==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-MAR-11 3RD1 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR M.C.CLIFTON,T.E.EDWARDS,B.SANKARAN,SEATTLE STRUCTURAL GENOMI . 326 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 4 1.2 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 . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 3 1 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 0 3 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 A S >> 0 0 82 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -65.3 63.2 20.1 3.6 2 1 A W H 3> + 0 0 31 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.842 360.0 61.6 -66.6 -36.3 62.9 17.4 6.3 3 2 A L H 3> S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.862 101.2 54.6 -58.3 -37.2 60.7 15.1 4.2 4 3 A S H <4 S+ 0 0 91 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.960 108.7 46.5 -59.5 -52.5 63.5 14.7 1.6 5 4 A K H < S+ 0 0 118 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.724 117.7 42.4 -66.2 -26.1 66.1 13.6 4.0 6 5 A L H < S+ 0 0 5 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.760 93.6 90.5 -92.9 -30.2 63.8 11.0 5.8 7 6 A L < + 0 0 53 -4,-1.9 2,-0.3 -5,-0.2 3,-0.1 -0.376 56.4 94.8 -71.3 147.9 62.1 9.5 2.8 8 7 A G S S- 0 0 50 1,-0.1 46,-0.2 -2,-0.1 4,-0.1 -0.991 82.5 -62.3 164.2-165.4 63.6 6.4 1.1 9 8 A K S S+ 0 0 212 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.860 101.7 81.0 -79.0 -40.2 63.7 2.6 0.9 10 9 A K S S- 0 0 75 1,-0.1 44,-0.1 -3,-0.1 2,-0.0 -0.552 91.6-102.3 -81.6 134.6 64.8 2.0 4.5 11 10 A E - 0 0 103 -2,-0.3 2,-0.6 1,-0.1 44,-0.2 -0.265 31.8-161.1 -53.3 123.6 62.3 2.0 7.3 12 11 A M E -a 55 0A 13 42,-2.8 44,-2.7 -4,-0.1 2,-0.5 -0.943 10.5-171.0-114.0 103.6 62.5 5.2 9.3 13 12 A R E -ab 56 75A 49 61,-0.7 63,-2.4 -2,-0.6 64,-1.1 -0.874 4.7-173.7-103.9 123.0 60.9 4.8 12.8 14 13 A I E -ab 57 77A 2 42,-3.3 44,-2.5 -2,-0.5 2,-0.5 -0.956 11.4-152.2-115.1 128.9 60.3 7.7 15.1 15 14 A L E -ab 58 78A 2 62,-2.5 64,-3.5 -2,-0.5 2,-0.6 -0.912 11.1-171.4 -98.5 122.3 59.1 7.3 18.7 16 15 A M E +ab 59 79A 0 42,-3.1 44,-1.1 -2,-0.5 2,-0.3 -0.951 20.1 152.6-117.2 114.0 57.1 10.3 20.0 17 16 A V E +ab 60 80A 0 62,-2.4 64,-2.9 -2,-0.6 2,-0.2 -0.799 5.2 131.1-134.8 170.8 56.3 10.1 23.7 18 17 A G E -a 61 0A 0 42,-0.7 44,-1.9 -2,-0.3 64,-0.1 -0.842 59.2 -50.5 163.4 176.2 55.6 12.3 26.7 19 18 A L S > S- 0 0 12 62,-0.4 3,-1.5 -2,-0.2 5,-0.3 -0.165 74.7 -77.3 -61.7 157.8 53.0 12.7 29.6 20 19 A D T 3 S+ 0 0 75 42,-0.5 -1,-0.1 1,-0.2 -3,-0.0 -0.303 117.7 19.4 -50.8 139.3 49.3 12.8 28.8 21 20 A A T 3 S+ 0 0 66 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.583 81.2 124.4 73.4 15.6 48.1 16.1 27.4 22 21 A A S < S- 0 0 3 -3,-1.5 62,-0.2 59,-0.1 60,-0.1 0.792 88.7 -99.6 -72.4 -23.9 51.6 17.3 26.4 23 22 A G S > S+ 0 0 13 -4,-0.2 4,-2.1 