==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-APR-06 2DKY . COMPND 2 MOLECULE: RHO-GTPASE-ACTIVATING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 68.1 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 . 5 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 1 0 0 0 0 0 0 0 0 0 1 1 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 1 A G 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.8 2.1 0.0 -1.2 2 2 A S - 0 0 128 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.965 360.0-137.1-143.5 158.4 3.6 -2.8 -3.3 3 3 A S - 0 0 136 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.908 68.3 -79.4 -81.4 -46.4 6.9 -4.6 -3.7 4 4 A G + 0 0 68 1,-0.0 3,-0.1 2,-0.0 -1,-0.0 0.267 58.7 158.9 139.6 89.8 6.8 -4.8 -7.5 5 5 A S + 0 0 116 1,-0.1 3,-0.1 3,-0.0 -1,-0.0 -0.199 17.3 149.1-123.8 40.3 4.9 -7.5 -9.5 6 6 A S - 0 0 93 1,-0.2 2,-0.3 38,-0.1 -1,-0.1 0.866 49.5-143.0 -39.5 -48.0 4.7 -5.7 -12.9 7 7 A G - 0 0 52 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.808 18.0 -58.7 117.3-159.2 4.7 -9.1 -14.5 8 8 A M - 0 0 195 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.853 38.0-159.8-126.7 162.6 6.3 -10.5 -17.7 9 9 A C - 0 0 124 -2,-0.3 2,-0.2 74,-0.0 -2,-0.0 -0.927 13.5-125.1-139.2 162.7 6.0 -9.7 -21.4 10 10 A R - 0 0 171 -2,-0.3 2,-0.5 2,-0.0 73,-0.0 -0.648 14.4-134.0-106.6 164.6 6.7 -11.5 -24.7 11 11 A K + 0 0 162 -2,-0.2 5,-0.0 2,-0.0 -2,-0.0 -0.946 27.4 172.0-124.5 111.8 8.8 -10.4 -27.7 12 12 A K - 0 0 111 -2,-0.5 2,-1.7 2,-0.2 4,-0.1 -0.913 42.9-105.3-120.6 146.3 7.3 -10.7 -31.2 13 13 A P S S+ 0 0 125 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.484 82.3 98.9 -69.7 86.5 8.7 -9.5 -34.6 14 14 A D S S- 0 0 115 -2,-1.7 -2,-0.2 72,-0.0 0, 0.0 -0.707 98.7 -29.8-174.8 118.3 6.4 -6.5 -35.2 15 15 A T S > S+ 0 0 73 -2,-0.2 4,-0.9 1,-0.1 5,-0.1 0.812 87.5 139.9 36.8 39.3 6.8 -2.8 -34.6 16 16 A M H > S+ 0 0 85 2,-0.1 4,-0.7 3,-0.1 -1,-0.1 0.944 73.9 27.4 -74.0 -50.6 9.1 -3.8 -31.8 17 17 A I H >> S+ 0 0 102 2,-0.2 3,-1.6 1,-0.1 4,-1.2 0.949 112.2 65.5 -76.5 -52.7 11.8 -1.1 -32.4 18 18 A L H >> S+ 0 0 102 1,-0.3 4,-1.7 2,-0.2 3,-1.1 0.865 100.6 52.6 -34.3 -56.6 9.5 1.5 -34.0 19 19 A T H 3X S+ 0 0 26 -4,-0.9 4,-3.1 1,-0.3 5,-0.3 0.873 99.2 64.9 -50.6 -41.3 7.7 1.9 -30.7 20 20 A Q H X S+ 0 0 2 -4,-3.1 4,-2.5 -5,-0.2 3,-0.5 0.989 110.2 55.5 -68.2 -62.6 8.1 6.3 -26.7 24 24 A K H 3X S+ 0 0 123 -4,-2.9 4,-3.1 -5,-0.3 5,-0.3 0.851 107.9 53.2 -37.3 -47.1 11.7 7.3 -26.1 25 25 A E H 3X S+ 0 0 99 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.3 0.948 111.9 43.2 -56.5 -53.0 10.8 10.7 -27.6 26 26 A A H S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.3 4,-0.9 0.852 120.0 30.9 -44.2 -40.7 8.6 14.2 -19.8 31 31 A R H <5S+ 0 0 169 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.750 120.8 51.9 -90.1 -28.5 11.9 14.3 -18.0 32 32 A A H <5S+ 0 0 72 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.201 111.2 50.6 -92.2 15.1 13.5 