==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 04-SEP-01 1JWF . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR BINDING PROTEIN GGA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SHIBA,H.TAKATSU,T.NOGI,N MATSUGAKI,M.KAWASAKI,N.IGARASHI, . 139 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 0 1 2 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A P 0 0 178 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.9 48.4 18.9 30.2 2 8 A E - 0 0 50 1,-0.0 2,-0.0 2,-0.0 0, 0.0 -0.952 360.0 -89.5-150.6 167.6 52.0 20.1 30.1 3 9 A T > - 0 0 95 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.183 42.1-100.8 -76.4 171.1 54.7 20.8 27.6 4 10 A L H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.923 118.6 53.5 -57.2 -47.0 57.3 18.4 26.3 5 11 A E H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 112.1 42.2 -60.0 -42.8 60.1 19.6 28.5 6 12 A A H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 113.1 54.6 -70.5 -41.8 58.1 19.2 31.8 7 13 A R H X S+ 0 0 54 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 111.4 43.4 -56.0 -46.5 56.8 15.9 30.7 8 14 A I H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.890 111.4 55.2 -72.5 -33.1 60.2 14.5 30.0 9 15 A N H < S+ 0 0 62 -4,-1.9 3,-0.5 -5,-0.3 4,-0.3 0.936 111.3 44.8 -62.1 -41.6 61.6 16.0 33.2 10 16 A R H >< S+ 0 0 126 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.897 112.2 51.6 -68.5 -39.6 58.9 14.2 35.1 11 17 A A H 3< S+ 0 0 0 -4,-2.1 9,-0.4 1,-0.2 -1,-0.2 0.648 120.0 34.2 -73.9 -13.9 59.5 10.9 33.2 12 18 A T T 3< S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.164 79.6 147.7-124.6 15.5 63.2 10.9 33.9 13 19 A N X - 0 0 57 -3,-0.8 3,-2.2 -4,-0.3 -3,-0.1 -0.365 46.4-142.6 -56.7 115.9 63.3 12.5 37.4 14 20 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.646 100.3 62.7 -55.5 -15.2 66.2 11.0 39.3 15 21 A L T 3 S+ 0 0 142 40,-0.0 -2,-0.1 41,-0.0 41,-0.0 0.713 73.9 116.4 -81.2 -24.7 64.0 11.1 42.4 16 22 A N < - 0 0 33 -3,-2.2 3,-0.1 1,-0.2 4,-0.0 -0.160 56.0-154.8 -47.0 129.4 61.4 8.6 40.9 17 23 A K S S+ 0 0 211 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.731 77.0 7.7 -82.1 -15.2 61.4 5.5 43.0 18 24 A E S S- 0 0 159 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.987 101.5 -65.5-162.3 147.9 60.2 3.5 40.0 19 25 A L - 0 0 55 -2,-0.3 2,-1.0 1,-0.1 3,-0.1 0.008 46.6-140.8 -33.8 127.0 59.6 3.8 36.3 20 26 A D >> + 0 0 48 -9,-0.4 4,-2.4 1,-0.2 3,-0.7 -0.720 24.8 177.9 -99.5 85.3 56.7 6.4 35.9 21 27 A W H 3> S+ 0 0 122 -2,-1.0 4,-2.7 1,-0.3 5,-0.3 0.803 75.4 60.1 -61.1 -32.8 54.7 4.8 33.0 22 28 A A H 3> S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.911 112.4 39.4 -62.2 -40.2 52.0 7.4 33.0 23 29 A S H <> S+ 0 0 8 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.887 114.9 52.8 -74.4 -39.3 54.6 10.1 32.3 24 30 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.959 114.9 40.8 -59.6 -53.5 56.6 7.9 29.9 25 31 A N H X S+ 0 0 56 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.910 111.2 56.3 -58.9 -44.4 53.5 7.1 27.8 26 32 A G H X S+ 0 0 5 -4,-1.8 4,-3.3 -5,-0.3 -1,-0.2 0.873 105.3 53.3 -59.8 -34.7 52.1 10.6 28.0 27 33 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.953 112.1 43.3 -66.3 -50.3 55.3 11.9 26.4 28 34 A a H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.930 116.7 47.0 -60.5 -48.0 55.1 9.5 23.5 29 35 A E