==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-MAR-13 4JQI . COMPND 2 MOLECULE: BETA-ARRESTIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.K.SHUKLA,A.MANGLIK,A.C.KRUSE,K.XIAO,R.I.REIS,W.C.TSENG,D.P . 764 10 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 286 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 104 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 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 . 0 1 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 . 5 6 5 5 5 10 2 2 2 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 4 3 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 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 0 115 0, 0.0 767,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 177.5 12.2 8.2 -18.4 2 7 A R E -A 767 0A 52 765,-0.2 2,-0.3 16,-0.1 765,-0.2 -0.747 360.0-162.0-118.4 163.4 10.4 10.9 -16.3 3 8 A V E -A 766 0A 4 763,-2.1 763,-1.8 -2,-0.3 2,-0.3 -0.949 22.7-111.6-138.8 161.2 11.4 13.6 -13.9 4 9 A F E +AB 765 17A 68 13,-2.6 13,-2.3 -2,-0.3 2,-0.3 -0.722 33.6 179.3 -91.3 143.1 9.7 15.8 -11.2 5 10 A K E -AB 764 16A 49 759,-1.1 759,-2.6 -2,-0.3 2,-0.3 -0.996 9.5-179.6-141.9 149.2 9.3 19.5 -11.7 6 11 A K E - B 0 15A 6 9,-2.0 9,-2.5 -2,-0.3 2,-0.3 -0.964 13.4-150.0-150.0 132.3 7.7 22.3 -9.6 7 12 A A E - B 0 14A 32 -2,-0.3 754,-0.4 755,-0.3 7,-0.2 -0.704 21.5-109.9-106.1 151.4 7.5 26.0 -10.4 8 13 A S > - 0 0 2 5,-2.9 3,-2.1 -2,-0.3 151,-0.2 -0.379 41.6-104.0 -66.0 154.4 7.4 29.1 -8.2 9 14 A P T 3 S+ 0 0 51 0, 0.0 148,-0.1 0, 0.0 147,-0.1 0.831 125.2 45.8 -50.4 -37.1 4.0 30.9 -8.1 10 15 A N T 3 S- 0 0 48 146,-1.1 147,-0.1 148,-0.2 146,-0.1 0.437 108.8-126.6 -88.6 -1.3 5.4 33.6 -10.5 11 16 A G S < S+ 0 0 29 -3,-2.1 28,-0.2 2,-0.2 31,-0.1 0.302 78.1 118.7 77.8 -10.0 7.0 31.0 -12.7 12 17 A K S S+ 0 0 2 144,-0.2 27,-2.3 30,-0.1 2,-0.4 0.749 74.9 41.0 -60.6 -25.8 10.4 32.7 -12.5 13 18 A L E - C 0 38A 1 25,-0.2 -5,-2.9 145,-0.1 2,-0.4 -0.975 62.0-177.2-129.0 137.4 11.9 29.6 -10.9 14 19 A T E -BC 7 37A 22 23,-1.9 23,-2.8 -2,-0.4 2,-0.3 -0.898 13.1-152.8-138.8 111.5 11.4 25.9 -11.8 15 20 A V E -BC 6 36A 1 -9,-2.5 -9,-2.0 -2,-0.4 2,-0.4 -0.639 8.6-165.1 -83.9 133.1 13.0 23.1 -9.8 16 21 A Y E +BC 5 35A 11 19,-2.8 19,-2.2 -2,-0.3 2,-0.3 -0.979 10.8 174.3-119.1 127.5 13.7 19.8 -11.5 17 22 A L E -BC 4 34A 0 -13,-2.3 -13,-2.6 -2,-0.4 17,-0.2 -0.929 32.8-140.1-128.7 155.5 14.6 16.6 -9.6 18 23 A G S S- 0 0 24 15,-0.8 2,-0.3 -2,-0.3 -16,-0.1 0.778 84.2 -7.3 -82.5 -29.2 15.1 12.9 -10.6 19 24 A K - 0 0 67 1,-0.1 -1,-0.2 -15,-0.1 3,-0.1 -0.984 48.1-139.2-162.0 163.4 13.3 11.5 -7.6 20 25 A R S S+ 0 0 15 -2,-0.3 144,-1.9 1,-0.1 2,-0.6 0.726 86.4 68.2 -99.7 -29.7 11.6 12.3 -4.3 21 26 A D E -e 164 0B 10 142,-0.2 2,-0.5 144,-0.1 144,-0.2 -0.835 63.1-166.5-100.1 123.6 12.9 9.4 -2.2 22 27 A F E -e 165 0B 2 142,-2.8 144,-2.3 -2,-0.6 2,-0.4 -0.936 18.2-132.2-113.8 122.6 16.6 9.2 -1.4 23 28 A V E -e 166 0B 17 -2,-0.5 7,-1.9 142,-0.2 2,-0.8 -0.569 6.4-148.6 -82.8 124.5 17.9 5.9 -0.1 24 29 A D B -F 29 0C 13 142,-3.7 144,-0.4 -2,-0.4 5,-0.3 -0.823 12.2-176.0 -87.8 111.5 20.1 5.9 3.0 25 30 A H - 0 0 67 3,-3.2 2,-3.2 -2,-0.8 4,-0.1 0.016 42.3-122.0 -94.1 26.7 22.5 2.9 2.6 26 31 A I S S+ 0 0 62 1,-0.3 91,-0.2 274,-0.1 -1,-0.1 -0.304 110.6 53.2 64.4 -60.9 23.9 3.7 6.1 27 32 A D S S+ 0 0 124 -2,-3.2 2,-0.3 1,-0.2 -1,-0.3 0.851 128.7 2.9 -68.3 -34.9 27.4 4.1 4.7 28 33 A L - 0 0 89 87,-0.1 -3,-3.2 -5,-0.0 2,-0.4 -0.994 65.4-138.2-149.8 153.5 26.1 6.6 2.2 29 34 A V B -F 24 0C 1 85,-0.5 -5,-0.2 -2,-0.3 85,-0.2 -0.869 39.3 -96.6-109.2 146.5 22.9 8.4 1.2 30 35 A D - 0 0 25 -7,-1.9 84,-0.2 -2,-0.4 2,-0.1 -0.415 49.3-114.0 -55.1 130.5 21.8 9.0 -2.4 31 36 A P - 0 0 48 0, 0.0 2,-1.1 0, 0.0 82,-0.2 -0.384 18.6-122.1 -68.0 149.4 22.9 12.5 -3.3 32 37 A V E + D 0 112A 0 80,-2.6 80,-2.3 -10,-0.1 2,-0.4 -0.780 43.7 171.7 -94.5 92.0 20.2 15.1 -4.0 33 38 A D E + D 0 111A 22 -2,-1.1 -15,-0.8 78,-0.2 2,-0.3 -0.840 11.2 124.1-104.9 138.4 21.0 16.2 -7.5 34 39 A G E -CD 17 110A 0 76,-2.4 76,-2.5 -2,-0.4 2,-0.3 -0.934 43.2-112.6-165.8-173.0 18.8 18.4 -9.6 35 40 A V E -CD 16 109A 0 -19,-2.2 -19,-2.8 -2,-0.3 2,-0.5 -0.932 11.2-139.7-134.0 163.7 18.6 21.6 -11.7 36 41 A V E -CD 15 108A 1 72,-1.7 72,-2.5 -2,-0.3 2,-0.6 -0.969 12.8-150.9-125.0 115.7 16.9 25.0 -11.4 37 42 A L E -CD 14 107A 45 -23,-2.8 -23,-1.9 -2,-0.5 2,-0.6 -0.756 14.0-160.3 -84.9 123.1 15.5 26.6 -14.5 38 43 A V E -C 13 0A 10 68,-2.0 -25,-0.2 -2,-0.6 -26,-0.1 -0.925 11.1-142.2-110.2 119.4 15.5 30.4 -14.3 39 44 A D >> - 0 0 45 -27,-2.3 4,-1.4 -2,-0.6 3,-1.4 -0.712 6.6-160.6 -80.4 113.1 13.3 32.5 -16.5 40 45 A