==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-MAR-09 2KG5 . COMPND 2 MOLECULE: ARF-GAP, RHO-GAP DOMAIN, ANK REPEAT AND PH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LEONE,M.PELLECCHIA . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 59.3 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 2.5 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.9 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 1 1 1 1 0 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 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 20 A H 0 0 228 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.1 2.1 -0.0 -1.2 2 21 A M - 0 0 155 2,-0.0 67,-0.0 64,-0.0 63,-0.0 -0.638 360.0 -9.1 -93.2 151.0 5.9 -0.1 -1.2 3 22 A A S S- 0 0 45 -2,-0.2 63,-0.0 2,-0.0 0, 0.0 0.077 91.8 -72.0 55.3-174.3 8.1 2.1 -3.4 4 23 A A - 0 0 50 1,-0.1 4,-0.1 4,-0.0 -2,-0.0 -0.795 46.4 -97.5-116.1 158.9 6.7 4.2 -6.2 5 24 A P > - 0 0 83 0, 0.0 3,-0.8 0, 0.0 29,-0.2 -0.241 31.3-114.1 -69.7 160.1 5.2 3.3 -9.6 6 25 A Q T 3 S+ 0 0 163 1,-0.3 29,-1.1 28,-0.1 2,-0.6 0.822 115.7 60.1 -63.9 -31.6 7.2 3.5 -12.9 7 26 A D T 3 S+ 0 0 135 27,-0.1 2,-0.6 28,-0.1 -1,-0.3 -0.243 77.1 134.7 -91.7 45.7 5.0 6.3 -14.0 8 27 A L < - 0 0 23 -3,-0.8 26,-1.9 -2,-0.6 27,-0.3 -0.864 62.8-112.5-101.3 118.8 5.9 8.5 -11.1 9 28 A D B >> -A 33 0A 73 -2,-0.6 4,-1.3 24,-0.2 3,-1.0 -0.144 19.6-127.9 -47.0 134.3 6.7 12.1 -11.9 10 29 A I H 3> S+ 0 0 0 22,-2.8 4,-1.8 1,-0.3 5,-0.2 0.719 110.1 61.2 -59.0 -20.2 10.4 12.9 -11.3 11 30 A A H 3> S+ 0 0 23 21,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.847 101.7 49.2 -75.3 -35.8 9.1 15.8 -9.2 12 31 A V H <4 S+ 0 0 81 -3,-1.0 4,-0.3 2,-0.2 -2,-0.2 0.752 110.6 52.8 -74.6 -24.7 7.3 13.6 -6.8 13 32 A W H >< S+ 0 0 21 -4,-1.3 3,-1.1 2,-0.2 4,-0.2 0.948 114.9 37.0 -75.2 -51.9 10.4 11.4 -6.4 14 33 A L H ><>S+ 0 0 2 -4,-1.8 5,-2.2 1,-0.2 3,-1.7 0.747 104.1 73.4 -72.1 -23.7 12.8 14.2 -5.5 15 34 A A G ><5S+ 0 0 36 -4,-1.3 3,-0.9 4,-0.3 -1,-0.2 0.701 82.4 71.7 -62.9 -18.6 10.1 15.9 -3.5 16 35 A T G < 5S+ 0 0 67 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.774 107.0 34.2 -68.3 -26.3 10.6 13.2 -0.9 17 36 A V G < 5S- 0 0 27 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.153 121.1-103.5-113.1 15.8 13.9 14.7 0.0 18 37 A H T < 5S+ 0 0 161 -3,-0.9 -3,-0.2 -4,-0.1 -2,-0.1 0.899 97.9 105.1 63.6 41.8 12.8 18.3 -0.6 19 38 A L > < + 0 0 10 -5,-2.2 3,-2.5 -8,-0.1 -4,-0.3 0.028 24.6 127.4-138.5 25.8 14.7 18.5 -3.9 20 39 A E G > + 0 0 106 -6,-0.4 3,-2.6 1,-0.3 4,-0.3 0.751 62.9 78.0 -56.6 -23.5 11.9 18.3 -6.4 21 40 A Q G > S+ 0 0 146 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.766 82.5 64.9 -57.6 -25.3 13.4 21.4 -7.9 22 41 A Y G <> S+ 0 0 41 -3,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.583 77.0 87.6 -74.4 -9.3 16.0 19.1 -9.5 23 42 A A H <> S+ 0 0 4 -3,-2.6 4,-2.8 -4,-0.2 -1,-0.2 0.779 79.3 65.0 -59.9 -26.7 13.2 17.5 -11.5 24 43 A D H <> S+ 0 0 110 -3,-1.1 4,-2.3 -4,-0.3 5,-0.3 0.995 105.2 37.4 -59.4 -69.4 13.8 20.3 -14.1 25 44 A T