==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JUL-03 1UIX . COMPND 2 MOLECULE: RHO-ASSOCIATED KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.SHIMIZU,K.IHARA,R.MAESAKI,M.AMANO,K.KAIBUCHI,T.HAKOSHIMA . 137 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 95.6 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 92.7 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 -2 A G > 0 0 84 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-159.5 45.1 -4.0 -8.6 2 -1 A S H > + 0 0 34 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.825 360.0 61.1 -65.1 -28.5 44.3 -2.0 -5.5 3 979 A T H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 109.8 36.1 -71.0 -47.3 43.1 1.0 -7.6 4 980 A S H > S+ 0 0 61 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.833 116.4 57.0 -73.6 -28.7 40.3 -0.7 -9.5 5 981 A D H X S+ 0 0 72 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.971 109.4 45.0 -61.2 -51.3 39.5 -2.7 -6.3 6 982 A V H X S+ 0 0 50 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.923 113.0 51.0 -53.5 -51.3 39.1 0.5 -4.3 7 983 A A H X S+ 0 0 53 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.908 114.2 43.5 -55.0 -49.1 37.0 2.1 -7.1 8 984 A N H X S+ 0 0 101 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.900 114.9 47.8 -65.9 -37.7 34.6 -0.8 -7.3 9 985 A L H X S+ 0 0 18 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.906 110.0 52.6 -76.2 -35.9 34.3 -1.3 -3.5 10 986 A A H X S+ 0 0 48 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.894 110.0 50.0 -64.4 -37.0 33.6 2.4 -3.0 11 987 A N H X S+ 0 0 106 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.2 0.898 110.4 48.5 -63.2 -41.6 30.9 2.2 -5.6 12 988 A E H X S+ 0 0 79 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.897 110.3 51.7 -68.6 -38.6 29.3 -0.9 -4.0 13 989 A K H X S+ 0 0 56 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.916 110.8 48.3 -63.2 -42.5 29.3 0.8 -0.6 14 990 A E H X S+ 0 0 121 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.967 113.9 47.1 -60.8 -50.4 27.6 3.9 -2.1 15 991 A E H X S+ 0 0 110 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.933 115.7 44.2 -55.7 -51.4 25.0 1.6 -3.8 16 992 A L H X S+ 0 0 18 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.896 112.1 52.3 -61.8 -44.3 24.3 -0.4 -0.6 17 993 A N H X S+ 0 0 85 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.911 109.7 49.6 -57.9 -45.2 24.2 2.6 1.6 18 994 A N H X S+ 0 0 89 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.899 113.0 46.3 -58.5 -46.9 21.6 4.3 -0.7 19 995 A K H X S+ 0 0 102 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.868 113.0 51.3 -65.8 -36.4 19.4 1.1 -0.7 20 996 A L H X S+ 0 0 9 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.941 108.8 49.4 -65.1 -48.5 19.8 0.9 3.1 21 997 A K H X S+ 0 0 37 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.899 110.8 50.4 -55.8 -45.4 18.8 4.6 3.6 22 998 A E H X S+ 0 0 43 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.920 112.0 48.9 -59.1 -44.7 15.7 4.0 1.3 23 999 A A H X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.907 111.1 48.1 -62.9 -43.6 14.8 0.9 3.4 24 1000 A Q H X S+ 0 0 99 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.775 109.4 53.4 -71.0 -28.1 15.2 2.7 6.8 25 1001 A E H X S+ 0 0 137 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.894 110.4 47.9 -69.2 -42.8 13.1 5.6 5.5 26 1002 A Q H X S+ 0 0 106 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.967 111.5 50.1 -57.9 -53.6 10.4 3.1 4.6 27 1003 A L H X S+ 0 0 17 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.819 110.2 50.9 -54.3 -35.0 10.7 1.4 8.0 28 1004 A S H X S+ 0 0 66 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.894 109.0 49.0 -75.4 -40.1 10.4 4.8 9.8 29 1005 A R H X S+ 0 0 57 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.903 113.5 48.9 -61.0 -42.5 7.2 5.8 7.9 30 1006 A L H X S+ 0 0 65 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.884 107.4 54.1 -65.3 -39.8 5.8 2.4 8.8 31 1007 A K H X S+ 0 0 52 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.846 108.1 50.2 -62.0 -36.8 6.8 2.9 12.4 32 1008 A D H X S+ 0 0 113 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.844 109.5 51.9 -69.1 -35.6 4.9 6.2 12.4 33 1009 A E H X S+ 0 0 57 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.847 105.0 55.1 -67.3 -37.2 1.9 4.3 10.9 34 1010 A E H X S+ 0 0 66 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.825 108.7 48.3 -66.0 -33.2 1.9 1.6 13.7 35 1011 A I H >X S+ 0 0 68 -4,-1.2 4,-1.1 1,-0.2 3,-0.5 0.929 111.7 48.8 -70.4 -44.7 1.7 4.3 16.3 36 1012 A S H 3X S+ 0 0 64 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.572 105.8 60.3 -71.4 -10.3 -1.2 6.0 14.5 37 1013 A A H 3X S+ 0 0 45 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.810 98.6 56.3 -80.2 -35.1 -2.8 2.5 14.3 38 1014 A A H < S+ 0 0 50 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.870 112.4 51.6 -65.2 -36.9 -42.8 -2.2 24.9 66 1042 A X H 3< S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 110.9 49.2 -69.1 -31.0 -43.5 -5.6 23.3 67 1043 A N H 3< S+ 0 0 129 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.460 84.1 118.5 -82.0 -5.0 -43.9 -7.1 26.8 68 1044 A R << 0 0 74 -3,-0.7 -3,-0.0 -4,-0.6 -4,-0.0 -0.401 360.0 360.0 -65.5 129.9 -46.3 -4.3 28.0 69 1045 A K 0 0 150 -2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.788 360.0 360.0-150.3 360.0 -49.7 -5.6 29.0 70 !