==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 18-DEC-09 2KRH . COMPND 2 MOLECULE: ACTIN-BINDING RHO-ACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.L.F.FOGL,M.PFUHL . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 63.5 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 . 6 7.1 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 . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 1 1 1 0 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 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 ANTIPARALLEL 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 118.8 2.1 0.0 -1.2 2 2 A A - 0 0 97 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.940 360.0 -91.5-161.6 179.7 0.6 1.5 -4.4 3 3 A M + 0 0 181 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.805 60.5 178.9 -73.1 -30.2 1.2 3.7 -7.4 4 4 A A - 0 0 70 1,-0.2 27,-0.1 2,-0.1 -1,-0.1 0.039 48.9 -73.0 54.5-169.9 -0.2 6.7 -5.5 5 5 A R - 0 0 157 25,-0.3 -1,-0.2 27,-0.0 26,-0.1 0.781 48.1-160.1 -89.6 -31.8 -0.2 10.2 -7.2 6 6 A A > + 0 0 34 22,-0.2 3,-1.0 1,-0.1 4,-0.4 0.870 24.1 165.8 51.8 40.3 3.5 10.7 -7.0 7 7 A E G > S+ 0 0 2 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.822 76.1 50.9 -54.4 -32.3 2.8 14.5 -7.4 8 8 A E G 3 S+ 0 0 83 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.760 103.0 58.6 -77.1 -26.0 6.4 15.0 -6.3 9 9 A H G < S+ 0 0 161 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.440 90.8 75.5 -82.1 0.3 7.7 12.5 -8.9 10 10 A I S < S+ 0 0 76 -3,-0.7 2,-0.4 -4,-0.4 -1,-0.2 0.888 110.4 9.8 -77.8 -41.7 6.1 14.7 -11.6 11 11 A Y - 0 0 102 -4,-0.5 4,-0.4 -3,-0.4 -1,-0.3 -0.971 54.1-159.7-145.3 126.1 8.8 17.4 -11.6 12 12 A R S > S+ 0 0 221 -2,-0.4 3,-1.5 1,-0.2 4,-0.2 0.899 96.9 55.8 -68.7 -41.8 12.1 17.4 -9.8 13 13 A E T > S+ 0 0 108 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.893 97.1 63.5 -57.8 -41.9 12.4 21.2 -9.9 14 14 A I T >> S+ 0 0 11 1,-0.3 4,-3.0 2,-0.2 3,-1.1 0.736 78.7 87.9 -55.6 -22.0 9.0 21.5 -8.1 15 15 A M H <> S+ 0 0 117 -3,-1.5 4,-2.0 -4,-0.4 -1,-0.3 0.796 77.1 67.0 -47.7 -30.4 10.8 19.8 -5.2 16 16 A E H <4 S+ 0 0 120 -3,-2.3 4,-0.5 -4,-0.2 -1,-0.3 0.943 116.6 21.4 -57.3 -51.2 11.8 23.3 -4.2 17 17 A L H X> S+ 0 0 3 -3,-1.1 4,-2.4 -4,-0.3 3,-1.5 0.919 120.5 58.8 -83.4 -50.0 8.2 24.3 -3.4 18 18 A C H 3X S+ 0 0 5 -4,-3.0 4,-2.7 1,-0.3 5,-0.2 0.851 98.0 64.2 -47.4 -38.7 6.7 20.8 -2.9 19 19 A F H 3< S+ 0 0 133 -4,-2.0 4,-0.5 -5,-0.4 -1,-0.3 0.892 109.4 37.9 -53.7 -42.9 9.3 20.4 -0.1 20 20 A V H X> S+ 0 0 7 -3,-1.5 4,-1.6 -4,-0.5 3,-1.0 0.890 113.5 55.0 -76.4 -41.8 7.6 23.2 1.8 21 21 A I H 3X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.835 102.2 58.9 -60.5 -33.2 4.1 22.2 0.9 22 22 A R H 3< S+ 0 0 135 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.760 104.0 52.7 -67.6 -24.8 4.7 18.7 2.2 23 23 A T H <4 S+ 0 0 50 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.902 115.7 37.0 -77.2 -43.7 5.5 20.3 5.6 24 24 A M H < S+ 0 0 55 -4,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.972 121.2 43.5 -72.6 -57.3 2.3 22.3 5.9 25 25 A A >< - 0 0 9 -4,-2.5 3,-0.7 -5,-0.1 -1,-0.2 -0.806 62.4-162.3 -95.9 127.4 -0.1 19.7 4.3 26 26 A R G > + 0 0 191 -2,-0.5 3,-2.3 1,-0.2 4,-0.4 0.413 69.9 102.2 -84.9 1.7 0.3 16.1 5.3 27 27 A H G >> + 0 0 99 1,-0.3 4,-3.0 7,-0.2 3,-1.5 0.747 59.2 83.5 -56.2 -23.2 -1.7 15.1 2.1 28 28 A R G <4 S+ 0 0 93 -3,-0.7 -1,-0.3 1,-0.3 -22,-0.2 0.802 82.4 61.6 -51.0 -30.4 1.7 14.2 0.7 29 29 A R G <4 S+ 0 0 188 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.865 113.2 33.7 -65.5 -36.8 1.3 10.9 2.4 30 30 A D T <4 S- 0 0 146 -3,-1.5 -25,-0.3 -4,-0.4 2,-0.3 0.789 125.2 -98.9 -88.0 -32.3 -1.9 10.1 0.4 31 31 A G S < S+ 0 0 4 -4,-3.0 -1,-0.1 1,-0.3 -23,-0.1 -0.835 88.2 53.8 155.7-113.3 -0.7 11.9 -2.7 32 32 A K - 0 0 37 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.3 -0.123 67.8-142.0 -54.8 153.4 -1.5 15.3 -4.0 33 33 A I - 0 0 0 50,-0.3 50,-1.9 -5,-0.1 2,-0.3 -0.907 17.9-177.8-123.0 150.8 -0.9 18.3 -1.7 34 34 A Q E +A 82 0A 61 -2,-0.3 2,-0.3 48,-0.3 48,-0.3 -0.995 5.9 165.8-149.2 140.4 -2.9 21.5 -1.0 35 35 A V E -A 81 0A 7 46,-3.2 46,-2.3 -2,-0.3 2,-0.2 -0.994 32.0-113.2-154.4 149.5 -2.4 24.5 1.2 36 36 A T E > -A 80 0A 36 -2,-0.3 4,-3.0 44,-0.3 44,-0.2 -0.488 30.2-115.5 -83.3 153.9 -3.8 28.0 1.6 37 37 A F H > S+ 0 0 2 42,-2.8 4,-3.3 39,-0.3 5,-0.3 0.928 115.7 54.4 -51.9 -50.7 -1.7 31.2 0.9 38 38 A G H > S+ 0 0 17 39,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.909 112.7 42.6 -51.0 -48.1 -1.9 32.2 4.6 39 39 A E H > S+ 0 0 97 38,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.947 114.9 49.4 -64.9 -50.3 -0.6 28.9 5.7 40 40 A L H >X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 3,-0.9 0.946 114.5 44.6 -54.0 -53.8 2.1 28.7 3.1 41 41 A F H 3X S+ 0 0 38 -4,-3.3 4,-2.9 1,-0.3 5,-0.2 0.941 110.2 53.9 -57.0 -51.0 3.4 32.2 3.8 42 42 A D H 3< S+ 0 0 108 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.704 114.6 44.5 -57.8 -18.7 3.2 31.7 7.5 43 43 A R H << S+ 0 0 92 -4,-1.1 3,-0.5 -3,-0.9 -1,-0.2 0.784 113.7 46.5 -94.5 -34.5 5.4 28.7 6.8 44 44 A Y H >X>S+ 0 0 14 -4,-2.4 3,-2.8 1,-0.2 5,-1.9 0.757 96.1 74.9 -78.7 -26.0 7.8 30.3 4.4 45 45 A V T 3<5S+ 0 0 55 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.788 93.5 54.4 -56.3 -27.9 8.2 33.3 6.7 46 46 A R T 345S+ 0 0 224 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.273 123.4 26.0 -89.8 10.7 10.4 31.1 8.9 47 47 A I T <45S- 0 0 111 -3,-2.8 -2,-0.2 0, 0.0 -3,-0.1 0.508 142.1 -27.1-131.8 -71.1 12.6 30.3 5.8 48 48 A S T <5 - 0 0 60 -4,-1.8 -3,-0.2 0, 0.0 -4,-0.1 0.599 69.2-136.5-124.8 -32.7 12.7 32.9 3.1 49 49 A D S > + 0 0 107 -9,-0.1 4,-1.4 2,-0.0 3,-0.7 0.092 29.9 143.8-175.1 38.5 8.4 34.9 -0.3 51 51 A V H >> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.907 77.0 57.2 -53.3 -45.9 6.3 31.9 -1.2 52 52 A V H 3> S+ 0 0 27 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.844 105.0 52.6 -55.3 -35.2 4.1 34.0 -3.5 53 53 A G H <4 S+ 0 0 48 -3,-0.7 3,-0.4 1,-0.2 4,-0.3 0.833 109.7 47.3 -71.1 -32.8 7.3 34.9 -5.4 54 54 A I H XX S+ 0 0 40 -4,-1.4 3,-2.0 -3,-0.6 4,-1.2 0.820 96.1 72.3 -77.1 -32.5 8.3 31.3 -5.8 55 55 A L H 3X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.809 87.1 66.9 -51.8 -31.1 