==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-OCT-10 3P2D . COMPND 2 MOLECULE: BETA-ARRESTIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.W.SPILLER,V.V.GUREVICH,X.ZHAN,L.E.GIMENEZ . 706 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 241 34.1 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 . 2 0.3 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 . 2 0.3 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 . 111 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 2.0 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 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 3 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 . 7 1 5 3 4 4 3 2 1 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 3 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 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 G 0 0 100 0, 0.0 2,-0.2 0, 0.0 347,-0.2 0.000 360.0 360.0 360.0-112.9 34.6 6.7 -59.1 2 7 A T - 0 0 53 94,-0.0 347,-2.3 1,-0.0 2,-0.4 -0.587 360.0-143.2 -84.6 149.1 33.1 5.6 -55.8 3 8 A R E +a 349 0A 147 -2,-0.2 2,-0.3 345,-0.2 347,-0.2 -0.954 18.4 179.1-121.7 135.4 29.3 5.9 -55.3 4 9 A V E -a 350 0A 0 345,-2.0 347,-2.5 -2,-0.4 2,-0.5 -0.980 20.2-130.2-139.3 143.2 27.5 6.8 -52.1 5 10 A F E -aB 351 18A 12 13,-3.2 13,-1.1 -2,-0.3 2,-0.4 -0.796 21.7-175.0-109.1 129.3 23.9 7.2 -51.2 6 11 A K E +aB 352 17A 51 345,-1.3 347,-1.9 -2,-0.5 2,-0.3 -0.942 14.4 168.0-125.1 138.1 22.1 10.1 -49.5 7 12 A K E - B 0 16A 71 9,-1.6 9,-3.3 -2,-0.4 2,-0.4 -0.985 19.1-159.2-133.0 144.8 18.7 10.9 -48.2 8 13 A S E - B 0 15A 41 -2,-0.3 7,-0.3 7,-0.3 153,-0.1 -0.956 28.1 -93.4-126.4 143.6 18.1 13.9 -46.0 9 14 A S > - 0 0 1 5,-2.4 3,-2.9 -2,-0.4 151,-0.2 0.028 45.1-101.1 -44.5 154.3 15.2 14.7 -43.6 10 15 A P T 3 S+ 0 0 88 0, 0.0 148,-0.1 0, 0.0 -1,-0.1 0.872 129.5 51.6 -47.9 -38.3 12.3 16.7 -45.0 11 16 A N T 3 S- 0 0 42 146,-1.4 -2,-0.1 148,-0.2 147,-0.1 0.502 107.0-133.3 -79.4 -3.4 13.9 19.7 -43.2 12 17 A C S < S+ 0 0 84 -3,-2.9 -3,-0.1 2,-0.2 -1,-0.1 0.295 78.7 110.6 72.9 -10.1 17.2 18.9 -44.9 13 18 A K S S+ 0 0 75 -5,-0.1 27,-1.0 26,-0.1 2,-0.4 0.933 73.2 44.3 -60.5 -52.0 18.9 19.3 -41.6 14 19 A L E S- C 0 39A 1 25,-0.2 -5,-2.4 145,-0.1 2,-0.3 -0.766 71.3-177.2 -97.7 139.9 19.8 15.7 -41.0 15 20 A T E -BC 8 38A 10 23,-1.0 23,-2.4 -2,-0.4 2,-0.4 -0.989 13.0-149.6-135.9 148.4 21.2 13.5 -43.8 16 21 A V E -BC 7 37A 1 -9,-3.3 -9,-1.6 -2,-0.3 2,-0.3 -0.950 8.9-164.3-120.0 142.5 22.2 9.9 -44.1 17 22 A Y E +BC 6 36A 14 19,-2.2 19,-1.3 -2,-0.4 2,-0.3 -0.924 12.0 171.5-123.2 145.2 