58,-0.1 5,-0.1 0.559 77.9 136.9 115.4 19.8 50.2 17.8 22.8 24 23 A K H > S+ 0 0 6 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.922 74.6 46.4 -67.6 -47.9 51.4 14.6 21.0 25 24 A T H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 111.1 53.8 -59.2 -45.4 48.1 13.9 19.1 26 25 A S H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.875 109.0 50.1 -58.8 -37.1 47.9 17.6 18.0 27 26 A I H X S+ 0 0 2 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.957 108.2 50.7 -65.8 -50.4 51.5 17.3 16.7 28 27 A L H < S+ 0 0 5 -4,-2.5 5,-0.5 1,-0.2 4,-0.5 0.900 113.0 47.8 -50.9 -43.7 50.8 14.2 14.6 29 28 A Y H >< S+ 0 0 95 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.890 107.8 53.7 -68.5 -41.0 47.7 15.9 13.2 30 29 A K H 3< S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.750 96.7 67.9 -67.0 -23.2 49.6 19.1 12.3 31 30 A L T 3< S- 0 0 23 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.729 87.9-151.0 -69.3 -22.6 52.2 17.2 10.4 32 31 A K < + 0 0 157 -3,-1.2 -3,-0.1 -4,-0.5 3,-0.1 0.847 51.0 132.3 54.9 43.5 49.7 16.2 7.6 33 32 A L S S- 0 0 16 -5,-0.5 2,-0.2 1,-0.4 -1,-0.1 0.307 73.9 -72.1-103.0 7.8 51.4 12.9 6.7 34 33 A G S S- 0 0 47 -5,-0.2 -1,-0.4 -6,-0.1 -2,-0.1 -0.726 77.5 -16.7 126.6-179.5 48.2 10.8 6.8 35 34 A E - 0 0 119 -2,-0.2 2,-0.7 16,-0.1 16,-0.4 -0.255 51.0-130.4 -69.0 138.9 45.7 9.3 9.1 36 35 A I E -C 206 0A 2 170,-0.6 170,-2.2 14,-0.1 2,-0.5 -0.823 29.5-164.8 -86.2 115.9 46.3 8.9 12.9 37 36 A V E -CD 205 49A 21 12,-2.5 12,-2.4 -2,-0.7 2,-0.5 -0.927 6.5-149.0-109.3 130.0 45.4 5.2 13.7 38 37 A T E +CD 204 48A 3 166,-2.0 166,-0.7 -2,-0.5 2,-0.3 -0.838 17.2 177.3 -97.6 126.0 44.8 4.0 17.2 39 38 A T E - D 0 47A 49 8,-2.7 8,-2.9 -2,-0.5 3,-0.1 -0.880 20.1-152.2-118.8 159.6 45.6 0.4 18.3 40 39 A I E + 0 0 14 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.758 14.3 176.6-129.7 83.0 45.3 -1.2 21.7 41 40 A P E S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.853 81.6 3.4 -62.7 -31.7 47.9 -4.0 21.9 42 41 A T E > S- D 0 45A 71 3,-0.6 3,-2.2 -3,-0.1 -3,-0.0 -0.974 100.8 -83.7-141.7 153.8 46.8 -4.5 25.6 43 42 A I T 3 S+ 0 0 98 -2,-0.3 3,-0.1 1,-0.3 270,-0.0 -0.289 116.1 24.0 -59.6 143.1 44.1 -2.7 27.5 44 43 A G T 3 S+ 0 0 77 1,-0.1 2,-0.6 -3,-0.0 -1,-0.3 0.259 102.7 97.1 87.1 -7.1 45.1 0.6 29.0 45 44 A F E < -D 42 0A 24 -3,-2.2 -3,-0.6 15,-0.0 2,-0.5 -0.851 53.2-176.9-120.2 91.2 47.9 0.9 26.4 46 45 A N E - 0 0 63 -2,-0.6 2,-0.4 -6,-0.2 15,-0.4 -0.797 4.2-167.5 -93.3 124.4 46.7 3.1 23.5 47 46 A V E -D 39 0A 9 -8,-2.9 -8,-2.7 -2,-0.5 2,-0.4 -0.936 5.3-159.7-113.7 131.1 49.2 3.5 20.6 48 47 A E E -DE 38 59A 29 11,-2.7 11,-2.8 -2,-0.4 2,-0.4 -0.952 14.0-173.6-107.9 135.4 48.7 6.1 17.8 49 48 A T E -DE 37 58A 38 -12,-2.4 -12,-2.5 -2,-0.4 2,-0.4 -0.979 17.4-171.1-131.4 136.2 50.6 5.6 14.6 50 49 A V E - E 0 57A 