==== 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 PROTEIN TRANSPORT 01-FEB-09 3G2T . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-BINDING PROTEIN GGA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.CRAMER,M.A.BEHRENS,C.GUSTAFSEN,C.L.P.OLIVEIRA, . 297 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 71.7 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 2 0 2 2 2 2 0 1 0 3 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 0 154 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.3 7.2 -12.9 10.6 2 8 A E - 0 0 94 1,-0.2 2,-0.0 2,-0.0 0, 0.0 -0.538 360.0 -91.1-114.0 170.8 9.4 -11.8 7.7 3 9 A T > - 0 0 79 -2,-0.2 4,-2.0 1,-0.1 -1,-0.2 -0.267 38.8-109.3 -72.2 165.9 12.9 -10.5 7.1 4 10 A L H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.908 121.8 57.7 -58.8 -40.6 13.7 -6.7 7.1 5 11 A E H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.957 107.5 42.8 -51.7 -61.0 14.2 -7.3 3.4 6 12 A A H > S+ 0 0 25 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 115.2 51.1 -58.3 -36.7 10.7 -8.7 2.7 7 13 A R H X S+ 0 0 39 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.903 110.8 46.3 -70.3 -45.1 9.1 -6.0 4.9 8 14 A I H X S+ 0 0 0 -4,-2.9 4,-0.9 2,-0.2 -1,-0.2 0.833 109.0 56.6 -63.5 -34.2 10.9 -3.1 3.2 9 15 A N H < S+ 0 0 29 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.814 112.5 42.2 -68.7 -33.6 10.0 -4.6 -0.3 10 16 A R H >< S+ 0 0 93 -4,-1.4 3,-1.1 -5,-0.2 -2,-0.2 0.932 113.9 50.5 -67.6 -53.9 6.3 -4.6 0.8 11 17 A A H 3< S+ 0 0 0 -4,-2.8 9,-0.3 1,-0.3 -2,-0.2 0.567 122.2 32.1 -65.3 -15.9 6.4 -1.1 2.4 12 18 A T T 3< S+ 0 0 0 -4,-0.9 -1,-0.3 -5,-0.1 48,-0.2 0.269 80.1 146.9-127.6 12.2 8.1 0.5 -0.7 13 19 A N X - 0 0 50 -3,-1.1 3,-1.5 -4,-0.3 -3,-0.1 -0.239 47.9-140.0 -54.5 124.3 6.6 -1.6 -3.6 14 20 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.720 102.2 61.0 -53.7 -25.7 6.2 0.6 -6.7 15 21 A L T 3 S+ 0 0 140 132,-0.0 2,-0.1 40,-0.0 -2,-0.1 0.552 74.4 117.5 -80.3 -13.6 2.9 -1.3 -7.3 16 22 A N < - 0 0 35 -3,-1.5 3,-0.1 1,-0.2 4,-0.0 -0.392 55.6-153.3 -57.8 132.5 1.4 -0.0 -4.0 17 23 A K S S- 0 0 211 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.749 76.5 -2.6 -82.3 -22.4 -1.7 2.1 -4.7 18 24 A E S S- 0 0 151 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.950 104.2 -54.5-154.9 169.5 -1.3 4.0 -1.4 19 25 A L - 0 0 54 -2,-0.3 2,-1.0 1,-0.1 3,-0.1 -0.227 47.5-140.5 -49.6 131.8 1.0 4.0 1.6 20 26 A D > + 0 0 48 -9,-0.3 4,-2.4 1,-0.2 3,-0.2 -0.787 25.2 177.0-100.8 86.6 1.0 0.5 3.2 21 27 A W H > S+ 0 0 117 -2,-1.0 4,-2.9 1,-0.2 5,-0.4 0.852 74.2 59.1 -70.0 -31.4 0.9 1.5 6.8 22 28 A A H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 113.4 38.8 -56.9 -45.6 0.8 -2.1 8.1 23 29 A S H > S+ 0 0 20 -3,-0.2 4,-1.5 2,-0.2 -12,-0.2 0.840 116.4 51.2 -78.7 -35.0 4.1 -2.9 6.3 24 30 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.960 114.5 42.6 -61.3 -55.3 5.7 0.4 7.2 25 31 A N H X S+ 0 0 69 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.911 112.5 53.8 -62.5 -40.9 4.8 0.2 10.9 26 32 A G H X S+ 0 0 12 -4,-2.0 4,-2.3 -5,-0.4 -1,-0.2 0.835 105.6 54.7 -62.1 -34.2 5.8 -3.5 11.0 27 33 A F H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.939 109.2 46.3 -61.8 -52.5 9.2 -2.6 9.5 28 34 A a H < S+ 0 0 20 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.900 114.0 49.9 -52.2 -47.7 9.9 -0.0 12.3 29 35 A E H >< S+ 0 0 144 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.912 113.9 44.7 -55.9 -47.0 8.7 -2.6 14.8 30 