25.0 8.4 -46.3 18 23 A L E -BC 5 35A 4 -13,-1.1 -13,-3.2 -2,-0.3 17,-0.1 -0.992 34.2-144.8-158.1 148.0 25.5 4.8 -47.3 19 24 A G S S+ 0 0 25 15,-0.5 2,-0.4 -2,-0.3 -16,-0.1 0.802 87.0 36.7 -81.7 -29.4 27.6 2.5 -49.6 20 25 A K - 0 0 74 1,-0.2 -1,-0.1 14,-0.1 3,-0.1 -0.961 45.0-170.7-127.7 138.2 25.0 -0.0 -50.4 21 26 A R S S+ 0 0 44 -2,-0.4 144,-1.5 1,-0.2 2,-0.4 0.804 87.8 50.6 -81.4 -40.2 21.3 0.0 -51.0 22 27 A D E -e 165 0B 41 142,-0.2 2,-0.5 144,-0.1 144,-0.2 -0.812 69.6-160.6-108.9 136.5 21.2 -3.7 -50.9 23 28 A F E -e 166 0B 2 142,-3.0 144,-2.2 -2,-0.4 2,-0.3 -0.956 17.3-135.1-116.0 128.0 22.7 -5.9 -48.3 24 29 A V E -e 167 0B 12 -2,-0.5 7,-2.2 142,-0.2 2,-0.5 -0.611 2.4-148.1 -87.9 139.4 23.5 -9.6 -49.0 25 30 A D E -eF 168 30B 0 142,-2.8 144,-2.4 -2,-0.3 5,-0.2 -0.925 10.9-174.3 -97.5 128.5 22.7 -12.6 -46.8 26 31 A H - 0 0 39 3,-2.3 2,-2.5 -2,-0.5 4,-0.1 0.185 41.5-120.6-105.8 15.9 25.4 -15.2 -47.3 27 32 A L S S+ 0 0 55 2,-0.5 90,-0.1 1,-0.2 -1,-0.1 -0.356 114.7 64.4 65.4 -52.0 23.6 -17.7 -45.1 28 33 A D S S- 0 0 125 -2,-2.5 2,-0.2 89,-0.1 -1,-0.2 0.769 126.5 -47.5 -62.7 -27.8 26.8 -17.6 -43.1 29 34 A K - 0 0 100 88,-0.1 -3,-2.3 87,-0.1 -2,-0.5 -0.844 63.0 -91.5 180.0-153.1 26.2 -13.9 -42.2 30 35 A V B -F 25 0B 19 -5,-0.2 -5,-0.2 -2,-0.2 85,-0.2 -0.966 35.5 -96.5-159.5 132.3 25.2 -10.5 -43.7 31 36 A D - 0 0 33 -7,-2.2 84,-0.3 -2,-0.3 2,-0.2 -0.099 54.2-112.8 -43.9 146.2 26.9 -7.4 -45.3 32 37 A P - 0 0 64 0, 0.0 2,-0.9 0, 0.0 82,-0.2 -0.588 11.3-123.7 -91.8 155.0 27.2 -4.9 -42.6 33 38 A V E + D 0 113A 0 80,-1.8 80,-1.6 -2,-0.2 2,-0.5 -0.844 38.3 167.9 -92.4 104.8 25.5 -1.5 -42.4 34 39 A D E + D 0 112A 38 -2,-0.9 -15,-0.5 78,-0.2 78,-0.2 -0.914 17.2 141.7-121.2 98.6 28.3 1.0 -42.1 35 40 A G E -CD 18 111A 3 76,-2.2 76,-1.2 -2,-0.5 2,-0.3 -0.595 37.2-134.4-128.9-171.5 27.0 4.6 -42.6 36 41 A V E -CD 17 110A 1 -19,-1.3 -19,-2.2 74,-0.2 2,-0.3 -0.945 12.0-150.3-145.6 161.1 27.3 8.2 -41.5 37 42 A V E -CD 16 109A 3 72,-1.4 72,-1.6 -2,-0.3 2,-0.5 -0.986 2.9-151.6-143.8 146.7 24.9 10.9 -40.6 38 43 A L E +CD 15 108A 17 -23,-2.4 -23,-1.0 -2,-0.3 2,-0.6 -0.910 18.6 167.0-132.4 104.5 25.0 14.7 -40.7 39 44 A V E -C 14 0A 13 68,-1.1 4,-0.3 -2,-0.5 -25,-0.2 -0.883 17.4-175.2-115.4 101.9 23.2 17.1 -38.5 40 45 A D + 0 0 72 -27,-1.0 3,-0.2 -2,-0.6 -1,-0.2 0.979 53.2 44.6 -69.8 -82.3 24.7 20.6 -39.1 41 46 A P S S- 0 0 69 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.062 113.3 -59.9 -62.3-178.3 23.5 23.4 -36.9 42 47 A D - 0 0 115 2,-0.1 2,-0.5 1,-0.0 -2,-0.1 -0.465 58.7-167.5 -72.7 101.2 23.1 22.9 -33.2 43 48 A Y - 0 0 59 -2,-1.0 104,-0.1 -4,-0.3 -4,-0.1 -0.942 67.9 -57.6-130.2 107.0 20.5 20.0 -32.8 44 49 A L - 0 0 71 -2,-0.5 2,-2.6 102,-0.1 -1,-0.1 -0.867 50.3-157.8-114.0 16.5 20.0 20.2 -30.1 45 50 A K S S+ 0 0 138 2,-0.7 -2,-0.1 1,-0.2 -3,-0.0 -0.466 108.0 50.3 69.4 -63.4 23.2 19.9 -28.0 46 51 A D S S+ 0 0 121 -2,-2.6 2,-0.5 1,-0.1 -1,-0.2 0.759 107.4 71.3 -63.8 -25.1 20.7 19.0 -25.2 47 52 A R S S- 0 0 77 99,-0.0 -2,-0.7 1,-0.0 101,-0.3 -0.848 77.6-144.4-107.1 125.0 19.3 16.5 -27.8 48 53 A K E -G 147 0C 22 99,-1.0 99,-2.5 -2,-0.5 2,-0.4 -0.363 15.3-123.0 -80.1 159.4 21.2 13.4 -28.9 49 54 A V E -GH 146 83C 3 34,-2.4 33,-1.0 97,-0.2 34,-0.8 -0.906 31.6-172.4-108.1 132.8 21.1 12.0 -32.4 50 55 A F E -GH 145 81C 6 95,-3.7 95,-1.5 -2,-0.4 2,-0.4 -0.839 17.0-152.1-122.2 158.1 20.0 8.4 -32.9 51 56 A V E -G 144 0C 0 29,-1.4 2,-0.4 -2,-0.3 93,-0.3 -0.987 13.1-163.0-132.9 133.8 19.8 5.8 -35.6 52 57 A T E -G 143 0C 12 91,-3.2 91,-1.9 -2,-0.4 2,-0.5 -0.872 9.8-167.9-115.2 134.6 17.3 3.0 -35.8 53 58 A L E +GI 142 78C 0 25,-3.2 25,-2.2 -2,-0.4 2,-0.4 -0.933 19.6 177.9-120.7 114.0 17.3 -0.2 -37.8 54 59 A T E -GI 141 77C 23 87,-2.8 87,-2.0 -2,-0.5 2,-0.4 -0.862 17.9-168.4-117.5 144.7 14.0 -1.9 -37.8 55 60 A C E +GI 140 76C 0 21,-2.9 20,-2.7 -2,-0.4 21,-0.9 -0.950 24.9 161.0-133.5 114.8 12.8 -5.1 -39.5 56 61 A A E -GI 139 74C 2 83,-1.3 83,-2.2 -2,-0.4 2,-0.5 -0.902 40.1-124.4-138.0 153.7 9.0 -5.8 -39.4 57 62 A F E -GI 138 73C 0 16,-3.1 16,-2.3 -2,-0.3 2,-0.4 -0.898 33.9-174.1 -97.4 127.5 6.2 -7.7 -41.0 58 63 A R E -GI 137 72C 0 79,-2.5 79,-2.2 -2,-0.5 2,-0.3 -0.930 8.3-177.9-121.3 145.8 3.4 -5.4 -42.3 59 64 A Y E +GI 136 71C 16 12,-1.9 12,-1.7 -2,-0.4 11,-1.1 -0.957 58.1 41.2-143.3 123.9 0.0 -6.4 -43.7 60 65 A G S S+ 0 0 3 75,-3.2 75,-0.3 1,-0.6 2,-0.3 -0.067 118.6 0.5 140.3 -34.7 -2.7 -4.1 -45.1 61 66 A R S S- 0 0 106 73,-0.1 -1,-0.6 74,-0.1 2,-0.2 -0.679 86.1-102.6-146.5-161.6 -1.0 -1.4 -47.0 62 67 A E S > S+ 0 0 40 -2,-0.3 3,-2.0 1,-0.1 -3,-0.1 -0.594 86.9 47.5-113.5-171.2 2.7 -1.1 -47.6 63 68 A D T 3 S- 0 0 83 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.783 112.9 -82.3 56.7 38.5 5.3 1.1 -46.1 64 69 A L T 3 S+ 0 0 17 1,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.844 79.0 171.3 37.5 28.9 4.5 0.7 -42.4 65 70 A D < - 0 0 40 -3,-2.0 4,-0.5 1,-0.1 -1,-0.2 -0.660 35.1-138.2 -75.0 117.1 2.0 3.4 -43.5 66 71 A V S > S+ 0 0 134 -2,-0.6 3,-0.9 -3,-0.2 2,-0.8 0.801 81.8 81.7 -40.6 -43.9 -0.4 3.8 -40.5 67 72 A L T 3 S+ 0 0 119 1,-0.3 3,-0.1 -3,-0.0 -2,-0.1 -0.588 108.8 4.5 -79.8 