==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-AUG-03 1QVX . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.GAO,K.C.PRUTZMAN,M.L.KING,E.F.DEROSE,R.E.LONDON, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 92.5 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 . 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.5 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 1 0 0 0 0 0 1 0 1 0 1 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 1 920 A R 0 0 130 0, 0.0 2,-0.1 0, 0.0 127,-0.1 0.000 360.0 360.0 360.0 113.8 -8.3 -20.0 -0.3 2 921 A S - 0 0 93 1,-0.1 2,-2.4 122,-0.0 5,-0.1 -0.460 360.0 -91.5 -59.0 141.1 -10.5 -17.0 0.1 3 922 A N - 0 0 55 -2,-0.1 5,-0.4 3,-0.1 -1,-0.1 -0.389 60.7-150.2 -67.3 82.0 -8.3 -14.0 -0.3 4 923 A D >> - 0 0 59 -2,-2.4 4,-1.8 3,-0.2 3,-1.4 0.527 42.7 -56.1 -46.2-174.8 -7.6 -13.7 3.3 5 924 A K H 3> S+ 0 0 73 1,-0.3 4,-2.4 2,-0.2 5,-0.4 0.696 131.4 73.7 -43.0 -19.4 -6.8 -10.6 5.4 6 925 A V H 3> S+ 0 0 4 2,-0.2 4,-1.4 114,-0.2 -1,-0.3 0.982 104.9 29.7 -60.2 -56.4 -4.0 -10.2 2.8 7 926 A Y H <> S+ 0 0 97 -3,-1.4 4,-1.1 113,-0.3 -2,-0.2 0.795 121.2 58.8 -78.7 -25.0 -6.3 -9.1 -0.1 8 927 A E H X S+ 0 0 125 -4,-1.8 4,-1.1 -5,-0.4 3,-0.4 0.985 110.4 34.3 -63.6 -62.8 -8.6 -7.6 2.4 9 928 A N H X S+ 0 0 26 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.812 110.6 62.5 -72.4 -32.9 -6.4 -5.1 4.2 10 929 A V H >X S+ 0 0 0 -4,-1.4 4,-1.3 -5,-0.4 3,-0.6 0.869 102.3 51.9 -60.7 -36.5 -4.3 -4.2 1.2 11 930 A T H 3X S+ 0 0 42 -4,-1.1 4,-2.6 -3,-0.4 -1,-0.3 0.890 102.4 62.1 -61.5 -36.9 -7.5 -2.9 -0.4 12 931 A G H 3X S+ 0 0 24 -4,-1.1 4,-1.5 2,-0.2 -2,-0.3 0.768 95.6 58.8 -58.6 -28.9 -7.7 -0.9 2.8 13 932 A L H - 0 0 58 0, 0.0 3,-2.7 0, 0.0 4,-0.5 -0.198 48.3 -70.6 -92.3-175.0 -5.9 22.8 4.4 29 948 A P G >> S+ 0 0 68 0, 0.0 3,-1.2 0, 0.0 4,-1.1 0.772 125.3 69.9 -49.8 -31.6 -2.1 22.2 3.6 30 949 A E G 34 S+ 0 0 132 1,-0.3 3,-0.1 2,-0.2 57,-0.0 0.827 103.8 43.2 -55.5 -29.5 -1.6 21.2 7.2 31 950 A E G <> S+ 0 0 46 -3,-2.7 4,-2.6 2,-0.2 -1,-0.3 0.467 91.0 85.1 -98.1 -5.5 -3.6 18.2 6.4 32 951 A Y H <> S+ 0 0 52 -3,-1.2 4,-1.1 -4,-0.5 -2,-0.2 0.937 99.0 40.4 -55.0 -46.1 -1.8 17.7 3.1 33 952 A V H >X S+ 0 0 43 -4,-1.1 4,-1.5 1,-0.2 3,-0.6 0.968 114.8 50.2 -70.1 -52.0 0.8 15.9 5.1 34 953 A P H 3> S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.791 103.9 60.5 -53.0 -32.0 -1.8 14.0 7.4 35 954 A M H 3X S+ 0 0 3 