H X S+ 0 0 123 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.935 112.3 50.6 -60.8 -43.7 51.3 10.1 23.0 30 36 A Q H >< S+ 0 0 47 -4,-3.3 3,-1.2 -5,-0.3 4,-0.2 0.906 107.2 53.2 -59.9 -41.8 51.9 13.9 23.3 31 37 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.3 6,-0.3 0.891 100.8 64.0 -58.5 -41.4 54.6 13.6 20.7 32 38 A N H 3< S+ 0 0 64 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.707 110.1 35.5 -58.1 -24.7 52.1 11.8 18.4 33 39 A E T << S+ 0 0 182 -3,-1.2 2,-0.6 -4,-0.7 -1,-0.3 0.233 94.2 101.0-115.6 15.3 49.8 14.9 18.2 34 40 A D X - 0 0 45 -3,-1.5 3,-1.4 -4,-0.2 -4,-0.0 -0.890 62.5-148.8-105.4 122.6 52.4 17.6 18.2 35 41 A F T 3 S+ 0 0 195 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.816 103.5 32.8 -57.8 -30.5 53.2 19.1 14.8 36 42 A E T 3> S+ 0 0 144 1,-0.1 4,-1.3 2,-0.1 -1,-0.3 0.223 91.0 114.0-107.8 9.9 56.8 19.8 16.0 37 43 A G H <> + 0 0 0 -3,-1.4 4,-2.8 -6,-0.3 3,-0.3 0.912 65.2 50.2 -47.6 -69.1 57.1 16.8 18.3 38 44 A P H > S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.860 112.2 43.6 -46.0 -56.4 59.8 14.4 16.8 39 45 A P H > S+ 0 0 37 0, 0.0 4,-1.3 0, 0.0 -2,-0.2 0.873 118.1 47.8 -61.5 -36.7 62.7 16.9 16.2 40 46 A L H X S+ 0 0 61 -4,-1.3 4,-1.8 -3,-0.3 5,-0.2 0.924 111.0 48.1 -69.3 -44.8 62.0 18.5 19.6 41 47 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.838 106.8 59.3 -64.7 -34.9 61.8 15.2 21.6 42 48 A T H X S+ 0 0 13 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.924 106.2 46.4 -58.8 -47.2 65.0 14.0 20.0 43 49 A R H X S+ 0 0 170 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.899 114.4 47.6 -64.7 -43.5 67.0 16.9 21.3 44 50 A L H X S+ 0 0 18 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.910 111.9 50.4 -66.5 -40.7 65.5 16.5 24.8 45 51 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.922 106.9 53.7 -63.6 -44.6 66.2 12.8 24.8 46 52 A A H X S+ 0 0 11 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.951 109.0 49.5 -53.9 -52.0 69.8 13.2 23.8 47 53 A H H < S+ 0 0 134 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.949 113.7 43.8 -56.3 -48.8 70.5 15.6 26.6 48 54 A K H >< S+ 0 0 28 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.806 109.1 58.2 -65.7 -31.8 68.9 13.3 29.3 49 55 A I H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.890 102.4 54.3 -66.6 -34.1 70.6 10.3 27.9 50 56 A Q T 3< S+ 0 0 46 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.360 82.7 134.5 -78.3 4.3 74.0 11.9 28.4 51 57 A S < - 0 0 13 -3,-1.3 6,-0.2 1,-0.1 -3,-0.1 -0.277 57.7-142.3 -61.0 137.4 73.2 12.5 32.1 52 58 A P S S+ 0 0 102 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.829 86.3 86.7 -64.5 -28.1 75.9 11.7 34.7 53 59 A Q S > S- 0 0 101 1,-0.2 4,-1.8 2,-0.0 3,-0.4 -0.618 73.7-152.7 -74.8 116.1 73.1 10.4 36.9 54 60 A E H > S+ 0 0 77 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.875 88.7 53.0 -61.1 -41.4 72.5 6.8 35.9 55 61 A W H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.850 108.7 51.9 -64.7 -31.3 68.8 6.6 36.9 56 62 A E H > S+ 0 0 25 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.924 111.1 46.0 -69.9 -44.3 68.0 9.6 34.8 57 63 A A H X S+ 0 0 2 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.889 112.2 51.2 -66.1 -39.9 69.8 8.1 31.8 58 64 A I H X S+ 0 0 28 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.895 111.8 46.5 -63.3 -42.3 68.1 4.7 