104.2 -3.6 4.0 -42.7 68 73 A G T 3 S+ 0 0 22 -2,-0.8 2,-1.2 1,-0.2 -1,-0.3 0.206 85.7 144.2 108.9 -12.9 -4.8 0.6 -43.6 69 74 A L < + 0 0 46 -3,-0.9 -9,-0.2 -4,-0.5 -1,-0.2 -0.422 18.8 173.3 -64.7 95.7 -2.2 -1.2 -41.5 70 75 A S + 0 0 63 -2,-1.2 2,-0.3 -11,-1.1 -10,-0.2 0.794 63.7 5.3 -71.0 -30.5 -4.1 -4.3 -40.3 71 76 A F E -I 59 0C 60 -12,-1.7 -12,-1.9 2,-0.0 2,-0.3 -0.984 56.3-179.2-161.2 142.0 -1.2 -6.1 -38.7 72 77 A R E -I 58 0C 109 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.979 6.0-166.8-149.8 130.2 2.5 -5.6 -37.9 73 78 A K E -I 57 0C 79 -16,-2.3 -16,-3.1 -2,-0.3 2,-0.3 -0.978 18.8-138.0-120.4 124.0 5.1 -7.8 -36.2 74 79 A D E +I 56 0C 88 -2,-0.5 -18,-0.2 -18,-0.2 3,-0.1 -0.642 23.7 174.1 -72.8 132.2 8.5 -6.5 -35.1 75 80 A L E - 0 0 32 -20,-2.7 2,-0.2 1,-0.4 -19,-0.2 0.509 66.8 -9.7-113.5 -14.1 11.2 -9.0 -36.0 76 81 A F E -I 55 0C 44 -21,-0.9 -21,-2.9 2,-0.0 -1,-0.4 -0.783 55.6-171.9 176.8 131.8 14.2 -7.0 -34.9 77 82 A I E -I 54 0C 82 -23,-0.2 2,-0.4 -2,-0.2 -23,-0.2 -0.997 6.9-173.1-135.2 139.8 15.0 -3.4 -33.9 78 83 A A E +I 53 0C 18 -25,-2.2 -25,-3.2 -2,-0.3 2,-0.3 -0.990 8.3 166.1-127.0 137.5 18.5 -1.8 -33.3 79 84 A N + 0 0 58 -2,-0.4 2,-0.2 -27,-0.2 -27,-0.2 -0.790 1.8 161.0-125.7-177.8 19.5 1.5 -32.0 80 85 A Y - 0 0 48 -2,-0.3 -29,-1.4 -29,-0.2 2,-0.7 -0.703 45.5 -91.6 167.7 155.9 22.7 3.0 -30.8 81 86 A Q E -H 50 0C 77 -2,-0.2 -31,-0.2 1,-0.2 -2,-0.0 -0.692 28.4-176.3 -91.7 109.7 23.9 6.6 -30.3 82 87 A A E S+ 0 0 3 -33,-1.0 -1,-0.2 -2,-0.7 -32,-0.1 0.999 72.7 52.1 -60.9 -65.8 25.6 8.2 -33.3 83 88 A F E S+H 49 0C 84 -34,-0.8 -34,-2.4 26,-0.1 -1,-0.3 -0.986 108.5 33.8-124.9 125.3 26.4 11.4 -31.4 84 89 A P S S- 0 0 58 0, 0.0 25,-0.0 0, 0.0 -35,-0.0 0.526 104.0-130.3 -65.6 162.7 27.7 11.3 -28.8 85 90 A P - 0 0 64 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.064 20.4-136.0 -67.2-170.3 29.7 8.2 -29.9 86 91 A T - 0 0 37 2,-0.3 5,-0.0 1,-0.1 -3,-0.0 -0.963 21.4-115.3-160.0 135.7 29.9 5.1 -27.7 87 92 A P S S+ 0 0 138 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.761 74.7 135.7 -40.3 -37.6 32.6 2.6 -26.5 88 93 A N - 0 0 109 2,-0.1 -2,-0.3 3,-0.0 -8,-0.0 -0.214 49.6 -87.7 -45.3 144.0 30.7 0.0 -28.5 89 94 A P S S+ 0 0 59 0, 0.0 2,-1.6 0, 0.0 -1,-0.0 0.305 86.1 21.3-157.1-103.1 32.1 -2.1 -30.3 90 95 A P + 0 0 89 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.507 67.5 155.7 -74.8 68.4 33.4 -3.1 -33.6 91 96 A R + 0 0 86 -2,-1.6 20,-0.1 -4,-0.2 -3,-0.0 0.604 14.7 131.1 -71.1 -12.8 33.8 0.6 -34.4 92 97 A P - 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