==== 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 SIGNALING PROTEIN 26-AUG-01 1JUQ . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR BINDING PROTEIN GGA3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MISRA,R.PUERTOLLANO,J.S.BONIFACINO,J.H.HURLEY . 643 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 73.6 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 . 2 0.3 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 . 19 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 6 0 0 4 4 9 1 0 0 8 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 . 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 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 E 0 0 98 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.8 9.9 13.9 57.9 2 8 A S > - 0 0 54 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.295 360.0-102.5 -83.1 167.3 13.6 13.3 58.6 3 9 A L H > S+ 0 0 5 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.948 123.9 43.4 -51.8 -58.7 16.5 12.8 56.2 4 10 A E H > S+ 0 0 79 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.871 111.3 58.3 -57.5 -35.3 16.7 9.1 56.6 5 11 A S H > S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.964 111.7 39.2 -57.5 -54.0 13.0 9.1 56.4 6 12 A W H X S+ 0 0 53 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.935 118.0 48.1 -62.0 -49.4 13.1 10.7 52.9 7 13 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 5,-0.2 0.929 106.5 56.5 -60.4 -46.9 16.1 8.8 51.7 8 14 A N H < S+ 0 0 75 -4,-3.2 4,-0.3 1,-0.2 -1,-0.2 0.877 114.1 39.9 -53.3 -40.4 14.7 5.4 52.8 9 15 A K H >< S+ 0 0 85 -4,-1.5 3,-0.6 -5,-0.2 -1,-0.2 0.881 115.7 52.0 -75.5 -38.1 11.6 6.0 50.7 10 16 A A H 3< S+ 0 0 0 -4,-2.7 9,-0.3 1,-0.2 -2,-0.2 0.640 121.9 31.6 -72.5 -14.9 13.7 7.6 47.9 11 17 A T T 3< S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.237 81.1 146.6-126.7 12.4 16.0 4.6 47.8 12 18 A N X - 0 0 57 -3,-0.6 3,-1.3 -4,-0.3 -3,-0.1 -0.311 47.5-141.0 -55.9 122.9 13.6 1.8 48.8 13 19 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.603 100.3 61.2 -60.7 -12.9 14.6 -1.5 47.0 14 20 A S T 3 S+ 0 0 97 40,-0.0 -2,-0.1 41,-0.0 41,-0.0 0.772 73.2 118.8 -86.7 -29.3 10.9 -2.1 46.5 15 21 A N < - 0 0 27 -3,-1.3 3,-0.1 1,-0.2 -5,-0.0 -0.012 56.9-149.3 -39.8 137.0 10.1 1.0 44.5 16 22 A R S S- 0 0 245 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.684 78.7 -5.4 -84.2 -19.4 8.8 0.0 41.0 17 23 A Q S S- 0 0 122 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.941 98.5 -61.0-160.3 173.7 10.4 3.2 39.6 18 24 A E - 0 0 73 -2,-0.3 2,-0.8 -3,-0.1 493,-0.1 -0.478 42.9-150.7 -67.6 132.9 12.2 6.3 40.6 19 25 A D >> - 0 0 34 -9,-0.3 4,-1.5 -2,-0.2 3,-1.4 -0.742 15.5-178.8-108.6 82.6 10.0 8.4 43.0 20 26 A W H 3> S+ 0 0 51 -2,-0.8 4,-1.6 1,-0.3 5,-0.2 0.556 75.4 76.7 -58.0 -5.7 11.2 12.0 42.3 21 27 A E H 3> S+ 0 0 92 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.957 104.9 30.8 -69.0 -50.2 8.6 12.9 45.0 22 28 A Y H <> S+ 0 0 62 -3,-1.4 4,-2.2 2,-0.2 -12,-0.2 0.775 113.7 63.2 -79.5 -27.8 11.0 11.8 47.8 23 29 A I H X S+ 0 0 4 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.957 109.7 39.1 -61.3 -50.4 14.2 12.6 45.9 24 30 A I H X S+ 0 0 9 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.887 113.8 56.4 -66.1 -38.7 13.3 16.3 45.8 25 31 A G H X S+ 0 0 10 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.852 105.2 51.1 -61.4 -35.9 12.0 16.1 49.4 26 32 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.903 110.7 51.2 -66.7 -40.4 15.3 14.7 50.6 27 33 A C H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.928 