P T 34 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.627 85.6 71.6 -69.6 -13.6 15.3 35.6 -17.5 41 46 A E T 34 S+ 0 0 148 1,-0.2 -29,-0.1 -29,-0.0 -2,-0.0 0.722 114.4 22.4 -72.1 -22.5 12.1 37.3 -18.4 42 47 A Y T <4 S+ 0 0 132 -3,-1.4 2,-0.2 -30,-0.1 -1,-0.2 0.511 99.7 103.3-122.2 -13.3 11.1 37.6 -14.7 43 48 A L < + 0 0 34 -4,-1.4 -5,-0.0 1,-0.2 -30,-0.0 -0.546 21.6 134.5 -77.6 137.7 14.5 37.3 -12.9 44 49 A K + 0 0 82 -2,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.343 50.0 90.6-146.6 -25.7 16.0 40.5 -11.6 45 50 A E S S- 0 0 75 1,-0.1 -2,-0.1 2,-0.0 101,-0.1 0.617 81.3-143.3 -62.8 -15.1 17.2 39.5 -8.1 46 51 A R S S+ 0 0 59 99,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.552 70.6 66.7 67.2 12.0 20.5 38.5 -9.6 47 52 A R - 0 0 97 101,-0.1 99,-2.9 2,-0.0 2,-0.5 -0.767 55.9-168.3-165.9 118.8 21.1 35.5 -7.4 48 53 A V E -GH 82 145D 0 34,-1.5 34,-2.6 97,-0.2 33,-0.8 -0.936 13.3-171.3-111.5 123.4 19.3 32.1 -7.1 49 54 A Y E -GH 80 144D 10 95,-2.2 95,-2.4 -2,-0.5 2,-0.4 -0.755 11.7-153.6-108.8 155.5 20.0 29.8 -4.2 50 55 A V E -GH 79 143D 0 29,-2.7 29,-2.6 -2,-0.3 2,-0.4 -0.996 13.9-167.4-127.0 138.1 19.0 26.2 -3.4 51 56 A T E -GH 78 142D 16 91,-2.0 91,-2.6 -2,-0.4 2,-0.5 -0.981 14.3-152.9-131.0 132.3 18.8 24.8 0.2 52 57 A L E -GH 77 141D 0 25,-3.0 25,-2.3 -2,-0.4 2,-0.5 -0.911 22.9-173.2-100.3 125.8 18.4 21.3 1.6 53 58 A T E -GH 76 140D 12 87,-2.6 87,-1.7 -2,-0.5 2,-0.7 -0.970 21.3-166.9-128.2 123.4 16.7 21.3 5.0 54 59 A C E +GH 75 139D 0 21,-2.7 20,-3.1 -2,-0.5 21,-1.4 -0.937 32.2 176.4 -99.5 115.2 16.1 18.5 7.4 55 60 A A E -GH 73 138D 0 83,-2.6 83,-2.5 -2,-0.7 2,-0.6 -0.910 36.3-138.6-129.1 149.7 13.5 19.8 9.9 56 61 A F E -GH 72 137D 27 16,-2.7 16,-2.7 -2,-0.3 2,-0.4 -0.924 27.4-160.0 -98.4 116.8 11.5 18.7 12.9 57 62 A R E +GH 71 136D 8 79,-3.3 79,-2.2 -2,-0.6 2,-0.3 -0.819 20.5 157.7-100.6 138.7 8.0 20.1 12.5 58 63 A Y E -G 70 0D 37 12,-2.3 12,-2.1 -2,-0.4 2,-0.3 -0.988 35.6-124.3-154.2 158.3 5.7 20.4 15.6 59 64 A G - 0 0 43 -2,-0.3 2,-0.4 10,-0.2 10,-0.1 -0.802 35.5-110.4-102.4 151.7 2.7 22.2 17.0 60 65 A R > - 0 0 108 8,-0.3 3,-0.7 -2,-0.3 5,-0.2 -0.691 14.7-150.3 -84.1 132.0 2.9 24.1 20.3 61 66 A E T 3 S+ 0 0 197 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.731 96.1 50.9 -71.3 -23.1 1.0 22.5 23.2 62 67 A D T 3 S+ 0 0 