==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JUN-03 1PV3 . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.C.PRUTZMAN,G.GAO,M.L.KING,V.V.IYER,G.A.MUELLER, . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 84.8 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 1 0 0 0 0 1 0 0 1 0 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 1 908 A G 0 0 103 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.6 -12.1 -9.8 -11.9 2 909 A S - 0 0 84 11,-0.1 2,-0.5 2,-0.0 13,-0.1 -0.888 360.0-150.8-103.6 118.5 -9.4 -12.5 -11.8 3 910 A P + 0 0 73 0, 0.0 11,-0.1 0, 0.0 12,-0.0 -0.773 33.0 149.6 -90.3 127.8 -7.4 -13.0 -15.0 4 911 A G + 0 0 51 -2,-0.5 3,-0.1 9,-0.1 9,-0.0 0.089 35.9 111.0-143.5 24.3 -6.0 -16.5 -15.7 5 912 A I S S+ 0 0 162 1,-0.2 2,-0.3 2,-0.1 -1,-0.0 0.808 89.0 22.1 -70.8 -29.7 -5.9 -16.7 -19.5 6 913 A S S S+ 0 0 99 1,-0.0 -1,-0.2 2,-0.0 0, 0.0 -0.983 79.8 89.7-140.0 147.8 -2.1 -16.6 -19.4 7 914 A G - 0 0 72 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.319 56.9-139.7 169.5 -71.3 0.6 -17.4 -16.9 8 915 A G - 0 0 55 3,-0.0 2,-1.6 1,-0.0 -2,-0.0 -0.895 62.6 -14.1 121.4-153.6 1.8 -21.0 -16.8 9 916 A G S S- 0 0 91 -2,-0.3 2,-0.3 132,-0.0 -1,-0.0 -0.412 124.2 -30.4 -86.6 60.9 2.8 -23.3 -14.0 10 917 A G S S+ 0 0 18 -2,-1.6 2,-0.2 2,-0.0 128,-0.1 -0.966 73.3 130.4 135.0-148.9 2.9 -20.6 -11.3 11 918 A G S S- 0 0 51 -2,-0.3 2,-0.5 123,-0.1 126,-0.3 -0.477 75.2 -37.2 90.6-168.9 3.6 -16.9 -11.2 12 919 A I S S+ 0 0 71 -2,-0.2 2,-0.3 125,-0.1 122,-0.2 -0.845 71.5 156.2 -95.1 126.0 1.5 -14.2 -9.6 13 920 A R + 0 0 106 120,-0.8 -9,-0.1 -2,-0.5 -11,-0.1 -0.787 33.4 64.2-158.7 109.6 -2.2 -14.8 -10.1 14 921 A S - 0 0 12 -2,-0.3 -2,-0.0 -11,-0.1 119,-0.0 -0.080 54.0-150.3-176.2 -50.1 -5.3 -13.7 -8.2 15 922 A N + 0 0 58 -13,-0.1 115,-0.0 114,-0.1 5,-0.0 0.960 41.5 179.9 56.7 53.9 -5.9 -9.9 -8.3 16 923 A D >> - 0 0 54 113,-0.1 3,-2.4 3,-0.1 4,-0.9 0.069 47.7 -73.4 -76.5-174.4 -7.6 -10.3 -4.9 17 924 A K H 3> S+ 0 0 130 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.776 125.7 74.1 -52.9 -27.9 -9.1 -7.8 -2.6 18 925 A V H 3> S+ 0 0 0 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.858 97.8 48.5 -55.4 -31.8 -5.6 -6.7 -1.8 19 926 A Y H <> S+ 0 0 84 -3,-2.4 4,-1.9 2,-0.2 -1,-0.3 0.817 108.1 52.4 -77.8 -32.8 -5.7 -5.1 -5.2 20 927 A E H X S+ 0 0 116 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.803 107.2 51.0 -77.5 -23.9 -9.0 -3.4 -4.6 21 928 A N H X S+ 0 0 18 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.833 112.9 48.6 -72.4 -30.2 -7.7 -1.9 -1.4 22 929 A V H X S+ 0 0 17 -4,-1.1 4,-2.4 -5,-0.3 5,-0.5 0.762 102.2 61.1 -79.5 -28.5 -4.8 -0.7 -3.6 23 930 A T H X S+ 0 0 55 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.971 113.4 38.2 -57.5 -49.3 -7.3 0.6 -6.2 24 931 A G H X S+ 0 0 40 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.950 119.8 45.5 -64.1 -51.4 -8.5 2.9 -3.4 25 932 A L H X S+ 0 0 0 -4,-2.7 4,-1.4 29,-0.2 -3,-0.2 0.926 116.2 42.8 -61.9 -49.0 -5.1 3.6 -1.8 26 933 A V H X S+ 0 0 21 -4,-2.4 4,-1.4 1,-0.2 5,-0.3 0.875 108.4 58.5 -70.2 -38.3 -3.1 4.3 -5.1 27 934 A K H X S+ 0 0 90 -4,-1.6 4,-1.8 -5,-0.5 5,-0.4 0.880 105.2 51.8 -58.9 -37.2 -5.9 6.4 -6.6 28 935 A A H X>S+ 0 0 6 -4,-1.4 4,-1.8 3,-0.2 5,-0.7 0.910 102.6 62.5 -64.0 -42.0 -5.7 8.7 -3.6 29 936 A V H X5S+ 0 0 1 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.944 117.1 22.0 -47.5 -69.8 -1.9 9.1 -4.1 30 937 A I H X5S+ 0 0 84 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.885 127.4 48.3 -72.0 -39.8 -1.9 10.7 -7.5 31 938 A E H >X5S+ 0 0 96 -4,-1.8 3,-1.0 -5,-0.3 4,-0.7 0.975 117.0 37.9 -72.5 -52.2 -5.4 12.1 -7.6 32 939 A M H 3X5S+ 0 0 52 -4,-1.8 4,-1.2 -5,-0.4 3,-0.4 0.792 104.3 74.3 -68.6 -24.8 -5.5 13.8 -4.2 33 940 A S H 3<> S+ 0 0 0 1,-0.2 4,-2.4 55,-0.1 3,-0.7 -0.153 92.3 79.5 52.2 -46.8 -3.0 15.8 4.6 45 952 A V H 3> S+ 0 0 65 -2,-4.1 4,-1.9 1,-0.2 -1,-0.2 0.872 86.1 60.4 -50.6 -43.1 -3.9 13.8 7.8 46 953 A P H 3> S+ 0 0 54 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.908 109.7 41.4 -49.3 -43.0 -7.5 13.7 6.4 47 954 A M H <>>S+ 0 0 1 -3,-0.7 4,-3.5 2,-0.2 5,-0.6 0.793 104.7 64.4 -76.3 -31.1 -6.1 11.9 3.3 48 955 A V H X5S+ 0 0 22 -4,-2.4 4,-1.6 1,-0.2 5,-0.3 0.858 103.1 50.5 -53.0 -35.8 -3.9 9.9 5.7 49 956 A K H X5S+ 0 0 117 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.867 112.6 46.1 -66.6 -36.4 -7.4 8.7 6.8 50 957 A E H X5S+ 0 0 86 -4,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.938 124.7 28.3 -76.9 -47.0 -8.2 8.0 3.1 51 958 A V H X5S+ 0 0 0 -4,-3.5 4,-3.0 2,-0.2 5,-0.3 0.844 118.6 57.4 -85.4 -33.5 -5.1 6.2 2.1 52 959 A G H X< S+ 0 0 82 -4,-3.2 3,-0.9 1,-0.2 -2,-0.2 0.916 112.1 47.9 -67.2 -40.2 -3.4 -10.3 7.1 64 971 A E H 3X S+ 0 0 117 -4,-2.6 4,-0.7 1,-0.3 -1,-0.2 0.808 105.8 59.5 -68.3 -29.5 -6.6 -12.2 6.4 65 972 A S H 3X S+ 0 0 7 -4,-1.3 4,-1.1 1,-0.2 -1,-0.3 0.703 93.7 69.9 -69.5 -17.9 -4.6 -13.9 3.6 66 973 A L H << S+ 0 0 28 -3,-0.9 3,-0.3 -4,-0.8 -2,-0.2 0.966 108.5 28.7 -68.8 -52.8 -2.2 -15.1 6.3 67 974 A P H 4 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.454 