36 A Q H >< S+ 0 0 51 -4,-2.3 3,-2.0 1,-0.2 4,-0.4 0.756 93.9 74.6 -75.7 -28.1 11.0 -5.4 13.4 31 37 A L T 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.3 3,-0.2 0.764 98.0 49.5 -64.0 -19.6 14.3 -3.4 12.9 32 38 A N T < S+ 0 0 56 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.501 83.3 97.2 -94.4 -1.4 14.9 -3.4 16.7 33 39 A E S < S+ 0 0 129 -3,-2.0 2,-0.2 -4,-0.1 -1,-0.2 0.909 90.1 22.4 -59.9 -49.5 14.3 -7.2 17.0 34 40 A D S > S- 0 0 97 -4,-0.4 3,-1.7 -3,-0.2 0, 0.0 -0.735 87.6-101.3-122.5 174.7 18.0 -8.2 16.9 35 41 A F T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.868 119.5 37.5 -59.8 -37.4 21.3 -6.5 17.6 36 42 A E T 3> S+ 0 0 114 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 0.270 88.8 99.4-100.4 8.3 22.2 -5.8 13.9 37 43 A G H <> S+ 0 0 2 -3,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.942 78.5 51.9 -59.6 -53.1 18.7 -5.0 12.8 38 44 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.864 109.3 48.0 -57.1 -46.9 19.0 -1.2 12.8 39 45 A P H > S+ 0 0 14 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.829 114.5 48.6 -61.5 -35.9 22.2 -1.0 10.7 40 46 A L H X S+ 0 0 39 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.901 108.3 52.9 -64.7 -46.2 20.6 -3.4 8.2 41 47 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.913 111.0 47.6 -54.8 -41.4 17.4 -1.3 8.1 42 48 A T H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.925 110.2 51.1 -73.6 -39.1 19.5 1.8 7.3 43 49 A R H X S+ 0 0 110 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.929 114.9 44.1 -56.0 -48.4 21.4 -0.0 4.6 44 50 A L H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.920 113.1 50.2 -68.9 -43.8 18.1 -1.2 3.1 45 51 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.916 106.6 56.2 -58.6 -41.3 16.5 2.3 3.4 46 52 A A H X S+ 0 0 8 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.872 108.5 46.5 -63.7 -40.0 19.5 4.0 1.8 47 53 A H H >< S+ 0 0 15 -4,-1.4 3,-0.8 -5,-0.2 -1,-0.2 0.958 112.8 48.5 -66.4 -49.4 19.2 1.9 -1.3 48 54 A K H >< S+ 0 0 10 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.863 107.5 56.5 -56.0 -38.9 15.4 2.3 -1.6 49 55 A I H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.790 102.0 56.6 -69.7 -25.5 15.7 6.1 -1.2 50 56 A Q T << S+ 0 0 31 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.329 79.8 133.6 -88.6 14.1 18.1 6.3 -4.2 51 57 A S < - 0 0 12 -3,-1.6 6,-0.2 1,-0.2 134,-0.1 -0.338 57.9-143.6 -64.3 132.9 15.6 4.6 -6.5 52 58 A P S S+ 0 0 57 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.704 87.0 88.8 -66.9 -10.0 15.1 6.3 -9.9 53 59 A Q S >> S- 0 0 18 1,-0.2 4,-2.0 132,-0.1 3,-0.7 -0.752 74.7-152.5 -93.1 108.4 11.5 5.3 -9.4 54 60 A E H 3> S+ 0 0 69 -2,-0.7 4,-2.9 1,-0.3 5,-0.2 0.874 89.6 49.5 -56.4 -43.4 10.0 8.2 -7.5 55 61 A W H 3> S+ 0 0 81 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.798 108.9 53.7 -68.5 -31.6 7.2 6.4 -5.6 56 62 A E H <> S+ 0 0 6 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.977 114.3 41.8 -62.6 -51.0 9.7 3.7 -4.4 57 63 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.855 113.4 52.3 -61.2 -43.4 11.9 6.5 -3.0 58 64 A I H X S+ 0 0 28 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.901 110.8 47.6 -64.1 -41.6 9.0 8.5 -1.6 59 65 A Q H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.878 110.9 51.7 -65.4 -37.8 7.6 5.5 0.3 60 66 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.875 107.1 52.5 -69.9 -38.1 11.0 4.7 1.6 61 67 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.852 