0.0 148,-0.1 0.866 126.1 32.8 -45.8 -45.2 -23.6 5.0 -65.3 12 15 A N S S- 0 0 69 146,-1.1 147,-0.1 3,-0.0 -3,-0.1 0.960 107.2-110.4 -75.1 -84.6 -24.9 6.4 -68.7 13 16 A G S S+ 0 0 39 145,-0.3 146,-0.1 146,-0.1 -3,-0.0 0.265 86.4 101.0 168.9 -13.1 -23.0 9.5 -69.7 14 17 A K S S+ 0 0 85 -5,-0.1 27,-0.5 26,-0.1 2,-0.4 0.925 83.4 48.3 -58.0 -49.6 -25.3 12.5 -69.4 15 18 A L + 0 0 7 144,-0.3 -5,-2.6 25,-0.2 2,-0.3 -0.763 64.5 173.4 -99.4 141.5 -23.9 13.6 -66.0 16 19 A T E -BC 9 39A 17 23,-0.7 23,-2.5 -2,-0.4 2,-0.3 -0.906 14.2-154.8-151.6 117.4 -20.2 14.1 -65.3 17 20 A V E -BC 8 38A 0 -9,-1.9 -9,-1.8 -2,-0.3 2,-0.4 -0.642 6.6-164.8 -93.6 148.7 -18.6 15.5 -62.2 18 21 A Y E +BC 7 37A 20 19,-2.0 19,-1.6 -2,-0.3 2,-0.3 -0.997 8.6 177.1-133.8 138.7 -15.1 17.1 -62.0 19 22 A L E -BC 6 36A 0 -13,-2.4 -13,-2.3 -2,-0.4 17,-0.2 -0.997 33.2-136.0-143.8 145.2 -13.0 17.9 -59.0 20 23 A G S S- 0 0 20 15,-0.9 2,-0.3 -2,-0.3 -1,-0.1 0.795 87.5 -6.4 -69.0 -29.7 -9.6 19.4 -58.3 21 24 A K - 0 0 94 14,-0.3 -1,-0.2 1,-0.1 14,-0.1 -0.984 54.2-129.1-165.6 153.0 -8.8 16.8 -55.6 22 25 A R S S+ 0 0 35 -2,-0.3 144,-0.4 -3,-0.1 -1,-0.1 0.973 91.6 55.3 -69.5 -57.1 -10.2 13.9 -53.6 23 26 A D - 0 0 41 142,-0.2 2,-0.3 144,-0.1 144,-0.2 -0.315 65.8-159.2 -78.7 160.8 -9.1 15.1 -50.1 24 27 A F E -e 167 0B 4 142,-1.5 144,-0.8 -2,-0.1 2,-0.2 -0.927 19.6-125.6-145.8 117.1 -9.9 18.5 -48.6 25 28 A V E -e 168 0B 21 -2,-0.3 7,-2.2 142,-0.2 2,-0.8 -0.390 11.3-153.3 -71.0 129.2 -7.9 20.0 -45.7 26 29 A D E -eF 169 31B 1 142,-3.4 144,-1.2 5,-0.2 5,-0.3 -0.885 7.0-171.6 -99.7 105.1 -9.6 21.1 -42.5 27 30 A H - 0 0 66 3,-2.5 2,-3.0 -2,-0.8 4,-0.1 0.189 40.2-122.4 -81.0 18.6 -7.5 23.8 -41.0 28 31 A I S S+ 0 0 19 1,-0.2 -1,-0.2 90,-0.1 3,-0.1 -0.242 111.6 57.4 69.7 -52.3 -9.7 23.7 -37.9 29 32 A D S S- 0 0 36 -2,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.778 127.1 -3.6 -75.3 -27.7 -10.4 27.4 -38.4 30 33 A L - 0 0 54 88,-0.1 -3,-2.5 87,-0.1 2,-0.3 -0.960 64.6-129.9-164.8 144.8 -11.8 26.7 -41.9 31 34 A V B -F 26 0B 7 85,-0.8 -5,-0.2 -2,-0.3 85,-0.1 -0.781 39.5-101.0 -97.0 144.1 -12.2 23.9 -44.4 32 35 A E - 0 0 42 -7,-2.2 84,-0.3 -2,-0.3 -1,-0.1 -0.361 45.0-103.8 -62.4 139.0 -11.0 24.2 -48.0 33 36 A P - 0 0 63 0, 0.0 2,-1.2 0, 0.0 82,-0.2 -0.328 28.5-117.1 -64.7 144.4 -13.9 25.0 -50.4 34 37 A V E - D 0 114A 0 80,-3.0 80,-1.1 -3,-0.1 2,-0.4 -0.721 33.2-164.6 -86.1 96.0 -15.1 22.1 -52.6 35 38 A D E + D 0 113A 37 -2,-1.2 -15,-0.9 78,-0.2 -14,-0.3 -0.661 26.1 136.3 -82.0 134.1 -14.3 23.3 -56.2 36 39 A G E -CD 19 112A 0 76,-0.9 76,-1.6 -2,-0.4 2,-0.3 -0.990 36.7-145.4-168.3 168.0 -16.1 21.4 -58.9 37 