==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 23-FEB-09 3GD1 . COMPND 2 MOLECULE: BETA-ARRESTIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.S.KANG,R.C.KERN,M.A.PUTHENVEEDU,M.VON ZASTROW, . 1011 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 637 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 362 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 125 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 1 0 0 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 2 2 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 . 10 2 10 10 9 5 5 1 2 2 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 8 4 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 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 3 C D 0 0 137 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.3 -13.3 -13.5 54.9 2 4 C K - 0 0 88 2,-0.1 2,-0.3 3,-0.0 342,-0.1 -0.248 360.0-103.7 97.2 169.2 -14.7 -10.4 56.5 3 5 C G - 0 0 22 338,-0.1 339,-0.1 340,-0.1 340,-0.1 -0.925 64.8 -32.0-139.9 176.1 -17.2 -7.8 55.4 4 6 C T - 0 0 54 -2,-0.3 340,-0.5 1,-0.1 2,-0.3 0.268 59.0-150.9 -53.5 115.0 -16.9 -4.3 54.1 5 7 C R E -a 344 0A 134 338,-0.2 2,-0.4 16,-0.1 340,-0.2 -0.535 9.5-167.5 -80.0 134.0 -14.0 -2.4 55.7 6 8 C V E -a 345 0A 0 338,-0.6 340,-2.2 -2,-0.3 2,-0.5 -0.967 13.6-139.0-121.5 133.3 -14.1 1.4 56.1 7 9 C F E -aB 346 20A 11 13,-2.6 13,-2.0 -2,-0.4 2,-0.3 -0.784 22.1-175.0 -98.1 131.9 -11.1 3.5 57.0 8 10 C K E +aB 347 19A 80 338,-2.9 340,-2.9 -2,-0.5 341,-0.3 -0.902 15.5 171.3-124.8 153.9 -11.4 6.3 59.4 9 11 C K E - B 0 18A 66 9,-1.2 9,-0.7 -2,-0.3 2,-0.3 -0.815 18.1-155.8-160.3 111.6 -9.1 9.0 60.7 10 12 C A E - B 0 17A 50 -2,-0.3 7,-0.2 7,-0.2 145,-0.1 -0.745 24.1-107.9 -97.8 142.9 -10.4 11.8 62.9 11 13 C S > - 0 0 3 5,-2.1 3,-1.7 -2,-0.3 5,-0.2 0.002 44.4 -90.8 -55.1 168.5 -8.8 15.2 63.2 12 14 C P T 3 S+ 0 0 98 0, 0.0 140,-0.1 0, 0.0 139,-0.1 0.958 127.9 45.7 -47.8 -68.7 -7.0 16.1 66.4 13 15 C N T 3 S- 0 0 50 138,-0.8 139,-0.1 1,-0.2 -2,-0.1 0.480 102.0-137.6 -57.3 -0.6 -9.9 17.6 68.3 14 16 C G S < S+ 0 0 40 -3,-1.7 -1,-0.2 137,-0.3 -3,-0.1 0.390 73.4 117.5 59.7 -5.5 -11.9 14.6 67.1 15 17 C K S S+ 0 0 75 1,-0.1 2,-0.3 -5,-0.1 -1,-0.2 0.166 75.3 45.7 -81.0 25.7 -14.8 16.9 66.3 16 18 C L - 0 0 0 -5,-0.2 -5,-2.1 25,-0.1 2,-0.3 -0.876 67.6-177.6-165.7 128.0 -14.5 15.9 62.6 17 19 C T E -BC 10 40A 13 23,-2.5 23,-0.7 -2,-0.3 2,-0.4 -0.892 10.7-153.9-130.4 159.3 -14.0 12.5 61.1 18 20 C V E -BC 9 39A 3 -9,-0.7 -9,-1.2 -2,-0.3 2,-0.4 -1.000 5.8-166.3-137.1 136.0 -13.5 11.1 57.5 19 21 C Y E -BC 8 38A 19 19,-2.6 19,-2.2 -2,-0.4 2,-0.3 -0.974 7.3-177.4-123.7 133.1 -14.3 7.7 56.2 20 22 C L E -BC 7 37A 1 -13,-2.0 -13,-2.6 -2,-0.4 17,-0.2 -0.946 32.8-130.9-130.2 152.5 -13.1 6.2 52.9 21 23 C G S S- 0 0 20 15,-1.0 2,-0.3 -2,-0.3 -1,-0.1 0.805 88.1 -6.3 -68.8 -29.2 -13.8 3.0 51.1 22 24 C K - 0 0 68 14,-0.2 -1,-0.2 -15,-0.1 3,-0.1 -0.986 52.3-129.0-161.6 164.6 -10.1 2.3 50.6 23 25 C R S S+ 0 0 51 -2,-0.3 136,-2.0 1,-0.1 2,-0.4 0.750 96.0 44.7 -91.0 -30.0 -6.6 3.7 50.9 24 26 C D E -e 159 0B 41 134,-0.2 2,-0.4 136,-0.1 136,-0.2 -0.913 68.2-160.0-115.4 145.3 -5.4 3.0 47.3 25 27 C F E -e 160 0B 1 134,-2.8 136,-1.6 -2,-0.4 2,-0.2 -0.988 20.2-125.7-126.9 124.0 -7.5 3.8 44.2 26 28 C V E -e 161 0B 7 -2,-0.4 7,-2.7 134,-0.2 2,-0.5 -0.461 9.2-148.2 -77.0 135.2 -6.7 2.0 40.9 27 29 C D E -eF 162 32B 0 134,-3.0 136,-2.1 5,-0.2 5,-0.3 -0.855 6.7-165.6 -97.0 126.3 -6.1 3.9 37.6 28 30 C H - 0 0 55 3,-3.0 2,-3.4 -2,-0.5 3,-0.4 -0.246 44.6-106.8-108.9 43.9 -7.3 1.9 34.6 29 31 C I S S+ 0 0 62 1,-0.3 3,-0.1 82,-0.1 -1,-0.1 -0.297 116.7 32.0 67.7 -63.2 -5.5 3.8 31.9 30 32 C D S S+ 0 0 108 -2,-3.4 2,-0.4 1,-0.2 -1,-0.3 0.760 127.5 31.2 -95.0 -28.2 -8.7 5.4 30.7 31 33 C L - 0 0 117 -3,-0.4 -3,-3.0 80,-0.1 2,-0.5 -0.994 63.8-149.4-136.6 141.4 -10.7 5.6 34.0 32 34 C V B -F 27 0B 9 -2,-0.4 77,-0.4 77,-0.3 -5,-0.2 -0.929 35.5-104.4-111.0 126.2 -9.7 6.1 37.7 33 35 C E - 0 0 37 -7,-2.7 76,-0.3 -2,-0.5 -1,-0.0 -0.125 49.4-108.3 -44.1 134.4 -11.7 4.5 40.5 34 36 C P - 0 0 62 0, 0.0 2,-1.0 0, 0.0 74,-0.2 -0.325 18.6-120.0 -70.5 154.5 -13.7 7.4 42.0 35 37 C V E + D 0 107A 0 72,-4.1 72,-2.5 -3,-0.1 2,-0.6 -0.826 38.0 178.5 -98.2 98.8 -12.9 8.8 45.5 36 38 C D E + D 0 106A 22 -2,-1.0 -15,-1.0 70,-0.2 2,-0.3 -0.897 10.9 158.0-105.6 115.4 -16.1 8.3 47.4 37 39 C G E -CD 20 105A 2 68,-2.8 68,-1.8 -2,-0.6 2,-0.3 -0.841 32.1-141.1-136.2 172.5 -16.1 9.3 51.1 38 40 C V E -CD 19 104A 1 -19,-2.2 -19,-2.6 -2,-0.3 2,-0.4 -0.906 12.4-155.4-127.1 154.6 -18.2 10.3 54.1 39 41 C V E -CD 18 103A 0 64,-2.2 64,-1.2 -2,-0.3 2,-0.5 -0.910 6.3-150.0-141.1 110.9 -17.4 13.0 56.6 40 42 C L E +CD 17 102A 44 -23,-0.7 -23,-2.5 -2,-0.4 62,-0.2 -0.663 26.4 177.6 -79.2 119.3 -18.8 13.0 60.1 41 43 C V - 0 0 10 60,-2.8 -25,-0.1 -2,-0.5 60,-0.1 -0.322 26.7-132.1-107.9-165.3 -19.2 16.5 61.4 42 44 C D > - 0 0 44 -27,-0.2 4,-2.1 -2,-0.1 -27,-0.0 -0.759 3.3-155.6-153.9 96.7 -20.5 18.1 64.6 43 45 C P T 4 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.813 93.2 63.8 -44.3 -34.0 -23.0 21.0 64.3 44 46 C E T 4 S+ 0 0 153 1,-0.2 -2,-0.0 -3,-0.1 -29,-0.0 0.979 109.0 33.6 -52.1 -78.5 -21.9 22.1 67.8 45 47 C Y T 4 S+ 0 0 39 1,-0.2 2,-1.3 2,-0.0 -1,-0.2 0.839 111.2 69.7 -45.4 -46.3 -18.2 22.9 67.0 46 48 C L < + 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 5,-0.1 -0.650 62.2 167.7 -79.8 92.0 -19.1 24.1 63.4 47 49 C K S S- 0 0 161 -2,-1.3 -1,-0.2 1,-0.1 -2,-0.0 0.881 81.7 -26.8 -69.4 -95.7 -20.9 27.3 64.1 48 50 C E S S+ 0 0 179 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.336 114.1 117.2 -99.4 5.3 -21.2 29.0 60.8 49 51 C R - 0 0 49 -4,-0.1 93,-0.3 1,-0.1 94,-0.0 -0.624 55.1-149.0 -79.1 123.9 -18.0 27.2 59.7 50 52 C R E -G 141 0C 105 91,-1.6 91,-0.6 -2,-0.4 2,-0.4 -0.054 10.0-120.6 -80.7-175.5 -18.6 24.8 56.8 51 53 C V E +GH 140 79C 0 28,-3.1 28,-1.8 89,-0.2 2,-0.3 -0.959 30.9 177.1-135.1 113.8 -16.8 21.6 55.9 52 54 C Y E -G 139 0C 11 87,-1.3 87,-1.7 -2,-0.4 2,-0.4 -0.777 16.3-148.5-113.9 161.2 -15.0 21.1 52.6 53 55 C V E -GH 138 76C 0 23,-2.2 23,-1.9 -2,-0.3 2,-0.4 -0.973 12.9-165.9-128.1 141.7 -12.9 18.3 51.3 54 56 C T E -GH 137 75C 9 83,-2.3 83,-2.8 -2,-0.4 2,-0.6 -0.986 12.9-158.0-132.5 142.2 -9.9 18.6 48.9 55 57 C L E -GH 136 74C 0 19,-2.4 19,-1.4 -2,-0.4 2,-0.4 -0.942 21.5-177.8-120.6 105.7 -8.0 16.1 46.8 56 58 C T E -GH 135 73C 16 79,-2.5 79,-2.3 -2,-0.6 2,-0.5 -0.879 14.9-170.1-110.6 138.8 -4.6 17.4 46.0 57 59 C C E +GH 134 72C 0 15,-3.0 14,-3.4 -2,-0.4 15,-1.8 -0.967 24.1 163.0-125.0 111.0 -2.0 15.7 43.9 58 60 C A E -GH 133 70C 13 75,-1.6 75,-2.0 -2,-0.5 2,-0.3 -0.989 37.0-132.9-142.1 142.6 1.4 17.3 44.1 59 61 C F E -GH 132 69C 0 10,-2.3 10,-0.6 -2,-0.4 2,-0.3 -0.653 32.2-177.0 -83.7 137.8 5.1 16.6 43.3 60 62 C R E -GH 131 68C 45 71,-2.2 71,-1.5 -2,-0.3 8,-0.2 -0.775 13.6-168.4-128.9 174.8 7.4 17.5 46.1 61 63 C Y E +G 130 0C 7 6,-1.5 5,-0.7 -2,-0.3 69,-0.2 -0.743 57.8 32.7-167.9 114.9 11.2 17.4 46.6 62 64 C G 0 0 2 67,-3.0 67,-0.5 -2,-0.2 68,-0.1 -0.544 360.0 360.0 144.9 -82.2 13.2 17.9 49.8 63 65 C R 0 0 199 -2,-0.2 64,-0.1 65,-0.1 67,-0.1 -0.365 360.0 360.0-174.8 360.0 11.8 16.6 53.2 64 ! 