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.911 107.9 44.0 -64.8 -39.8 -3.7 12.8 4.3 36 955 A V H X S+ 0 0 141 -4,-2.0 4,-0.9 2,-0.2 3,-0.6 0.968 110.0 44.1 -50.4 -56.6 1.6 0.0 8.7 45 964 A T H >X S+ 0 0 52 -4,-3.0 4,-0.9 1,-0.2 3,-0.8 0.900 112.3 53.7 -53.3 -40.5 -1.7 -1.9 8.9 46 965 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.764 93.7 69.9 -68.3 -27.2 -0.6 -3.7 5.8 47 966 A L H < S+ 0 0 83 -4,-0.8 3,-1.5 -5,-0.3 -1,-0.2 0.956 98.8 36.9 -53.3 -55.6 5.1 -13.9 5.9 55 974 A P H 3> S+ 0 0 83 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.787 114.9 59.5 -63.8 -23.8 4.5 -17.7 6.7 56 975 A V H 3X>S+ 0 0 25 -4,-0.8 4,-2.9 -5,-0.2 5,-2.5 0.609 94.3 66.0 -77.5 -8.6 3.0 -17.7 3.3 57 976 A L H <<>S+ 0 0 48 -3,-1.5 5,-1.2 -4,-0.7 -1,-0.2 0.901 99.0 46.9 -83.5 -40.1 6.3 -16.6 1.9 58 977 A P H 45S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.769 114.4 54.5 -64.0 -23.9 8.2 -19.8 2.8 59 978 A A H <5S- 0 0 13 -4,-0.8 -2,-0.3 -6,-0.2 -3,-0.1 0.986 141.5 -70.6 -64.9 -62.7 5.1 -21.3 1.2 60 979 A S T ><5S+ 0 0 30 -4,-2.9 3,-1.3 63,-0.0 -3,-0.2 0.360 111.0 91.8-165.8 -32.3 5.5 -19.4 -2.0 61 980 A T G >>< + 0 0 0 -5,-2.5 4,-3.4 1,-0.3 3,-0.6 0.643 59.0 98.9 -57.3 -18.2 4.8 -15.6 -1.7 62 981 A H G 34 S+ 0 0 153 -3,-1.3 4,-1.3 -6,-0.1 -1,-0.2 0.982 121.1 19.2 -71.0 -57.4 8.7 -13.8 -4.7 64 983 A E H <>>S+ 0 0 15 -3,-0.6 4,-3.2 2,-0.2 5,-0.5 0.825 114.9 67.3 -82.9 -34.5 6.2 -11.0 -4.6 65 984 A I H X5S+ 0 0 7 -4,-3.4 4,-0.8 1,-0.2 5,-0.2 0.791 108.3 44.2 -61.8 -24.5 6.1 -10.3 -0.9 66 985 A E H >5S+ 0 0 99 -4,-0.5 4,-2.4 -5,-0.4 5,-0.4 0.923 114.0 48.6 -74.8 -49.0 9.6 -9.1 -1.4 67 986 A M H X5S+ 0 0 78 -4,-1.3 4,-0.9 1,-0.2 -2,-0.2 0.903 121.7 32.3 -63.8 -44.8 8.8 -7.1 -4.6 68 987 A A H X5S+ 0 0 0 -4,-3.2 4,-3.3 2,-0.2 -1,-0.2 0.918 118.4 51.1 -78.7 -46.0 5.8 -5.3 -3.2 69 988 A Q H XS+ 0 0 0 -4,-3.3 4,-2.1 40,-0.2 5,-1.0 0.955 111.8 47.1 -61.8 -51.6 5.8 -0.2 -0.2 73 992 A N H X5S+ 0 0 94 -4,-2.5 4,-0.8 1,-0.2 5,-0.2 0.921 115.5 47.2 -55.5 -45.1 8.5 0.8 2.1 74 993 A S H X5S+ 0 0 63 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.939 126.3 22.2 -64.6 -48.4 10.3 2.6 -0.7 75 994 A D H X5S+ 0 0 44 -4,-2.9 4,-2.2 2,-0.2 34,-0.3 0.874 120.3 51.8 -99.3 -40.1 7.4 4.6 -2.2 76 995 A L H X5S+ 0 0 5 -4,-2.1 4,-1.6 -5,-0.5 -3,-0.2 0.916 112.9 50.3 -61.0 -41.1 4.8 4.8 0.6 77 996 A A H XS+ 0 0 0 -4,-2.2 4,-2.7 1,-0.3 5,-0.6 0.869 103.1 58.5 -58.5 -37.3 5.0 10.0 0.1 80 999 A I H X5S+ 0 0 