121 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 0.498 94.3 84.9 -96.0 -5.4 0.2 25.9 24.8 63 68 A L < - 0 0 79 -3,-0.7 2,-0.1 2,-0.1 5,-0.1 -0.833 59.1-158.1-103.3 136.1 -1.2 27.6 21.7 64 69 A D + 0 0 110 -2,-0.4 2,-0.7 2,-0.1 -1,-0.1 -0.253 51.2 125.2-103.3 44.2 -4.8 27.3 20.6 65 70 A V > - 0 0 80 -5,-0.2 3,-1.7 3,-0.1 -5,-0.1 -0.900 58.7-131.5-109.7 110.1 -4.3 28.2 17.0 66 71 A L T 3 S+ 0 0 81 -2,-0.7 3,-0.1 1,-0.2 64,-0.1 -0.346 87.3 8.7 -62.7 128.3 -5.6 25.6 14.5 67 72 A G T 3 S+ 0 0 10 1,-0.3 689,-2.1 -2,-0.1 2,-0.5 0.416 89.7 141.1 87.0 -1.0 -3.1 24.5 11.8 68 73 A L E < + I 0 755D 36 -3,-1.7 -8,-0.3 687,-0.2 2,-0.3 -0.636 21.5 163.7 -81.1 122.6 -0.2 26.4 13.3 69 74 A T E - I 0 754D 6 685,-2.9 685,-2.5 -2,-0.5 2,-0.3 -0.860 23.6-147.9-131.4 169.5 3.1 24.6 13.1 70 75 A F E -GI 58 753D 21 -12,-2.1 -12,-2.3 -2,-0.3 2,-0.6 -0.988 7.1-145.4-138.3 145.7 6.8 25.3 13.5 71 76 A R E -G 57 0D 18 681,-1.6 2,-0.6 -2,-0.3 -14,-0.2 -0.937 9.3-165.7-118.6 112.3 9.9 23.9 11.8 72 77 A K E -G 56 0D 82 -16,-2.7 -16,-2.7 -2,-0.6 2,-0.2 -0.848 24.3-126.0 -96.0 123.8 13.2 23.6 13.7 73 78 A D E +G 55 0D 85 -2,-0.6 -18,-0.2 -18,-0.2 3,-0.1 -0.444 32.6 170.5 -71.3 136.3 16.2 22.9 11.5 74 79 A L E S+ 0 0 40 -20,-3.1 2,-0.3 1,-0.4 -19,-0.2 0.555 77.3 13.5-113.1 -22.7 18.4 19.9 12.3 75 80 A F E -G 54 0D 41 -21,-1.4 -21,-2.7 2,-0.0 2,-0.4 -0.900 64.8-178.2-158.4 123.7 20.5 20.2 9.2 76 81 A V E +G 53 0D 78 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.991 3.1 175.5-129.6 128.9 20.8 22.9 6.6 77 82 A A E -G 52 0D 24 -25,-2.3 -25,-3.0 -2,-0.4 2,-0.3 -0.995 10.2-163.0-130.8 139.1 22.9 22.9 3.4 78 83 A N E -G 51 0D 93 -2,-0.4 2,-0.4 -27,-0.2 -27,-0.2 -0.915 9.3-174.2-125.5 148.1 23.1 25.6 0.8 79 84 A V E -G 50 0D 43 -29,-2.6 -29,-2.7 -2,-0.3 2,-1.1 -0.995 22.8-137.8-138.7 131.6 24.3 25.9 -2.8 80 85 A Q E > +G 49 0D 56 -2,-0.4 5,-0.6 -31,-0.2 -31,-0.2 -0.769 28.0 170.7 -87.1 97.3 24.5 29.0 -5.0 81 86 A S E 5 + 0 0 7 -2,-1.1 -1,-0.2 -33,-0.8 -32,-0.2 0.897 54.6 76.0 -73.6 -42.0 23.2 27.8 -8.3 82 87 A F E 5S+G 48 0D 41 -34,-2.6 -34,-1.5 1,-0.2 -1,-0.2 -0.981 102.1 15.4-127.2 128.5 23.0 31.2 -9.9 83 88 A P T 5S- 0 0 51 0, 0.0 -1,-0.2 0, 0.0 25,-0.0 0.734 103.2-107.1 -78.4 165.1 25.4 32.6 -10.8 84 89 A P T 5 - 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