17.0 -20.3 33 33 A T H <5S- 0 0 61 -4,-0.8 -2,-0.2 -3,-0.3 -3,-0.2 0.666 127.0 -81.6-118.4 -37.1 10.4 19.2 -19.8 34 34 A G T <5S+ 0 0 53 -4,-0.9 -3,-0.2 -5,-0.4 -4,-0.1 0.234 103.9 93.7 150.3 -12.2 10.0 19.4 -16.0 35 35 A F >>< + 0 0 47 -5,-1.6 4,-0.9 -6,-0.3 3,-0.7 -0.717 36.6 166.8-110.1 81.1 8.1 16.2 -15.1 36 36 A P T 34 S+ 0 0 74 0, 0.0 4,-0.3 0, 0.0 -5,-0.2 0.527 76.7 61.8 -69.8 -4.8 10.8 13.7 -14.2 37 37 A Q T 3> S+ 0 0 109 -7,-0.2 4,-1.7 2,-0.2 3,-0.2 0.785 97.3 53.6 -90.4 -32.7 8.1 11.5 -12.7 38 38 A Y H <> S+ 0 0 12 -3,-0.7 4,-0.9 -8,-0.3 -1,-0.1 0.754 108.6 51.1 -73.2 -24.6 6.2 11.0 -15.9 39 39 A A H X S+ 0 0 11 -4,-0.9 4,-0.7 -9,-0.2 -1,-0.2 0.670 109.7 50.1 -85.0 -19.0 9.4 9.7 -17.6 40 40 A Q H > S+ 0 0 119 -4,-0.3 4,-1.2 -3,-0.2 -2,-0.2 0.809 100.8 62.8 -87.1 -34.3 10.0 7.2 -14.8 41 41 A L H ><>S+ 0 0 50 -4,-1.7 5,-1.7 1,-0.2 3,-1.3 0.965 106.3 43.0 -54.4 -59.0 6.5 5.7 -14.8 42 42 A Y H ><5S+ 0 0 42 -4,-0.9 3,-2.3 1,-0.3 -1,-0.2 0.872 108.2 61.0 -56.1 -38.9 6.8 4.4 -18.4 43 43 A E H 3<5S+ 0 0 120 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.792 104.4 49.6 -59.4 -28.1 10.3 3.2 -17.6 44 44 A D T <<5S- 0 0 99 -3,-1.3 -1,-0.3 -4,-1.2 -2,-0.2 0.212 119.7-112.5 -95.3 13.9 8.8 1.0 -14.9 45 45 A F T < 5S+ 0 0 161 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.900 78.2 132.6 56.3 43.1 6.2 -0.3 -17.3 46 46 A L < + 0 0 93 -5,-1.7 -4,-0.2 -6,-0.1 -1,-0.1 0.759 42.2 138.6 -92.4 -30.3 3.4 1.4 -15.4 47 47 A F + 0 0 13 -6,-0.2 2,-0.2 2,-0.1 30,-0.1 -0.093 29.9 71.0 -58.6 160.8 1.7 2.9 -18.5 48 48 A P S S- 0 0 64 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.541 76.8-165.2 -69.8 157.6 -0.7 3.5 -19.8 49 49 A I - 0 0 23 24,-0.2 2,-1.5 -2,-0.2 3,-0.2 -0.618 33.5 -85.8-107.7 168.6 -1.4 6.2 -17.1 50 50 A D > + 0 0 118 -2,-0.2 4,-2.0 1,-0.2 3,-0.5 -0.584 44.6 177.6 -76.6 91.5 -4.5 8.1 -16.2 51 51 A I H > S+ 0 0 25 -2,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.949 80.1 54.8 -59.0 -51.9 -4.4 11.0 -18.7 52 52 A S H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.771 108.8 53.1 -53.8 -25.9 -7.7 12.5 -17.5 53 53 A L H > S+ 0 0 58 -3,-0.5 4,-3.2 2,-0.2 5,-0.5 0.948 98.3 58.5 -75.3 -51.9 -6.1 12.5 -14.1 54 54 A V H X S+ 0 0 5 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.751 113.7 44.1 -49.8 -24.1 -2.9 14.4 -15.0 55 55 A K H < S+ 0 0 83 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.930 111.7 47.3 -86.3 -55.7 -5.3 17.1 -16.1 56 56 A R H >< S+ 0 0 191 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.884 118.9 43.4 -53.5 -41.6 -7.8 17.2 -13.2 57 57 A E H 3< S+ 0 0 135 -4,-3.2 3,-0.3 1,-0.2 -1,-0.2 0.841 122.4 38.4 -73.6 -34.4 -4.9 17.2 -10.8 58 58 A H T >< S+ 0 0 28 -4,-0.6 3,-1.8 -5,-0.5 -1,-0.2 -0.033 74.2 130.0-105.2 28.9 -3.0 19.8 -12.9 59 59 A D T < + 0 0 127 -3,-0.8 -1,-0.2 1,-0.3 -3,-0.1 0.757 62.6 73.3 -53.2 -24.5 -6.1 21.8 -13.8 60 60 A F T 3 S+ 0 0 143 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.895 