40 A V E -CD 18 111A 0 -19,-1.6 -19,-2.0 -2,-0.3 2,-0.5 -0.981 8.6-149.3-143.4 152.3 -18.1 21.4 -62.2 38 41 A V E -CD 17 110A 0 72,-2.0 72,-2.1 -2,-0.3 2,-0.7 -0.936 9.7-148.5-131.4 111.1 -20.9 19.3 -63.6 39 42 A L E -CD 16 109A 46 -23,-2.5 -23,-0.7 -2,-0.5 2,-0.4 -0.669 21.0-164.3 -80.6 111.9 -21.2 18.7 -67.4 40 43 A V - 0 0 5 68,-2.6 -25,-0.2 -2,-0.7 -26,-0.1 -0.814 17.0-138.6-102.1 135.5 -24.9 18.4 -68.2 41 44 A D > - 0 0 40 -27,-0.5 4,-1.1 -2,-0.4 -27,-0.1 -0.837 9.7-155.3 -90.8 112.0 -26.3 17.0 -71.5 42 45 A P H > S+ 0 0 65 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.631 79.2 76.9 -61.6 -16.1 -29.2 19.3 -72.5 43 46 A E H >4 S+ 0 0 144 1,-0.2 3,-1.2 2,-0.2 -3,-0.0 0.986 109.8 13.9 -60.7 -82.6 -30.8 16.4 -74.5 44 47 A Y H 34 S+ 0 0 56 1,-0.2 -1,-0.2 2,-0.0 -30,-0.0 0.610 111.0 85.3 -71.9 -11.6 -32.4 14.0 -72.0 45 48 A L H >< S- 0 0 9 -4,-1.1 3,-0.8 1,-0.1 -1,-0.2 0.758 71.4-178.8 -62.8 -25.4 -32.1 16.7 -69.3 46 49 A K T << - 0 0 69 -3,-1.2 -1,-0.1 -4,-0.6 -2,-0.0 -0.179 57.0 -49.1 56.1-152.3 -35.4 18.2 -70.4 47 50 A E T 3 S+ 0 0 180 2,-0.0 -1,-0.2 38,-0.0 -2,-0.1 0.437 105.7 114.1 -94.1 -1.1 -36.5 21.3 -68.5 48 51 A R S < S- 0 0 72 -3,-0.8 101,-0.2 1,-0.1 2,-0.2 -0.132 70.4 -96.1 -69.1 167.7 -35.9 19.7 -65.1 49 52 A R E -G 148 0C 97 99,-1.2 99,-2.4 34,-0.0 2,-0.6 -0.538 20.2-140.3 -90.8 149.2 -33.3 20.9 -62.6 50 53 A V E -GH 147 84C 0 34,-2.8 33,-1.9 97,-0.2 34,-1.4 -0.941 26.0-172.6-107.4 117.1 -29.8 19.6 -62.0 51 54 A Y E -GH 146 82C 8 95,-1.1 95,-2.1 -2,-0.6 2,-0.3 -0.595 15.6-155.6-104.4 167.3 -28.8 19.4 -58.3 52 55 A V E -GH 145 81C 0 29,-1.5 29,-0.9 93,-0.2 2,-0.5 -0.925 12.5-162.8-144.7 117.1 -25.5 18.6 -56.5 53 56 A T E -GH 144 80C 12 91,-2.9 91,-2.4 -2,-0.3 2,-0.5 -0.889 9.6-165.9-112.1 120.7 -25.5 17.4 -52.9 54 57 A L E -GH 143 79C 0 25,-2.0 25,-1.9 -2,-0.5 2,-0.4 -0.868 21.2-178.9 -93.6 134.4 -22.6 17.3 -50.5 55 58 A T E -GH 142 78C 17 87,-2.3 87,-2.8 -2,-0.5 2,-0.5 -0.928 23.5-164.8-146.5 116.0 -23.4 15.1 -47.5 56 59 A C E +GH 141 77C 0 21,-1.7 20,-1.7 -2,-0.4 21,-1.6 -0.855 29.5 166.8 -91.8 130.0 -21.5 14.2 -44.3 57 60 A A E -GH 140 75C 0 83,-1.8 83,-1.3 -2,-0.5 2,-0.6 -0.986 37.4-129.5-153.1 135.4 -23.0 11.1 -42.7 58 61 A F E -GH 139 74C 0 16,-2.1 16,-1.0 -2,-0.3 2,-0.2 -0.738 31.7-163.9 -82.8 120.5 -22.2 8.6 -40.0 59 62 A R E -GH 138 73C 12 79,-2.7 79,-1.5 -2,-0.6 2,-0.3 -0.679 10.9-177.9-102.1 159.7 -22.8 5.0 -41.3 60 63 A Y E +GH 137 72C 20 12,-1.7 12,-2.4 -2,-0.2 2,-0.3 -0.857 41.7 41.6-159.7 123.7 -23.1 1.8 -39.3 61 64 A G S S+ 0 0 8 75,-3.0 75,-0.1 -2,-0.3 10,-0.1 -0.935 93.7 2.6 142.2-164.0 -23.5 -1.8 -40.5 