107.6 52.8 -60.4 -39.0 11.4 8.3 2.9 62 68 A T H X S+ 0 0 17 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.865 108.8 49.9 -63.3 -39.1 8.0 7.8 4.7 63 69 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.991 111.8 47.5 -57.9 -59.3 9.4 4.7 6.3 64 70 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.897 113.6 48.3 -42.6 -54.1 12.5 6.5 7.4 65 71 A E H X S+ 0 0 41 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.909 112.5 48.9 -56.9 -46.2 10.4 9.4 8.8 66 72 A T H < S+ 0 0 25 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.907 113.0 44.2 -65.0 -45.8 8.1 7.0 10.6 67 73 A a H >< S+ 0 0 8 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.886 110.2 56.6 -71.3 -34.9 10.7 4.9 12.3 68 74 A M H 3< S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.840 98.1 63.1 -63.1 -29.8 12.7 8.1 13.3 69 75 A K T 3< S+ 0 0 160 -4,-1.3 -1,-0.3 -5,-0.2 2,-0.2 0.675 96.4 73.8 -69.5 -16.2 9.6 9.4 15.1 70 76 A S S < S- 0 0 76 -3,-1.3 0, 0.0 -4,-0.4 0, 0.0 -0.666 95.8 -87.1-106.5 156.9 9.7 6.6 17.5 71 77 A b + 0 0 122 -2,-0.2 -1,-0.1 4,-0.0 -2,-0.1 -0.274 66.8 123.8 -64.0 139.6 12.0 5.8 20.5 72 78 A G > - 0 0 21 -4,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.148 37.3-164.2 162.2 99.0 15.2 3.9 19.6 73 79 A K H > S+ 0 0 160 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.892 91.1 52.0 -58.6 -50.2 18.8 4.8 20.3 74 80 A R H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 114.8 42.1 -60.2 -45.5 20.5 2.3 17.9 75 81 A F H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.920 114.0 51.6 -69.1 -40.7 18.3 3.4 14.9 76 82 A H H X S+ 0 0 23 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.933 113.0 47.4 -57.4 -42.9 18.7 7.1 15.8 77 83 A D H < S+ 0 0 55 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.829 109.8 51.3 -68.5 -40.2 22.4 6.6 16.0 78 84 A E H >< S+ 0 0 30 -4,-2.2 3,-1.3 -5,-0.2 6,-0.4 0.924 113.1 44.4 -62.7 -47.4 22.7 4.7 12.6 79 85 A V H 3< S+ 0 0 0 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.774 108.4 61.2 -63.9 -28.6 20.7 7.4 10.7 80 86 A G T 3< S+ 0 0 3 -4,-1.3 45,-0.4 -5,-0.3 2,-0.3 0.177 88.4 92.0 -88.4 11.6 22.9 10.0 12.5 81 87 A K S X> S- 0 0 34 -3,-1.3 4,-3.0 1,-0.1 3,-1.4 -0.845 82.9-125.5 -96.9 151.5 26.1 8.6 11.0 82 88 A F H 3> S+ 0 0 12 -2,-0.3 4,-2.9 203,-0.3 5,-0.3 0.808 107.0 75.8 -63.3 -24.6 27.6 9.9 7.8 83 89 A R H 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.837 114.5 20.9 -55.5 -32.4 27.5 6.3 6.6 84 90 A F H X> S+ 0 0 3 -3,-1.4 3,-1.2 -6,-0.4 4,-1.1 0.818 121.5 57.7-100.1 -47.3 23.8 6.8 6.2 85 91 A L H 3X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.3 3,-0.4 0.838 101.0 60.6 -50.2 -41.7 23.6 10.7 5.9 86 92 A N H 3X S+ 0 0 7 -4,-2.9 4,-1.6 1,-0.2 -1,-0.3 0.825 97.7 57.5 -57.4 -36.1 26.0 10.5 2.9 87 93 A E H <> S+ 0 0 37 -3,-1.2 4,-0.6 -5,-0.3 -1,-0.2 0.858 110.2 44.9 -63.2 -31.8 23.5 8.4 1.0 88 94 A L H X S+ 0 0 4 -4,-1.1 4,-1.4 -3,-0.4 3,-0.4 0.839 108.5 55.4 -76.0 -42.5 20.9 11.2 1.5 89 95 A I H X S+ 0 0 2 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.829 102.7 58.2 -57.0 -34.3 23.4 13.9 0.5 90 96 A K H < S+ 0 0 52 -4,-1.6 7,-3.0 1,-0.2 8,-0.6 0.799 102.7 53.4 -69.5 -28.4 24.0 12.1 -2.8 91 97 A V H < S+ 0 0 1 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.891 115.8 37.5 -74.2 -38.1 20.3 12.3 -3.7 92 98 A V H < S+ 0 0 6 -4,-1.4 -2,-0.2 14,-0.1 -1,-0.2 0.586 98.2 93.1 -92.6 -9.5 20.1 16.1 -3.2 93 99 A S ><> - 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