55 -4,-1.6 4,-0.9 1,-0.3 -1,-0.3 0.917 119.4 28.4 -58.0 -44.4 5.2 10.5 3.8 81 1000 A N H X5S+ 0 0 86 -4,-1.6 4,-2.2 -3,-0.5 -1,-0.3 0.548 117.0 63.0 -93.8 -11.2 8.2 12.8 3.4 82 1001 A K H X5S+ 0 0 64 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.876 111.4 33.4 -86.0 -40.7 7.2 14.0 -0.1 83 1002 A M H X5S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 5,-0.2 0.859 121.0 52.4 -77.4 -36.5 4.0 15.7 0.8 84 1003 A K H XX S+ 0 0 82 -4,-2.2 4,-2.6 2,-0.2 3,-0.5 0.920 113.4 48.9 -53.1 -52.2 8.5 18.0 1.9 86 1005 A A H 3X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.3 3,-0.5 0.970 117.5 39.9 -55.8 -52.2 6.0 19.7 -0.4 87 1006 A Q H 3< S+ 0 0 18 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.582 118.0 52.4 -72.7 -9.8 4.2 21.2 2.6 88 1007 A Q H << S+ 0 0 125 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.718 108.9 45.8 -95.3 -27.4 7.6 21.8 4.2 89 1008 A Y H < S+ 0 0 152 -4,-2.6 -2,-0.2 -3,-0.5 -3,-0.2 0.432 87.5 157.7 -94.0 -2.1 9.1 23.6 1.3 90 1009 A V < + 0 0 80 -4,-0.6 -3,-0.1 -5,-0.2 3,-0.1 0.160 13.0 160.5 -28.9 115.9 5.9 25.6 1.1 91 1010 A M - 0 0 131 1,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.686 56.2 -92.5 -99.2 -82.6 6.4 29.0 -0.7 92 1011 A T S S+ 0 0 114 0, 0.0 3,-0.4 0, 0.0 4,-0.2 -0.052 102.0 3.9-155.8 -82.1 2.9 30.1 -1.7 93 1012 A S S > S+ 0 0 101 1,-0.2 3,-0.9 2,-0.1 4,-0.3 0.651 121.9 70.0 -90.3 -17.0 1.6 29.2 -5.2 94 1013 A L T 3> S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.518 76.0 89.2 -74.0 -5.8 4.7 27.2 -5.9 95 1014 A Q H 3> S+ 0 0 17 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.907 81.9 54.2 -57.3 -41.2 3.3 24.8 -3.3 96 1015 A Q H <> S+ 0 0 126 -3,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.776 100.4 61.5 -70.2 -26.6 1.4 23.0 -6.0 97 1016 A E H >> S+ 0 0 81 -3,-0.4 4,-1.5 -4,-0.3 3,-1.1 0.958 106.4 44.0 -53.7 -53.8 4.8 22.6 -7.8 98 1017 A Y H 3X S+ 0 0 19 -4,-1.5 4,-1.1 1,-0.3 -2,-0.2 0.802 111.2 57.7 -64.1 -25.2 6.0 20.6 -4.8 99 1018 A K H 3X S+ 0 0 43 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.3 0.730 99.0 58.3 -74.4 -25.3 2.6 18.9 -5.1 100 1019 A K H X S+ 0 0 40 -4,-3.3 4,-2.5 1,-0.2 3,-0.7 0.938 116.2 43.5 -62.8 -43.6 1.2 -4.5 -6.5 116 1035 A L H 3X>S+ 0 0 0 -4,-2.4 4,-3.8 1,-0.3 5,-0.6 0.890 105.5 61.0 -72.8 -38.1 1.0 -5.9 -3.0 117 1036 A L H 3<5S+ 0 0 19 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.728 115.8 36.2 -61.0 -19.6 -2.8 -6.3 -3.0 118 1037 A D H