H > S+ 0 0 32 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.816 116.8 57.6 -53.4 -31.8 17.3 19.2 -15.2 26 45 A F H ><>S+ 0 0 3 -4,-1.7 5,-1.6 2,-0.2 3,-1.1 0.960 106.6 44.9 -64.7 -53.2 16.2 15.6 -14.8 27 46 A R H ><5S+ 0 0 136 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.914 111.0 53.7 -57.6 -45.4 13.3 15.9 -17.3 28 47 A R H 3<5S+ 0 0 217 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.669 101.2 63.0 -64.4 -15.5 15.5 17.8 -19.8 29 48 A H T <<5S- 0 0 90 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.507 128.4 -96.9 -86.6 -5.6 17.9 14.9 -19.5 30 49 A G T < 5S+ 0 0 64 -3,-2.1 2,-0.3 -4,-0.3 -3,-0.2 0.617 99.5 98.7 99.1 16.3 15.2 12.6 -20.9 31 50 A L < + 0 0 20 -5,-1.6 -2,-0.2 -8,-0.1 -3,-0.1 -0.789 27.1 155.4-139.8 93.9 14.0 11.3 -17.6 32 51 A A + 0 0 39 -2,-0.3 -22,-2.8 -5,-0.2 -21,-0.3 0.219 68.3 55.8-100.3 12.6 10.8 12.8 -16.2 33 52 A T B >> S-A 9 0A 34 -24,-0.3 4,-1.2 -23,-0.2 3,-0.9 -0.989 84.8-118.6-144.7 151.6 9.9 9.7 -14.1 34 53 A A H 3> S+ 0 0 14 -26,-1.9 4,-0.8 -2,-0.3 -27,-0.1 0.722 117.1 55.6 -60.1 -20.6 11.6 7.6 -11.5 35 54 A G H 34 S+ 0 0 36 -29,-1.1 -1,-0.3 -27,-0.3 -28,-0.1 0.783 104.9 49.4 -82.9 -28.7 11.3 4.7 -14.0 36 55 A A H <4 S+ 0 0 55 -3,-0.9 -2,-0.2 -30,-0.3 -1,-0.2 0.636 118.3 40.5 -83.4 -15.6 13.2 6.5 -16.7 37 56 A A H >< S+ 0 0 6 -4,-1.2 3,-2.5 2,-0.1 -2,-0.2 0.560 81.6 125.5-105.5 -14.9 16.0 7.5 -14.3 38 57 A R T 3< S+ 0 0 160 -4,-0.8 -3,-0.1 1,-0.3 -4,-0.0 -0.256 71.4 36.5 -50.2 113.5 16.1 4.1 -12.5 39 58 A G T 3 S+ 0 0 69 1,-0.4 -1,-0.3 -2,-0.1 -2,-0.1 0.027 79.0 132.2 130.4 -27.4 19.7 3.0 -12.8 40 59 A L < - 0 0 42 -3,-2.5 -1,-0.4 1,-0.1 2,-0.1 -0.209 37.3-163.2 -56.4 144.9 21.6 6.3 -12.5 41 60 A G > - 0 0 22 1,-0.1 4,-1.3 0, 0.0 -1,-0.1 -0.384 34.2 -84.0-116.9-164.2 24.5 6.3 -10.1 42 61 A H H >> S+ 0 0 76 2,-0.2 4,-1.3 1,-0.2 3,-0.8 0.983 126.1 44.6 -68.4 -59.9 26.7 8.8 -8.3 43 62 A E H 3> S+ 0 0 136 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.815 115.6 51.5 -54.5 -31.4 29.2 9.5 -11.0 44 63 A E H 3> S+ 0 0 104 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.796 101.6 60.0 -76.3 -29.7 26.2 9.7 -13.4 45 64 A L H S+ 0 0 2 -4,-1.3 5,-1.7 -3,-0.8 4,-0.7 0.777 95.9 63.7 -68.6 -26.5 24.5 12.2 -11.1 46 65 A K H ><5S+ 0 0 101 -4,-1.3 3,-0.6 1,-0.2 -1,-0.2 0.905 107.8 39.6 -64.2 -42.6 27.4 14.6 -11.5 47 66 A Q H 3<5S+ 0 0 172 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.605 102.5 73.9 -82.0 -12.7 26.8 15.0 -15.2 48 67 A L H 3<5S- 0 0 3 -4,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.736 125.6 -90.5 -71.8 -22.6 23.0 15.0 -14.5 49 68 A G T <<5S+ 0 0 41 -4,-0.7 2,-0.5 -3,-0.6 -3,-0.2 0.523 85.6 129.6 121.9 14.9 23.4 18.6 -13.1 50 69 A I < + 0 0 2 -5,-1.7 -1,-0.3 1,-0.1 -2,-0.1 -0.875 17.4 160.2-105.0 129.9 24.0 17.9 -9.5 51 70 A S + 0 0 106 -2,-0.5 2,-0.4 -4,-0.1 -1,-0.1 0.596 49.9 95.4-116.5 -24.3 26.9 19.5 -7.6 52 71 A A > - 0 0 31 1,-0.2 4,-1.8 2,-0.1 5,-0.1 -0.579 55.6-162.1 -75.2 125.5 25.8 19.2 -4.0 53 72 A T H > S+ 0 0 90 -2,-0.4 4,-2.2 2,-0.2 5,-0.3 0.966 