110.7 43.8 -63.3 -51.1 17.0 17.6 48.9 28 34 A D H X S+ 0 0 63 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.842 111.5 57.7 -64.4 -32.0 14.9 20.4 50.4 29 35 A Q H >X S+ 0 0 32 -4,-1.6 4,-2.4 -5,-0.3 3,-2.2 0.976 104.7 49.4 -60.6 -53.1 15.2 18.6 53.7 30 36 A I H 3< S+ 0 0 0 -4,-2.4 6,-0.4 1,-0.3 -1,-0.2 0.857 107.4 56.4 -52.8 -37.1 19.0 18.8 53.4 31 37 A N H 3< S+ 0 0 0 -4,-1.7 607,-3.5 1,-0.2 608,-0.3 0.641 111.0 43.8 -72.1 -13.9 18.6 22.5 52.7 32 38 A K H << S+ 0 0 117 -3,-2.2 -2,-0.2 -4,-0.7 -1,-0.2 0.873 94.8 86.2 -93.2 -50.8 16.7 23.0 55.9 33 39 A E S >< S- 0 0 77 -4,-2.4 3,-1.4 1,-0.1 605,-0.1 -0.235 71.4-141.4 -56.6 134.2 18.9 21.0 58.3 34 40 A L T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.753 109.8 30.6 -67.5 -23.8 21.8 22.8 59.9 35 41 A E T 3> S+ 0 0 113 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 -0.101 84.4 122.4-123.9 31.8 23.7 19.6 59.4 36 42 A G H <> S+ 0 0 0 -3,-1.4 4,-3.1 -6,-0.4 5,-0.2 0.942 75.1 46.5 -60.3 -50.6 21.9 18.3 56.3 37 43 A P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.978 113.8 45.9 -55.7 -62.2 25.1 18.1 54.2 38 44 A Q H > S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.896 119.4 42.1 -47.5 -49.6 27.3 16.3 56.7 39 45 A I H X S+ 0 0 54 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.903 111.8 55.0 -67.2 -43.5 24.5 13.9 57.6 40 46 A A H X S+ 0 0 0 -4,-3.1 4,-3.1 -5,-0.3 5,-0.2 0.901 104.8 50.5 -60.8 -46.0 23.4 13.3 54.0 41 47 A V H X S+ 0 0 10 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.929 111.2 50.3 -60.5 -42.1 26.7 12.3 52.5 42 48 A R H X S+ 0 0 204 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.949 114.2 44.3 -58.2 -50.7 27.1 9.7 55.4 43 49 A L H X S+ 0 0 40 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.907 115.8 47.2 -59.5 -46.1 23.6 8.3 54.6 44 50 A L H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.898 105.8 57.6 -64.2 -44.5 24.2 8.3 50.9 45 51 A A H X S+ 0 0 7 -4,-3.1 4,-1.1 -5,-0.2 -1,-0.2 0.914 109.4 47.2 -52.9 -44.3 27.6 6.7 51.1 46 52 A H H < S+ 0 0 127 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.2 0.922 112.4 46.9 -65.2 -47.0 25.9 3.8 52.9 47 53 A K H >< S+ 0 0 27 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.902 109.1 55.1 -62.7 -41.8 23.0 3.4 50.5 48 54 A I H 3< S+ 0 0 3 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.800 106.4 53.0 -61.7 -28.9 25.3 3.5 47.5 49 55 A Q T 3< S+ 0 0 48 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.277 82.0 127.0 -91.1 10.7 27.3 0.7 49.0 50 56 A S < - 0 0 19 -3,-1.8 6,-0.2 2,-0.2 -3,-0.1 -0.461 65.2-132.8 -71.7 138.8 24.2 -1.6 49.4 51 57 A P S S+ 0 0 134 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.661 90.2 88.5 -63.1 -17.0 24.4 -5.1 47.9 52 58 A Q S >> S- 0 0 105 1,-0.2 4,-1.9 2,-0.0 3,-1.1 -0.768 71.3-155.6 -87.9 104.7 20.9 -4.4 46.4 53 59 A E H 3> S+ 0 0 68 -2,-0.9 4,-3.1 1,-0.3 5,-0.2 0.843 90.1 54.3 -47.1 -47.1 21.6 -2.8 43.0 54 60 A W H 3> S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.838 108.9 50.0 -60.9 -32.9 18.3 -0.9 42.8 55 61 A E H <> S+ 0 0 21 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.910 113.8 43.7 -72.4 -42.1 18.9 0.7 46.2 56 62 A A H X S+ 0 0 2 -4,-1.9 4,-1.9 -6,-0.2 -2,-0.2 0.887 113.0 53.1 -68.8 -39.4 22.4 1.8 45.3 57 63 A L H X S+ 0 0 32 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.944 111.2 44.7 -61.0 -50.5 21.2 3.0 41.8 58 64 A Q H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.897 110.8 55.6 -61.3 -39.9 18.5 5.1 43.3 59 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.864 