==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 21-FEB-09 3GC3 . COMPND 2 MOLECULE: BETA-ARRESTIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.C.WILLIAMS,D.S.KANG . 678 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 272 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 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 . 72 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 1 1 0 0 1 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 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 0 PARALLEL BRIDGES PER LADDER . 4 1 2 7 6 7 5 1 2 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 8 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 5 A G 0 0 106 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.9 37.6 -17.2 -32.4 2 6 A T - 0 0 55 1,-0.1 329,-1.5 330,-0.0 2,-0.2 -0.433 360.0-133.8 -61.6 127.0 35.8 -20.4 -31.4 3 7 A R E -a 331 0A 137 -2,-0.2 2,-0.4 327,-0.2 329,-0.2 -0.553 23.0-179.7 -85.5 140.6 36.4 -21.7 -27.8 4 8 A V E -a 332 0A 0 327,-1.6 329,-2.2 -2,-0.2 2,-0.3 -0.992 20.5-136.6-139.4 129.8 37.2 -25.3 -27.2 5 9 A F E -aB 333 18A 11 13,-3.8 13,-2.3 -2,-0.4 2,-0.4 -0.666 23.8-169.5 -92.8 139.2 37.8 -26.7 -23.8 6 10 A K E +aB 334 17A 90 327,-2.8 329,-1.7 -2,-0.3 2,-0.3 -0.926 14.7 177.8-131.0 153.2 40.6 -29.2 -23.2 7 11 A K E - B 0 16A 84 9,-2.5 9,-3.0 -2,-0.4 2,-0.3 -0.930 10.7-158.6-153.8 131.8 41.9 -31.5 -20.5 8 12 A A E - B 0 15A 44 -2,-0.3 7,-0.3 7,-0.3 128,-0.1 -0.696 26.7-107.4-105.3 152.3 44.9 -33.9 -20.5 9 13 A S > - 0 0 6 5,-3.3 3,-2.5 -2,-0.3 128,-0.2 -0.451 42.1 -99.4 -66.3 160.5 45.5 -36.9 -18.3 10 14 A P T 3 S+ 0 0 99 0, 0.0 125,-0.2 0, 0.0 -1,-0.1 0.854 125.2 51.5 -48.3 -46.2 48.2 -36.6 -15.6 11 15 A N T 3 S- 0 0 52 123,-2.6 124,-0.1 125,-0.1 123,-0.0 0.407 111.7-122.4 -81.0 8.3 50.8 -38.4 -17.7 12 16 A G S < S+ 0 0 50 -3,-2.5 3,-0.1 122,-0.2 -1,-0.1 0.624 82.1 114.7 65.6 16.4 50.0 -35.9 -20.6 13 17 A K + 0 0 137 121,-0.3 2,-0.5 1,-0.2 122,-0.1 0.848 69.4 39.9 -86.4 -41.6 49.2 -38.9 -22.9 14 18 A L - 0 0 2 25,-0.2 -5,-3.3 107,-0.1 2,-0.4 -0.977 62.9-176.7-109.8 128.3 45.4 -38.4 -23.5 15 19 A T E -BC 8 38A 21 23,-1.4 23,-2.9 -2,-0.5 2,-0.4 -0.969 9.1-157.8-114.6 138.9 43.8 -35.0 -24.1 16 20 A V E -BC 7 37A 1 -9,-3.0 -9,-2.5 -2,-0.4 2,-0.4 -0.920 4.6-161.7-108.7 144.1 40.0 -34.5 -24.5 17 21 A Y E +BC 6 36A 14 19,-2.4 19,-1.8 -2,-0.4 2,-0.3 -0.984 9.5 178.1-122.6 139.9 38.5 -31.5 -26.2 18 22 A L E -BC 5 35A 2 -13,-2.3 -13,-3.8 -2,-0.4 17,-0.2 -0.988 31.0-141.4-135.2 142.0 34.9 -30.4 -25.9 19 23 A G S S+ 0 0 17 15,-0.8 2,-0.3 -2,-0.3 -16,-0.1 0.683 88.0 5.6 -61.5 -21.6 33.1 -27.4 -27.4 20 24 A K - 0 0 66 14,-0.2 3,-0.1 -15,-0.1 -1,-0.1 -0.965 50.3-145.2-156.7 162.3 31.2 -26.9 -24.2 21 25 A R S S+ 0 0 52 -2,-0.3 121,-2.8 1,-0.2 2,-0.4 0.592 88.0 56.7-107.5 -20.9 30.8 -28.0 -20.6 22 26 A D E -e 142 0B 36 119,-0.2 2,-0.5 121,-0.0 121,-0.2 -0.942 68.6-158.4-114.5 131.5 27.1 -27.6 -20.2 23 27 A F E -e 143 0B 1 119,-3.6 121,-2.3 -2,-0.4 2,-0.4 -0.957 18.3-128.6-117.8 124.0 24.7 -29.4 -22.6 24 28 A V E -e 144 0B 7 -2,-0.5 7,-2.5 119,-0.2 2,-0.6 -0.636 8.9-143.9 -81.1 127.4 21.2 -28.1 -23.0 25 29 A D E -eF 145 30B 1 119,-3.0 121,-2.4 -2,-0.4 5,-0.3 -0.809 14.3-175.0 -84.1 117.4 18.3 -30.3 -22.6 26 30 A H - 0 0 7 3,-2.9 2,-2.8 -2,-0.6 4,-0.1 -0.179 44.5-114.2-110.2 29.8 15.5 -29.3 -25.1 27 31 A I S S+ 0 0 59 1,-0.3 3,-0.1 119,-0.1 -1,-0.0 -0.281 112.0 50.8 73.0 -49.7 13.0 -31.8 -23.8 28 32 A D S S- 0 0 49 -2,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.570 129.6 -7.8 -86.2 -14.0 12.8 -33.9 -26.9 29 33 A L - 0 0 35 72,-0.1 -3,-2.9 71,-0.1 2,-0.3 -0.940 66.3-123.6-167.5 168.1 16.6 -34.3 -27.1 30 34 A V B -F 25 0B 7 69,-0.3 -5,-0.3 -2,-0.3 363,-0.1 -0.915 44.3 -89.0-119.6 144.0 19.8 -33.0 -25.4 31 35 A E - 0 0 7 -7,-2.5 68,-0.3 -2,-0.3 2,-0.0 -0.334 56.3-107.6 -49.8 137.0 22.7 -31.3 -27.3 32 36 A P - 0 0 12 0, 0.0 2,-1.2 0, 0.0 66,-0.2 -0.385 21.0-121.0 -66.2 146.6 25.0 -34.1 -28.3 33 37 A V E - D 0 97A 0 64,-2.5 64,-1.3 -3,-0.1 2,-0.7 -0.741 40.1-177.8 -86.8 91.3 28.3 -34.4 -26.3 34 38 A D E + D 0 96A 12 -2,-1.2 -15,-0.8 62,-0.2 2,-0.2 -0.815 12.5 153.8-103.4 111.3 30.6 -34.1 -29.3 35 39 A G E -CD 18 95A 3 60,-3.4 60,-2.1 -2,-0.7 2,-0.4 -0.758 34.8-138.8-129.5 178.0 34.3 -34.4 -28.4 36 40 A V E -CD 17 94A 1 -19,-1.8 -19,-2.4 58,-0.3 2,-0.5 -0.998 11.0-155.1-137.1 134.2 37.7 -35.3 -29.7 37 41 A V E -CD 16 93A 0 56,-3.3 56,-2.8 -2,-0.4 2,-0.8 -0.958 9.4-147.3-111.1 129.6 40.4 -37.3 -27.9 38 42 A L E CD 15 92A 40 -23,-2.9 -23,-1.4 -2,-0.5 54,-0.3 -0.854 360.0 360.0 -98.0 108.1 44.1 -36.8 -28.9 39 43 A V 0 0 56 52,-2.7 -25,-0.2 -2,-0.8 4,-0.0 -0.452 360.0 360.0 -90.5 360.0 45.8 -40.2 -28.4 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 51 A R 0 0 188 0, 0.0 84,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 131.4 45.3 -51.0 -26.1 42 52 A R E -G 124 0C 110 82,-0.5 82,-2.2 83,-0.2 2,-0.5 -0.341 360.0-125.3 -66.7 159.9 42.1 -49.5 -27.4 43 53 A V E -GH 123 71C 6 28,-3.3 27,-2.7 80,-0.2 28,-1.6 -0.961 31.8-171.7-112.9 115.3 41.1 -45.9 -26.3 44 54 A Y E -GH 122 69C 25 78,-2.2 78,-2.4 -2,-0.5 2,-0.4 -0.666 14.1-160.5-105.8 154.0 37.7 -45.7 -24.7 45 55 A V E -GH 121 68C 0 23,-2.9 23,-2.7 -2,-0.3 2,-0.3 -0.995 13.4-168.5-134.7 128.4 35.5 -42.8 -23.7 46 56 A T E -GH 120 67C 7 74,-4.3 74,-3.3 -2,-0.4 2,-0.5 -0.922 13.5-157.1-126.3 145.9 32.7 -43.2 -21.2 47 57 A L E -GH 119 66C 0 19,-2.5 19,-1.6 -2,-0.3 2,-0.4 -0.980 18.4-174.8-118.6 121.7 29.8 -41.0 -20.0 48 58 A T E -GH 118 65C 20 70,-2.5 70,-2.8 -2,-0.5 2,-0.5 -0.954 15.0-167.1-124.8 134.6 28.2 -41.7 -16.6 49 59 A C E +GH 117 64C 0 15,-2.7 14,-3.5 -2,-0.4 15,-1.4 -0.987 23.6 164.8-114.8 126.1 25.2 -40.2 -14.8 50 60 A A E -GH 116 62C 1 66,-2.1 66,-2.0 -2,-0.5 2,-0.5 -0.987 35.2-134.1-138.3 145.6 24.9 -41.0 -11.1 51 61 A F E -GH 115 61C 0 10,-2.6 10,-2.8 -2,-0.3 2,-0.4 -0.897 31.1-169.5 -90.3 138.2 23.1 -39.9 -8.0 52 62 A R E -GH 114 60C 55 62,-3.1 62,-2.3 -2,-0.5 2,-0.4 -0.972 14.3-166.2-132.0 142.2 25.3 -39.5 -5.0 53 63 A Y E GH 113 59C 45 6,-3.0 5,-2.3 -2,-0.4 6,-1.9 -0.992 360.0 360.0-128.5 129.2 24.6 -39.0 -1.4 54 64 A G 0 0 46 58,-3.4 5,-0.2 -2,-0.4 4,-0.2 0.231 360.0 360.0 86.8 360.0 27.3 -38.0 1.0 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 72 A G 0 0 116 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.7 33.1 -39.1 2.1 57 73 A L + 0 0 81 -3,-0.1 -3,-0.2 1,-0.1 3,-0.1 -0.387 360.0 169.6 -77.3 151.4 30.4 -41.0 0.0 58 74 A T + 0 0 90 -5,-2.3 2,-0.3 1,-0.3 -4,-0.2 0.469 67.0 26.9-141.8 -15.0 27.7 -43.2 1.6 59 75 A F E +H 53 0C 54 -6,-1.9 -6,-3.0 -5,-0.2 -1,-0.3 -0.935 56.5 172.5-153.4 135.7 25.3 -43.8 -1.2 60 76 A R E -H 52 0C 116 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.999 7.9-172.3-139.9 135.9 25.5 -44.0 -5.0 61 77 A K E -H 51 0C 79 -10,-2.8 -10,-2.6 -2,-0.3 2,-0.3 -0.981 21.4-137.4-123.8 119.2 23.0 -45.0 -7.8 62 78 A D E +H 50 0C 96 -2,-0.4 -12,-0.3 -12,-0.2 3,-0.1 -0.618 23.2 176.2 -73.1 131.7 24.1 -45.3 -11.4 63 79 A L E - 0 0 33 -14,-3.5 2,-0.3 1,-0.4 -13,-0.2 0.654 62.8 -2.0-108.1 -21.5 21.5 -43.8 -13.7 64 80 A F E -H 49 0C 45 -15,-1.4 -15,-2.7 2,-0.0 -1,-0.4 -0.905 53.2-174.2-172.9 132.7 23.2 -44.1 -17.2 65 81 A V E -H 48 0C 74 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.995 4.2-177.2-133.0 140.7 26.4 -45.3 -18.7 66 82 A A E -H 47 0C 23 -19,-1.6 -19,-2.5 -2,-0.3 2,-0.4 -0.991 8.2-160.5-137.7 132.1 27.6 -45.0 -22.3 67 83 A N E -H 46 0C 79 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.923 5.9-173.2-114.6 138.1 30.8 -46.4 -23.7 68 84 A V E -H 45 0C 35 -23,-2.7 -23,-2.9 -2,-0.4 2,-0.7 -0.989 21.1-142.7-125.7 133.6 32.5 -45.3 -26.8 69 85 A Q E +H 44 0C 73 -2,-0.4 -25,-0.2 -25,-0.2 -2,-0.0 -0.912 24.3 175.8 -87.2 116.3 35.6 -46.9 -28.4 70 86 A S E + 0 0 4 -27,-2.7 -26,-0.2 -2,-0.7 -1,-0.1 0.723 53.8 68.6 -95.3 -29.6 37.3 -43.8 -29.8 71 87 A F E S+H 43 0C 68 -28,-1.6 -28,-3.3 1,-0.3 -1,-0.3 -0.965 100.1 22.1-146.2 133.3 40.4 -45.6 -31.1 72 88 A P 0 0 53 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.606 360.0 360.0 -81.1 157.8 40.6 -47.4 -33.3 73 89 A P 0 0 134 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.141 360.0 360.0 -58.2 360.0 37.4 -46.2 -35.1 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 95 A K 0 0 162 0, 0.0 315,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.4 26.3 -40.9 -37.4 76 96 A P - 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