80.7 87.6 -57.7 -42.1 -4.1 24.8 -12.7 61 61 A L S < S- 0 0 43 -3,-1.8 2,-0.1 -6,-0.2 -3,-0.0 0.018 87.7-101.4 -52.7 166.0 -2.0 24.6 -15.8 62 62 A D > - 0 0 121 1,-0.1 4,-3.2 4,-0.0 5,-0.3 -0.431 30.0-103.0 -89.7 166.7 -3.1 26.4 -19.0 63 63 A R H > S+ 0 0 199 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.920 123.3 45.0 -53.4 -48.3 -4.8 24.9 -22.0 64 64 A D H > S+ 0 0 132 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.960 113.8 48.1 -61.4 -53.7 -1.6 25.0 -24.0 65 65 A A H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 116.6 44.3 -53.6 -47.3 0.6 23.7 -21.1 66 66 A I H X S+ 0 0 25 -4,-3.2 4,-3.2 2,-0.2 5,-0.3 0.976 112.5 49.5 -62.6 -58.0 -1.9 20.8 -20.5 67 67 A E H X S+ 0 0 107 -4,-3.0 4,-2.9 -5,-0.3 -2,-0.2 0.905 113.1 48.6 -47.7 -48.6 -2.4 19.9 -24.2 68 68 A A H X S+ 0 0 31 -4,-2.8 4,-0.5 -5,-0.2 -1,-0.2 0.924 112.4 47.6 -59.1 -47.0 1.4 19.9 -24.7 69 69 A L H >X S+ 0 0 3 -4,-2.3 4,-1.7 -5,-0.3 3,-1.0 0.908 114.5 46.4 -61.5 -43.5 1.9 17.7 -21.6 70 70 A C H 3X S+ 0 0 14 -4,-3.2 4,-2.7 1,-0.2 5,-0.4 0.895 96.9 71.2 -66.3 -41.3 -0.8 15.3 -22.7 71 71 A R H 3X S+ 0 0 147 -4,-2.9 4,-0.6 -5,-0.3 -1,-0.2 0.736 108.0 39.6 -47.5 -22.8 0.5 15.1 -26.3 72 72 A R H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 3,-1.0 0.940 112.1 47.9 -53.4 -52.6 1.4 11.0 -22.1 74 74 A N H 3X S+ 0 0 65 -4,-2.7 4,-1.4 1,-0.3 5,-0.3 0.948 103.4 60.0 -54.2 -54.0 -1.1 9.8 -24.8 75 75 A T H 3X S+ 0 0 33 -4,-0.6 4,-0.9 -5,-0.4 -1,-0.3 0.778 114.3 39.4 -46.1 -28.6 1.7 8.9 -27.2 76 76 A L H X S+ 0 0 102 -4,-1.4 4,-2.8 2,-0.2 3,-0.9 0.776 113.7 57.9 -98.2 -35.5 -0.6 3.5 -26.7 79 79 A C H 3< S+ 0 0 10 -4,-0.9 -2,-0.2 -5,-0.3 -3,-0.1 0.546 110.1 48.4 -72.3 -6.1 3.1 2.8 -27.0 80 80 A A T 3< S+ 0 0 32 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.477 123.9 28.4-109.2 -8.7 2.8 1.0 -23.6 81 81 A V T X> S+ 0 0 59 -3,-0.9 3,-2.1 -5,-0.3 4,-0.7 0.450 84.1 105.3-126.5 -12.0 -0.2 -1.1 -24.5 82 82 A M T 3< + 0 0 50 -4,-2.8 -3,-0.1 1,-0.3 -2,-0.1 0.775 67.8 79.1 -41.7 -29.5 0.2 -1.4 -28.3 83 83 A K T 34 S+ 0 0 92 1,-0.2 -1,-0.3 -5,-0.1 3,-0.2 0.913 90.4 49.9 -46.5 -51.8 1.2 -5.0 -27.4 84 84 A L T <4 S+ 0 0 127 -3,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.948 132.2 0.7 -53.7 -54.3 -2.4 -6.0 -27.0 85 85 A E < - 0 0 150 -4,-0.7 -1,-0.2 1,-0.2 -4,-0.1 -0.999 65.6-128.8-142.4 137.7 -3.4 -4.5 -30.3 86 86 A S - 0 0 93 -2,-0.3 -1,-0.2 -3,-0.2 -5,-0.1 0.942 45.1-132.3 -45.3 -63.1 -1.4 -2.7 -33.0 87 87 A G - 0 0 44 -3,-0.1 2,-1.3 1,-0.1 -1,-0.0 0.784 4.3-135.2 102.9 82.6 -3.8 0.2 -33.2 88 88 A P - 0 0 110 0, 0.0 2,-1.5 0, 0.0 3,-0.1 -0.512 21.2-169.8 -69.7 93.6 -5.0 1.3 -36.7 89 89 A S S S- 0 0 100 -2,-1.3 0, 0.0 1,-0.2 0, 0.0 -0.636 75.1 -40.8 -88.8 82.6 -4.6 5.1 -36.5 90 90 A S 0 0 135 -2,-1.5 -1,-0.2 1,-0.1 0, 0.0 0.903 360.0 360.0 65.1 42.3 -6.3 6.1 -39.7 91 91 A G 0 0 106 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.302 360.0 360.0-166.0 360.0 -4.8 3.3 -41.6