106.7 50.3 -60.5 -36.9 20.9 6.4 45.9 60 66 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.885 109.8 49.9 -68.5 -39.4 23.3 7.6 43.1 61 67 A T H X S+ 0 0 22 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.890 110.9 50.2 -65.1 -39.4 20.4 9.4 41.4 62 68 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.897 109.0 51.3 -64.9 -40.4 19.6 11.0 44.7 63 69 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.883 108.3 53.0 -62.4 -38.8 23.2 12.0 45.1 64 70 A E H X S+ 0 0 71 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.885 108.6 49.2 -63.9 -41.2 23.0 13.5 41.6 65 71 A A H X S+ 0 0 8 -4,-2.0 4,-2.0 1,-0.2 3,-0.4 0.892 107.7 54.0 -67.5 -38.9 20.0 15.6 42.5 66 72 A C H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.859 101.3 60.3 -64.0 -34.2 21.6 16.9 45.7 67 73 A X H < S+ 0 0 17 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.7 35.2 -61.8 -34.2 24.6 18.1 43.6 68 74 A K H < S+ 0 0 49 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.725 127.1 36.8 -92.6 -20.1 22.2 20.3 41.7 69 75 A N H < S+ 0 0 11 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.572 109.3 55.2-108.6 -11.4 19.8 21.3 44.5 70 76 A C S X S- 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 3,-0.2 0.214 86.0-152.7-112.4 18.8 21.9 21.6 47.7 71 77 A G H >> - 0 0 12 1,-0.2 4,-2.0 2,-0.2 3,-1.2 0.220 49.1 -31.0 47.3-163.3 24.5 24.2 46.6 72 78 A R H 3> S+ 0 0 143 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.795 128.2 64.9 -58.3 -35.6 28.0 24.7 47.8 73 79 A R H 3> S+ 0 0 44 -3,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.833 110.0 40.8 -61.5 -28.3 27.4 23.6 51.3 74 80 A F H XX S+ 0 0 0 -3,-1.2 4,-1.9 -4,-1.1 3,-0.5 0.903 110.8 56.3 -83.4 -43.7 26.7 20.1 49.9 75 81 A H H 3X S+ 0 0 31 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.902 101.9 57.6 -52.4 -45.5 29.5 20.2 47.4 76 82 A N H 3< S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 107.0 48.3 -54.5 -41.4 32.0 20.9 50.2 77 83 A E H X< S+ 0 0 21 -4,-0.7 3,-1.0 -3,-0.5 6,-0.4 0.887 111.9 48.1 -67.8 -40.4 31.0 17.7 51.9 78 84 A V H 3< S+ 0 0 0 -4,-1.9 6,-0.3 1,-0.3 -2,-0.2 0.826 101.0 67.8 -69.7 -30.0 31.2 15.6 48.8 79 85 A G T 3< S+ 0 0 1 -4,-2.4 2,-0.4 -5,-0.2 45,-0.3 0.185 84.7 95.7 -77.3 20.4 34.6 17.1 48.1 80 86 A K S X> S- 0 0 55 -3,-1.0 4,-3.1 1,-0.1 3,-1.6 -0.891 78.0-130.7-115.1 143.5 36.2 15.3 51.1 81 87 A F H 3> S+ 0 0 22 -2,-0.4 4,-2.9 73,-0.3 5,-0.4 0.828 105.8 73.8 -56.7 -30.7 38.0 12.0 51.1 82 88 A R H 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.893 114.9 21.1 -49.1 -42.4 35.7 11.1 54.0 83 89 A F H X> S+ 0 0 6 -3,-1.6 3,-1.3 -6,-0.4 4,-0.8 0.882 121.4 58.4 -92.7 -48.2 33.0 10.7 51.4 84 90 A L H >X S+ 0 0 1 -4,-3.1 4,-2.1 -6,-0.3 3,-1.3 0.873 98.8 59.3 -51.4 -44.7 35.1 10.2 48.3 85 91 A N H 3X S+ 0 0 9 -4,-2.9 4,-2.4 1,-0.3 -1,-0.3 0.839 100.1 59.4 -56.0 -30.6 36.8 7.1 49.7 86 92 A E H <4 S+ 0 0 47 -3,-1.3 4,-0.4 -5,-0.4 -1,-0.3 0.817 107.1 45.0 -67.3 -30.4 33.4 5.6 50.1 87 93 A L H XX S+ 0 0 2 -3,-1.3 4,-1.0 -4,-0.8 3,-0.6 0.842 110.3 53.8 -80.3 -36.7 32.8 5.9 46.3 88 94 A I H >X S+ 0 0 3 -4,-2.1 4,-2.9 1,-0.2 3,-1.1 0.939 102.4 58.3 -61.3 -46.2 36.2 4.6 45.5 89 95 A K H 3< S+ 0 0 58 -4,-2.4 7,-1.8 1,-0.3 8,-0.4 0.767 101.7 58.3 -55.5 -24.7 35.5 1.5 47.6 90 96 A V H <4 S+ 0 0 1 -3,-0.6 -1,-0.3 -4,-0.4 10,-0.2 0.832 118.6 25.9 -76.7 -32.5 32.5 0.9 45.3 91 97 A V H << S+ 0 0 4 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.2 0.613 97.5 99.8-105.1 -16.8 34.5 0.7 42.1 92 98 A S ><> - 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