62 65 A R - 0 0 105 -2,-0.3 72,-0.1 1,-0.1 -2,-0.1 -0.275 63.8-130.0 -52.7 135.9 -22.1 -4.1 -43.2 63 66 A E S S+ 0 0 67 70,-0.3 -1,-0.1 1,-0.2 71,-0.0 0.926 104.9 37.6 -54.5 -49.2 -19.5 -2.4 -45.3 64 67 A D S S+ 0 0 107 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.919 103.7 78.7 -72.8 -46.8 -21.1 -3.3 -48.6 65 68 A L + 0 0 64 1,-0.1 -4,-0.0 2,-0.0 0, 0.0 0.007 38.0 165.6 -63.6 169.4 -24.8 -3.0 -47.7 66 69 A D + 0 0 76 2,-0.1 2,-0.2 5,-0.0 -1,-0.1 0.192 29.5 136.0-168.5 12.1 -26.7 0.3 -47.5 67 70 A V >> - 0 0 76 1,-0.1 4,-2.6 2,-0.1 3,-1.2 -0.522 59.3-108.8 -76.5 137.6 -30.4 -0.9 -47.5 68 71 A L T 34 S+ 0 0 163 1,-0.2 4,-0.1 -2,-0.2 -1,-0.1 -0.313 104.6 38.5 -62.0 147.5 -32.8 0.8 -45.0 69 72 A G T 34 S+ 0 0 69 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.470 126.1 40.9 86.1 3.0 -33.9 -1.4 -42.2 70 73 A L T <4 S+ 0 0 123 -3,-1.2 2,-0.5 1,-0.4 -2,-0.2 0.433 105.9 54.4-141.0 -56.4 -30.4 -2.9 -42.0 71 74 A T S < S- 0 0 18 -4,-2.6 -1,-0.4 -10,-0.1 -2,-0.3 -0.795 73.3-144.5 -91.8 126.0 -27.8 -0.1 -42.4 72 75 A F E +H 60 0C 67 -12,-2.4 -12,-1.7 -2,-0.5 2,-0.3 -0.670 22.6 174.2 -88.4 143.2 -28.0 2.9 -40.1 73 76 A R E -H 59 0C 94 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.987 14.8-170.6-146.8 154.3 -27.1 6.4 -41.3 74 77 A K E -H 58 0C 90 -16,-1.0 -16,-2.1 -2,-0.3 2,-0.7 -0.866 22.9-133.4-152.7 112.2 -27.3 9.9 -39.9 75 78 A D E +H 57 0C 97 -2,-0.3 -18,-0.3 -18,-0.2 3,-0.1 -0.525 22.0 178.4 -68.7 108.5 -26.7 13.1 -41.9 76 79 A L E S+ 0 0 35 -20,-1.7 2,-0.3 -2,-0.7 -19,-0.2 0.638 75.5 5.3 -82.3 -16.2 -24.4 15.2 -39.7 77 80 A F E -H 56 0C 44 -21,-1.6 -21,-1.7 -3,-0.1 2,-0.3 -0.931 65.0-174.5-168.0 141.6 -24.4 17.9 -42.5 78 81 A V E -H 55 0C 66 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.999 2.4-178.8-145.8 140.7 -26.2 18.5 -45.8 79 82 A A E -H 54 0C 23 -25,-1.9 -25,-2.0 -2,-0.3 2,-0.3 -0.904 6.7-166.8-146.8 113.1 -25.9 21.1 -48.5 80 83 A N E +H 53 0C 72 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.785 7.8 179.9 -99.8 142.7 -28.0 21.3 -51.7 81 84 A V E -H 52 0C 35 -29,-0.9 -29,-1.5 -2,-0.3 2,-0.8 -0.994 24.8-134.2-144.4 135.3 -27.1 23.5 -54.7 82 85 A Q E +H 51 0C 35 -2,-0.3 -31,-0.2 -31,-0.2 -2,-0.0 -0.783 23.0 174.1 -92.3 107.0 -28.9 24.0 -58.0 83 86 A S E + 0 0 5 -33,-1.9 -32,-0.2 -2,-0.8 -1,-0.2 0.686 62.0 69.5 -83.5 -19.9 -26.4 23.9 -60.9 84 87 A F E S+H 50 0C 52 -34,-1.4 -34,-2.8 1,-0.3 -1,-0.3 -0.897 101.8 25.6-155.8 122.2 -29.1 24.1 -63.6 85 88 A P S S- 0 0 57 0, 0.0 -1,-0.3 0, 0.0 -35,-0.1 0.619 100.8-123.6 -60.6 158.5 -30.7 26.4 -64.1 86 89 A P - 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