4.8 30.3 -7.0 56 56 A M H 3X S+ 0 0 118 -4,-0.6 4,-0.7 -3,-0.4 -1,-0.3 0.847 98.1 52.2 -59.7 -34.8 5.7 32.1 -10.2 57 57 A R H X4 S+ 0 0 134 -3,-2.0 3,-0.7 -4,-0.3 4,-0.3 0.929 111.7 43.9 -67.9 -46.7 8.3 29.5 -11.0 58 58 A A H >< S+ 0 0 4 -4,-1.2 3,-1.9 1,-0.2 5,-0.4 0.854 104.4 64.6 -66.9 -35.5 5.9 26.6 -10.5 59 59 A R H >< S+ 0 0 165 -4,-2.6 3,-2.8 1,-0.3 -1,-0.2 0.787 83.4 78.0 -58.4 -27.5 3.2 28.4 -12.5 60 60 A K T << S+ 0 0 170 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.808 105.2 33.4 -52.0 -30.9 5.6 28.1 -15.5 61 61 A H T < S- 0 0 113 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.018 123.2-103.1-114.0 24.8 4.5 24.5 -15.8 62 62 A G S < S+ 0 0 49 -3,-2.8 -3,-0.2 1,-0.1 -2,-0.1 0.971 76.5 136.3 51.9 66.2 0.9 25.1 -14.6 63 63 A L + 0 0 2 -5,-0.4 21,-3.2 -8,-0.2 2,-0.6 0.552 54.5 66.9-114.0 -17.7 1.3 23.8 -11.1 64 64 A V B -B 83 0B 12 19,-0.2 -1,-0.2 -9,-0.2 19,-0.1 -0.929 53.0-172.8-112.5 116.9 -0.5 26.5 -9.2 65 65 A H + 0 0 136 -2,-0.6 -1,-0.1 17,-0.6 15,-0.1 0.397 47.5 129.2 -84.4 3.1 -4.3 26.8 -9.7 66 66 A F - 0 0 34 1,-0.1 2,-0.3 13,-0.1 -2,-0.1 -0.045 52.9-129.9 -54.2 161.1 -4.2 30.0 -7.7 67 67 A E + 0 0 126 3,-0.0 3,-0.1 2,-0.0 -1,-0.1 -0.782 59.1 35.3-116.1 160.5 -5.9 33.1 -9.1 68 68 A G S S- 0 0 48 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.013 87.5 -86.4 85.3 164.2 -4.7 36.7 -9.5 69 69 A E S S- 0 0 163 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.640 105.9 -6.7 -82.3 -15.7 -1.2 38.1 -10.3 70 70 A M - 0 0 74 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.977 65.6-118.2-167.0 170.5 -0.3 38.0 -6.6 71 71 A L - 0 0 6 -2,-0.3 2,-0.6 -3,-0.1 -19,-0.1 -0.978 18.3-148.2-128.0 121.8 -1.6 37.4 -3.0 72 72 A W >> - 0 0 163 -2,-0.4 4,-2.9 1,-0.1 3,-2.8 -0.775 29.9-111.9 -91.2 122.0 -1.6 40.0 -0.3 73 73 A Q T 34 S+ 0 0 111 -2,-0.6 -1,-0.1 1,-0.3 -35,-0.0 -0.239 104.7 15.9 -51.9 128.7 -1.2 38.7 3.2 74 74 A G T 34 S+ 0 0 47 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.356 131.1 53.2 87.1 -6.5 -4.4 39.1 5.2 75 75 A K T <4 S+ 0 0 159 -3,-2.8 3,-0.5 4,-0.0 -2,-0.2 0.668 114.5 29.5-122.2 -54.6 -6.3 39.7 2.0 76 76 A D S >< S+ 0 0 31 -4,-2.9 3,-2.4 1,-0.2 -39,-0.3 0.202 84.5 113.2 -94.9 14.6 -5.7 36.8 -0.5 77 77 A D T 3 + 0 0 80 -5,-0.5 -39,-1.0 1,-0.3 -40,-0.3 0.774 68.3 66.2 -56.2 -26.2 -5.1 34.4 2.4 78 78 A H T 3 S+ 0 0 115 -3,-0.5 -1,-0.3 -41,-0.1 2,-0.2 0.720 73.6 114.9 -68.6 -20.8 -8.3 32.7 1.2 79 79 A V < - 0 0 8 -3,-2.4 -42,-2.8 1,-0.1 2,-0.7 -0.335 60.9-148.4 -55.5 114.8 -6.4 31.7 -1.9 80 80 A V E -A 36 0A 86 -44,-0.2 2,-0.8 -2,-0.2 -44,-0.3 -0.799 5.7-155.9 -93.3 112.3 -6.2 27.9 -1.9 81 81 A I E -A 35 0A 1 -46,-2.3 -46,-3.2 -2,-0.7 2,-0.7 -0.781 9.3-169.7 -91.6 109.2 -3.1 26.7 -3.5 82 82 A T E -A 34 0A 34 -2,-0.8 -17,-0.6 -48,-0.3 2,-0.3 -0.873 29.2-119.1-103.5 111.3 -3.5 23.1 -4.7 83 83 A L B -B 64 0B 1 -50,-1.9 2,-1.1 -2,-0.7 -50,-0.3 -0.247 28.5-158.0 -49.2 105.7 -0.3 21.4 -5.9 84 84 A L 0 0 59 -21,-3.2 -1,-0.1 -2,-0.3 -50,-0.0 -0.749 360.0 360.0 -94.6 93.4 -1.1 20.6 -9.5 85 85 A E 0 0 39 -2,-1.1 -78,-0.2 -22,-0.0 -77,-0.1 -0.816 360.0 360.0-140.8 360.0 1.2 17.8 -10.5