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 65 73 C L 0 0 125 0, 0.0 -3,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 165.0 10.3 21.8 52.3 66 74 C T - 0 0 78 -5,-0.7 2,-0.2 1,-0.3 -4,-0.2 0.489 360.0 -4.7-106.6 -6.2 12.5 22.5 49.2 67 75 C F + 0 0 26 -6,-0.1 -6,-1.5 425,-0.0 -1,-0.3 -0.776 53.2 176.2 175.4 140.2 9.8 22.3 46.5 68 76 C R E +H 60 0C 123 -8,-0.2 -8,-0.2 -2,-0.2 2,-0.2 -0.845 0.9 179.1-139.3 173.0 6.1 21.5 45.8 69 77 C K E -H 59 0C 81 -10,-0.6 -10,-2.3 -2,-0.3 2,-0.4 -0.552 23.5-137.2 179.6 110.4 3.8 21.7 42.7 70 78 C D E -H 58 0C 83 -12,-0.3 -12,-0.3 1,-0.2 3,-0.1 -0.633 17.6-179.7 -76.9 127.7 0.2 20.7 42.5 71 79 C L E S+ 0 0 36 -14,-3.4 2,-0.3 -2,-0.4 -13,-0.2 0.623 76.6 10.0 -95.4 -20.6 -0.4 18.8 39.3 72 80 C F E +H 57 0C 40 -15,-1.8 -15,-3.0 -3,-0.1 -1,-0.4 -0.934 60.4 174.4-162.8 137.1 -4.1 18.6 40.4 73 81 C V E +H 56 0C 61 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.990 4.1 174.5-145.6 133.1 -6.5 20.0 42.9 74 82 C A E -H 55 0C 24 -19,-1.4 -19,-2.4 -2,-0.3 2,-0.3 -0.996 9.6-163.7-139.2 142.1 -10.3 19.6 43.3 75 83 C N E +H 54 0C 79 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.903 9.5 175.4-128.6 156.3 -12.6 20.8 46.1 76 84 C V E -H 53 0C 42 -23,-1.9 -23,-2.2 -2,-0.3 2,-0.5 -0.944 28.8-132.5-149.3 161.9 -16.1 20.1 47.3 77 85 C Q E > - 0 0 41 -2,-0.3 5,-0.9 -25,-0.3 -25,-0.2 -0.742 20.3-178.1-121.7 79.3 -18.3 21.3 50.2 78 86 C S E 5 + 0 0 9 -2,-0.5 -26,-0.2 1,-0.2 -1,-0.1 0.807 62.8 69.0 -47.0 -33.7 -19.7 18.1 51.7 79 87 C F E 5S+H 51 0C 40 -28,-1.8 -28,-3.1 1,-0.3 -1,-0.2 -0.972 92.8 28.5-154.8 137.7 -21.6 20.3 54.2 80 88 C P T 5S- 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.316 104.9-118.8 -64.8 127.6 -23.8 22.2 54.2 81 89 C P T 5 0 0 85 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.149 360.0 360.0 -43.8 93.0 -24.8 20.1 51.2 82 90 C A < 0 0 110 -5,-0.9 -5,-0.0 -2,-0.4 0, 0.0 -0.188 360.0 360.0-103.9 360.0 -24.7 22.6 48.4 83 ! 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 84 94 C K 0 0 107 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.2 -25.8 17.3 42.6 85 95 C K - 0 0 128 1,-0.1 3,-0.0 2,-0.1 0, 0.0 0.556 360.0-117.5 68.3 139.3 -24.0 13.9 42.3 86 96 C P - 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.588 50.5-122.5 -94.4 -12.8 -25.8 10.6 42.4 87 97 C L - 0 0 75 4,-0.0 -2,-0.1 5,-0.0 -51,-0.0 0.598 22.2 -90.9 85.0 132.3 -24.1 9.3 45.5 88 98 C T > - 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