4 7,-2.1 7,-2.5 -2,-0.4 2,-0.5 -0.999 13.8-171.2-121.5 127.8 51.0 7.7 11.4 51 50 A E E + E 0 56A 74 -2,-0.4 2,-0.4 -16,-0.4 5,-0.2 -0.979 9.7 171.7-122.6 123.4 52.7 5.8 8.5 52 51 A Y E > - E 0 55A 78 3,-2.9 3,-2.8 -2,-0.5 -18,-0.1 -0.944 63.2 -56.7-137.7 112.5 53.8 7.6 5.4 53 52 A K T 3 S- 0 0 161 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.1 -0.330 124.2 -14.7 50.9-121.8 55.8 5.8 2.8 54 53 A N T 3 S+ 0 0 28 -46,-0.2 -42,-2.8 -3,-0.1 2,-0.4 0.470 118.6 98.1 -84.7 -2.0 58.9 4.5 4.7 55 54 A I E < -aE 12 52A 3 -3,-2.8 -3,-2.9 -44,-0.2 2,-0.4 -0.780 48.9-174.6-101.8 129.8 58.3 6.8 7.8 56 55 A S E -aE 13 51A 20 -44,-2.7 -42,-3.3 -2,-0.4 2,-0.5 -0.983 8.8-168.6-121.9 127.8 56.6 5.7 11.0 57 56 A F E -aE 14 50A 2 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.4 -0.989 11.3-169.0-112.0 122.0 55.6 7.9 14.0 58 57 A T E -aE 15 49A 8 -44,-2.5 -42,-3.1 -2,-0.5 2,-0.4 -0.971 8.2-171.3-115.1 126.9 54.6 5.8 17.0 59 58 A V E +aE 16 48A 3 -11,-2.8 -11,-2.7 -2,-0.4 2,-0.3 -0.971 15.0 149.7-126.5 134.4 53.0 7.7 19.9 60 59 A W E -a 17 0A 4 -44,-1.1 -42,-0.7 -2,-0.4 2,-0.3 -0.979 43.0-101.2-153.0 162.2 52.0 6.8 23.4 61 60 A D E -a 18 0A 89 -15,-0.4 2,-0.2 -2,-0.3 -42,-0.2 -0.637 33.8-162.9 -79.6 135.9 51.6 8.4 26.9 62 61 A V + 0 0 2 -44,-1.9 -42,-0.5 -2,-0.3 34,-0.1 -0.738 63.4 51.7-110.1 167.7 54.3 7.8 29.5 63 62 A G 0 0 36 1,-0.3 -1,-0.1 -2,-0.2 -44,-0.1 0.205 360.0 360.0 94.8 -15.7 54.1 8.3 33.3 64 63 A G 0 0 124 -3,-0.1 -1,-0.3 0, 0.0 -45,-0.0 -0.216 360.0 360.0 -61.3 360.0 50.9 6.3 33.8 65 ! 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 66 69 A P 0 0 145 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.1 56.2 -2.4 29.5 67 70 A L > + 0 0 96 1,-0.1 3,-2.2 2,-0.1 4,-0.3 0.358 360.0 104.1 -69.4 -11.5 55.3 -4.5 26.6 68 71 A W G > + 0 0 49 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.730 54.5 73.7 -47.7 -36.5 56.8 -1.2 25.3 69 72 A R G > S+ 0 0 64 1,-0.3 3,-1.4 -3,-0.3 4,-0.3 0.765 85.2 67.7 -53.5 -29.1 60.2 -2.8 24.4 70 73 A H G < S+ 0 0 79 -3,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.743 99.3 50.0 -61.8 -26.5 58.6 -4.5 21.4 71 74 A Y G < S+ 0 0 26 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.296 94.1 75.0 -98.5 8.9 58.1 -1.1 19.7 72 75 A Y X + 0 0 6 -3,-1.4 3,-1.5 -4,-0.2 -1,-0.2 0.538 61.5 124.8 -94.0 -10.6 61.7 0.2 20.2 73 76 A Q T 3 S- 0 0 66 -3,-0.4 33,-0.1 -4,-0.3 32,-0.0 -0.295 86.7 -6.2 -59.3 129.4 63.3 -1.9 17.4 74 77 A N T 3 S+ 0 0 95 31,-0.2 -61,-0.7 1,-0.2 2,-0.5 0.802 84.5 167.1 56.1 36.6 65.2 0.2 14.9 75 78 A T E < -b 13 0A 11 -3,-1.5 -1,-0.2 30,-0.3 -61,-0.2 -0.715 15.2-177.4 -79.4 122.6 64.1 3.5 16.4 76 79 A Q E + 0 0 61 -63,-2.4 34,-1.8 -2,-0.5 2,-0.3 0.665 65.0 22.4 -97.2 -20.0 66.3 6.3 14.9 77 80 A A E -bf 14 110A 0 -64,-1.1 -62,-2.5 32,-0.3 2,-0.5 -0.995 57.4-153.1-148.3 