* 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 71 -2 B G > 0 0 80 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-166.9 48.3 1.5 2.7 72 -1 B S H > + 0 0 65 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.822 360.0 48.6 -60.2 -46.6 46.4 0.5 -0.4 73 979 B T H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 112.2 50.3 -65.0 -35.9 46.1 -3.3 0.1 74 980 B S H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.929 108.0 54.3 -61.8 -45.4 44.9 -2.7 3.7 75 981 B D H X S+ 0 0 83 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.875 106.6 50.9 -55.0 -44.6 42.4 -0.3 2.4 76 982 B V H X S+ 0 0 26 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.910 110.8 48.6 -60.5 -44.3 41.0 -2.9 -0.0 77 983 B A H X S+ 0 0 55 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.923 114.2 46.2 -60.5 -45.2 40.7 -5.5 2.8 78 984 B N H X S+ 0 0 80 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.939 110.7 52.2 -68.6 -41.3 38.9 -2.9 5.0 79 985 B L H X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.866 107.2 53.9 -59.3 -35.6 36.6 -1.8 2.2 80 986 B A H X S+ 0 0 46 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.909 109.9 46.3 -69.5 -40.6 35.6 -5.5 1.6 81 987 B N H X S+ 0 0 109 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.860 110.9 52.3 -62.6 -42.0 34.6 -5.9 5.2 82 988 B E H X S+ 0 0 81 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.886 110.1 49.5 -66.0 -39.2 32.7 -2.6 5.1 83 989 B K H X S+ 0 0 57 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.921 110.5 50.3 -57.9 -47.1 30.8 -3.8 2.0 84 990 B E H X S+ 0 0 102 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.901 110.2 49.7 -61.9 -42.4 30.0 -7.1 3.7 85 991 B E H X S+ 0 0 84 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.912 109.5 50.8 -66.2 -40.3 28.7 -5.2 6.8 86 992 B L H X S+ 0 0 22 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.907 107.1 55.1 -62.0 -37.9 26.5 -3.0 4.6 87 993 B N H X S+ 0 0 62 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.922 109.0 49.0 -54.6 -47.8 25.1 -6.3 3.0 88 994 B N H X S+ 0 0 74 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.889 111.2 47.3 -55.9 -48.2 24.2 -7.4 6.4 89 995 B K H X S+ 0 0 98 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.876 113.0 48.9 -67.0 -39.9 22.5 -4.2 7.4 90 996 B L H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.893 110.9 49.7 -68.1 -41.0 20.5 -4.0 4.2 91 997 B K H X S+ 0 0 121 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.927 111.6 49.9 -59.9 -44.8 19.4 -7.7 4.5 92 998 B E H X S+ 0 0 43 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.935 111.9 47.4 -61.2 -46.9 18.3 -7.0 8.1 93 999 B A H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.902 111.3 50.9 -59.5 -43.3 16.3 -3.9 7.0 94 1000 B Q H X S+ 0 0 92 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.832 112.0 47.1 -68.6 -32.9 14.7 -5.9 4.1 95 1001 B E H X S+ 0 0 112 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.903 110.3 52.0 -71.0 -42.7 13.7 -8.6 6.5 96 1002 B Q H X S+ 0 0 103 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.883 108.3 53.8 -56.4 -38.6 12.4 -6.0 9.0 97 1003 B L H X S+ 0 0 31 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.813 106.2 50.3 -68.4 -35.5 10.4 -4.6 6.1 98 1004 B S H X S+ 0 0 76 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.886 111.9 48.8 -67.8 -39.8 8.8 -8.0 5.3 99 1005 B R H X S+ 0 0 60 -4,-2.3 4,-1.2 1,-0.2 3,-0.2 0.955 113.4 45.1 -61.3 -51.6 7.8 -8.3 9.0 100 1006 B L H X S+ 0 0 67 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.715 109.1 61.7 -65.3 -19.9 6.3 -4.8 9.1 101 1007 B K H >X S+ 0 0 42 -4,-0.9 3,-0.5 2,-0.2 4,-0.5 0.916 106.0 40.5 -71.8 -47.9 4.6 -5.7 5.7 102 1008 B D H 3X S+ 0 0 101 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.654 108.1 63.8 -79.8 -15.6 2.5 -8.6 7.0 103 1009 B E H 3X S+ 0 0 54 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.718 101.0 51.4 -71.6 -26.3 1.8 -6.6 10.1 104 1010 B E H < S+ 0 0 62 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.911 112.9 47.9 -60.8 -45.8 -45.1 -0.1 17.2 136 1042 B X H 3< S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.755 105.2 59.2 -67.6 -24.3 -45.4 3.3 18.8 137 1043 B N T 3< 0 0 135 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.329 360.0 360.0 -90.8 9.6 -47.0 4.9 15.7 138 1044 B R < 0 0 132 -3,-1.1 -1,-0.2 -4,-0.1 -4,-0.0 -0.615 360.0 360.0 82.1 360.0 -49.9 2.4 15.8