89.8 52.0 -71.1 -55.0 27.2 16.1 -2.3 54 73 A G H 4 S+ 0 0 50 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.773 113.9 47.7 -53.2 -26.7 24.8 15.9 0.6 55 74 A H H > S+ 0 0 66 2,-0.2 4,-1.0 3,-0.1 3,-0.4 0.874 106.7 55.0 -82.1 -41.0 22.0 16.1 -2.0 56 75 A R H >X S+ 0 0 29 -4,-1.8 4,-1.9 1,-0.3 3,-1.3 0.948 109.9 45.4 -57.0 -52.6 23.5 13.4 -4.4 57 76 A K H 3X S+ 0 0 111 -4,-2.2 4,-1.1 1,-0.3 -1,-0.3 0.673 106.0 64.7 -65.7 -16.0 23.6 10.8 -1.6 58 77 A R H 34 S+ 0 0 144 -3,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.756 106.7 40.9 -77.9 -25.7 20.1 11.9 -0.7 59 78 A I H XX S+ 0 0 4 -3,-1.3 3,-2.1 -4,-1.0 4,-1.8 0.926 113.3 48.7 -86.1 -54.3 18.7 10.7 -4.0 60 79 A L H 3X S+ 0 0 28 -4,-1.9 4,-1.8 1,-0.3 -2,-0.2 0.845 103.7 64.0 -54.8 -35.3 20.6 7.4 -4.4 61 80 A R H 3< S+ 0 0 141 -4,-1.1 -1,-0.3 -5,-0.3 9,-0.2 0.733 108.6 41.4 -61.8 -21.6 19.6 6.5 -0.8 62 81 A L H X4 S+ 0 0 23 -3,-2.1 3,-1.3 2,-0.1 -1,-0.2 0.763 106.8 60.0 -95.0 -32.0 16.1 6.5 -2.1 63 82 A L H 3< S+ 0 0 24 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.817 91.1 70.2 -65.6 -30.7 16.7 4.8 -5.4 64 83 A Q T 3X>S+ 0 0 93 -4,-1.8 4,-0.7 -5,-0.2 5,-0.5 0.705 74.9 119.9 -59.8 -18.7 18.0 1.8 -3.5 65 84 A T T <45 + 0 0 23 -3,-1.3 2,-0.3 1,-0.2 -3,-0.1 -0.142 52.9 50.1 -49.3 139.6 14.4 1.2 -2.4 66 85 A G T 45S+ 0 0 43 -63,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.708 103.6 44.0 134.8 -85.1 13.0 -2.1 -3.5 67 86 A T T 45S+ 0 0 141 -3,-0.5 -2,-0.1 -2,-0.3 -3,-0.1 0.800 141.9 8.8 -65.2 -29.1 15.2 -5.1 -2.6 68 87 A E T <5S- 0 0 113 -4,-0.7 -3,-0.2 2,-0.0 -1,-0.1 0.679 86.6-156.1-118.3 -40.8 15.7 -3.6 0.9 69 88 A E < + 0 0 114 -5,-0.5 2,-0.3 1,-0.2 -4,-0.1 0.976 33.0 147.8 56.3 85.8 13.3 -0.7 1.0 70 89 A G + 0 0 28 -9,-0.2 2,-0.3 -8,-0.1 -1,-0.2 -0.771 7.0 146.3-155.4 105.2 14.8 1.6 3.6 71 90 A S + 0 0 36 1,-0.3 -9,-0.1 -2,-0.3 -10,-0.0 -0.996 59.6 10.9-141.6 145.1 14.6 5.4 3.7 72 91 A L S S+ 0 0 150 -2,-0.3 -1,-0.3 1,-0.2 -10,-0.0 0.974 86.7 129.0 52.5 82.8 14.4 8.1 6.4 73 92 A D - 0 0 97 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.988 58.9 -87.4-159.6 160.1 15.2 6.1 9.6 74 93 A P - 0 0 124 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.273 27.1-173.6 -69.8 156.7 17.4 6.0 12.7 75 94 A K + 0 0 166 -2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.311 50.0 79.9-150.2 57.9 20.8 4.4 12.7 76 95 A S - 0 0 112 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.985 44.0-169.8-161.6 154.3 22.2 4.4 16.3 77 96 A D - 0 0 152 1,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.934 56.2 -18.5-154.4 126.3 22.0 2.5 19.6 78 97 A S - 0 0 117 -2,-0.3 -1,-0.4 1,-0.1 0, 0.0 0.211 46.2-159.6 62.6 167.7 23.2 3.4 23.0 79 98 A A - 0 0 106 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.414 62.7 -50.9-146.7 -50.2 26.0 5.9 23.7 80 99 A M 0 0 178 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.200 360.0 360.0-162.8 -55.5 27.6 5.3 27.1 81 100 A E 0 0 224 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.418 360.0 360.0-147.6 360.0 25.1 5.0 30.0