143.9 64.8 9.2 16.8 78 81 A I E -bf 15 111A 0 32,-3.0 34,-2.8 -2,-0.3 2,-0.6 -0.972 10.1-162.6-109.8 127.4 62.9 9.9 20.0 79 82 A I E -bf 16 112A 2 -64,-3.5 -62,-2.4 -2,-0.5 2,-0.6 -0.963 6.8-164.4-106.1 116.0 60.7 13.0 20.1 80 83 A F E -bf 17 113A 0 32,-2.5 34,-1.8 -2,-0.6 2,-0.5 -0.915 5.7-159.5-102.3 115.3 59.9 13.9 23.7 81 84 A V E - f 0 114A 1 -64,-2.9 -62,-0.4 -2,-0.6 2,-0.4 -0.833 10.7-176.4-100.5 126.6 57.0 16.3 24.0 82 85 A V E - f 0 115A 5 32,-2.7 34,-2.5 -2,-0.5 2,-1.0 -0.958 31.0-124.1-121.5 142.9 56.5 18.4 27.1 83 86 A D E > - f 0 116A 26 -2,-0.4 3,-1.4 32,-0.2 34,-0.2 -0.771 21.3-159.7 -80.0 105.7 53.8 20.8 28.2 84 87 A S T 3 S+ 0 0 0 32,-2.7 40,-2.8 -2,-1.0 -1,-0.2 0.648 89.5 54.4 -60.4 -20.3 55.9 23.9 28.9 85 88 A N T 3 S+ 0 0 58 31,-0.3 2,-1.5 38,-0.3 -1,-0.3 0.557 84.5 87.4 -88.4 -13.4 53.0 25.3 31.0 86 89 A D X + 0 0 42 -3,-1.4 3,-0.8 1,-0.2 4,-0.3 -0.625 48.0 164.2 -94.4 79.3 52.7 22.3 33.3 87 90 A R G > + 0 0 99 -2,-1.5 3,-0.9 1,-0.2 4,-0.4 0.811 67.0 61.5 -68.4 -30.9 55.2 23.2 35.9 88 91 A D G 3 S+ 0 0 156 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.756 110.2 40.2 -68.4 -26.9 54.0 20.7 38.5 89 92 A R G <> S+ 0 0 54 -3,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.255 80.8 99.7-111.9 11.7 54.8 17.7 36.3 90 93 A I H <> S+ 0 0 18 -3,-0.9 4,-2.5 -4,-0.3 -1,-0.2 0.860 83.7 54.9 -62.8 -35.1 58.1 18.8 34.8 91 94 A G H > S+ 0 0 39 -4,-0.4 4,-1.7 -3,-0.2 -1,-0.2 0.888 108.5 47.9 -63.4 -41.7 59.9 16.6 37.4 92 95 A E H > S+ 0 0 85 2,-0.2 4,-2.3 -4,-0.2 5,-0.2 0.887 109.9 53.0 -63.7 -43.1 57.8 13.6 36.3 93 96 A A H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.948 107.7 51.5 -58.1 -47.9 58.6 14.4 32.6 94 97 A R H X S+ 0 0 86 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.900 109.8 49.4 -51.1 -48.9 62.3 14.4 33.4 95 98 A E H X S+ 0 0 122 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.889 112.5 46.5 -62.8 -42.2 62.1 11.0 35.1 96 99 A E H X S+ 0 0 25 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.896 112.7 51.0 -68.1 -38.7 60.2 9.4 32.1 97 100 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.942 109.1 49.8 -58.9 -49.6 62.7 11.0 29.7 98 101 A M H X S+ 0 0 44 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.868 107.6 55.2 -65.6 -32.4 65.7 9.6 31.6 99 102 A K H >< S+ 0 0 120 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.943 108.9 47.1 -62.2 -44.4 64.1 6.1 31.6 100 103 A M H >< S+ 0 0 6 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.853 109.1 54.5 -62.6 -37.4 63.8 6.2 27.8 101 104 A L H 3< S+ 0 0 17 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.621 102.6 58.2 -74.1 -15.4 67.4 7.4 27.4 102 105 A N T << S+ 0 0 137 -4,-0.9 2,-0.7 -3,-0.7 -1,-0.2 0.382 77.9 111.6 -89.9 2.8 68.6 4.4 29.5 103 106 A E X - 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