32.2 59 65 A Q H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.909 111.4 52.2 -66.7 -43.0 64.7 6.3 32.4 60 66 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.796 108.4 51.1 -63.2 -26.4 65.5 8.5 29.4 61 67 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.810 106.8 55.1 -80.2 -28.9 66.5 5.2 27.5 62 68 A T H X S+ 0 0 10 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.888 108.0 47.7 -69.9 -38.9 63.1 3.7 28.5 63 69 A V H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.942 111.5 51.1 -64.8 -47.1 61.3 6.7 27.0 64 70 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.947 112.3 46.0 -54.4 -51.9 63.4 6.4 23.8 65 71 A E H X S+ 0 0 49 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.929 114.7 47.7 -56.9 -49.5 62.6 2.7 23.6 66 72 A T H >X S+ 0 0 16 -4,-2.4 4,-2.2 1,-0.2 3,-0.6 0.901 111.4 49.0 -60.7 -48.6 58.9 3.2 24.2 67 73 A a H 3X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.830 102.2 62.7 -62.6 -35.0 58.5 6.1 21.7 68 74 A M H 3< S+ 0 0 8 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.848 112.3 38.6 -59.1 -31.6 60.3 4.1 19.0 69 75 A K H << S+ 0 0 159 -4,-1.0 3,-0.3 -3,-0.6 -2,-0.2 0.904 124.4 36.8 -78.8 -46.6 57.3 1.6 19.3 70 76 A S H < S+ 0 0 55 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.579 110.6 56.4 -86.9 -16.0 54.5 4.1 19.8 71 77 A C S X S- 0 0 6 -4,-2.3 4,-0.8 -5,-0.2 3,-0.3 0.430 81.2-161.0-107.9 -2.7 55.5 6.9 17.5 72 78 A G H >> - 0 0 30 -3,-0.3 4,-2.1 -4,-0.3 3,-1.4 0.155 50.1 -19.9 57.9-168.9 55.9 5.4 14.1 73 79 A K H 3> S+ 0 0 147 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.810 127.5 57.9 -39.8 -53.7 57.7 6.7 11.0 74 80 A R H 3> S+ 0 0 98 -3,-0.3 4,-1.1 1,-0.2 -1,-0.3 0.856 115.0 39.2 -54.6 -35.4 57.9 10.4 11.8 75 81 A F H < S+ 0 0 46 -4,-1.1 3,-1.1 -5,-0.3 6,-0.3 0.852 112.9 47.3 -64.8 -36.9 64.3 11.7 13.4 79 85 A V H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 6,-0.2 0.860 105.3 62.6 -70.8 -33.2 66.1 9.1 15.6 80 86 A G T 3< S+ 0 0 9 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.3 0.226 84.7 110.3 -75.2 14.7 67.6 7.8 12.4 81 87 A K S X> S- 0 0 95 -3,-1.1 4,-2.6 1,-0.1 3,-0.7 -0.780 75.0-124.7 -98.5 145.4 69.5 11.1 11.9 82 88 A F H 3> S+ 0 0 108 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.846 108.6 57.9 -46.0 -47.9 73.2 11.7 12.2 83 89 A R H 3> S+ 0 0 201 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.907 113.9 37.0 -58.9 -39.4 72.7 14.5 14.7 84 90 A F H X> S+ 0 0 7 -3,-0.7 4,-1.3 -6,-0.3 3,-0.6 0.928 116.5 51.1 -76.1 -48.0 70.9 12.2 17.2 85 91 A L H 3X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 3,-0.2 0.872 105.4 56.2 -58.6 -37.2 72.8 9.1 16.6 86 92 A N H 3X S+ 0 0 46 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.808 102.9 56.1 -67.6 -28.3 76.1 10.9 17.1 87 93 A E H X S+ 0 0 4 -4,-1.3 4,-1.0 -3,-0.2 3,-0.8 0.883 106.7 56.0 -71.3 -45.0 74.3 8.3 21.5 89 95 A I H >X S+ 0 0 19 -4,-2.3 4,-1.5 1,-0.2 3,-0.9 0.910 100.0 62.5 -53.3 -41.2 77.7 7.2 20.2 90 96 A K H 3< S+ 0 0 50 -4,-1.6 7,-1.6 1,-0.3 8,-0.3 0.813 99.5 54.1 -55.5 -33.1 79.3 9.8 22.6 91 97 A V H << S+ 0 0 1 -3,-0.8 -1,-0.3 -4,-0.6 10,-0.2 0.817 115.6 35.6 -76.7 -27.1 77.9 8.0 25.6 92 98 A V H << S+ 0 0 3 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.551 98.3 99.1 -99.9 -6.5 79.3 4.6 24.8 93 99 A S >X> - 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