112.4 66.5 -90.9 0.7 -4.6 -17.7 8.0 68 975 A V H < S+ 0 0 89 -4,-0.7 -2,-0.2 2,-0.1 -3,-0.1 0.761 102.3 51.7 -84.9 -26.5 -6.6 -18.4 4.8 69 976 A L S < S- 0 0 50 -4,-1.1 5,-0.1 -3,-0.3 67,-0.0 -0.726 101.7 -80.6-108.2 160.0 -3.6 -20.1 3.2 70 977 A P >> - 0 0 79 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.042 54.7 -87.8 -53.1 167.1 -1.2 -22.9 4.5 71 978 A A T 34 S+ 0 0 79 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.731 122.0 61.9 -53.4 -32.7 1.7 -22.2 6.8 72 979 A S T >4 S+ 0 0 16 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.958 100.0 51.0 -60.0 -53.1 4.1 -21.4 4.0 73 980 A T T X> S+ 0 0 2 -3,-0.8 4,-1.8 1,-0.3 3,-1.1 0.740 91.8 82.8 -59.8 -21.8 2.2 -18.4 2.6 74 981 A H H 3X S+ 0 0 62 -4,-0.9 4,-1.7 -3,-0.3 -1,-0.3 0.852 89.0 49.9 -50.6 -40.5 2.1 -16.9 6.2 75 982 A R H <> S+ 0 0 131 -3,-1.4 4,-2.1 -4,-0.5 -1,-0.3 0.697 104.5 55.4 -83.5 -18.8 5.6 -15.5 5.9 76 983 A E H <> S+ 0 0 14 -3,-1.1 4,-2.6 -4,-0.4 -1,-0.2 0.859 110.9 47.0 -74.3 -34.6 5.0 -13.7 2.6 77 984 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 5,-0.4 0.856 109.5 56.1 -71.0 -32.7 2.1 -12.0 4.3 78 985 A E H X S+ 0 0 90 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.975 113.9 37.7 -57.6 -54.2 4.5 -11.3 7.1 79 986 A M H X S+ 0 0 118 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.913 118.8 46.9 -68.5 -45.6 6.9 -9.6 4.9 80 987 A A H X S+ 0 0 1 -4,-2.6 4,-1.7 2,-0.2 5,-0.4 0.938 111.0 46.3 -68.7 -52.2 4.5 -7.8 2.6 81 988 A Q H X S+ 0 0 25 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.819 116.8 48.2 -65.1 -27.0 2.1 -6.3 5.1 82 989 A K H X S+ 0 0 124 -4,-1.2 4,-2.0 -5,-0.4 5,-0.2 0.850 105.1 59.1 -75.1 -42.3 5.0 -5.1 7.2 83 990 A L H X S+ 0 0 64 -4,-2.2 4,-1.6 1,-0.2 3,-0.4 0.969 112.8 35.4 -54.0 -58.2 6.9 -3.6 4.2 84 991 A L H X S+ 0 0 6 -4,-1.7 4,-3.6 1,-0.2 5,-0.3 0.760 108.9 72.0 -68.3 -23.1 4.1 -1.1 3.2 85 992 A N H X S+ 0 0 85 -4,-0.6 4,-0.7 -5,-0.4 -1,-0.2 0.946 106.3 33.1 -51.8 -54.1 3.5 -0.8 6.9 86 993 A S H X S+ 0 0 69 -4,-2.0 4,-1.4 -3,-0.4 -1,-0.2 0.763 115.3 59.9 -76.5 -26.1 6.7 1.1 7.3 87 994 A D H >X S+ 0 0 18 -4,-1.6 4,-2.3 -5,-0.2 3,-0.8 0.969 104.5 48.8 -64.2 -52.5 6.3 2.7 3.9 88 995 A L H 3X S+ 0 0 31 -4,-3.6 4,-1.8 1,-0.2 -1,-0.2 0.784 104.9 63.0 -51.9 -28.4 3.0 4.2 5.0 89 996 A A H 3X S+ 0 0 47 -4,-0.7 4,-1.1 -5,-0.3 -1,-0.2 0.905 106.6 40.5 -70.3 -35.8 5.0 5.4 8.0 90 997 A E H < S+ 0 0 52 -4,-1.4 3,-1.6 2,-0.2 4,-0.3 0.833 111.9 65.0 -71.7 -30.6 0.4 20.7 5.9 100 1007 A Q H 3< S+ 0 0 82 -4,-1.7 3,-0.2 1,-0.3 -2,-0.2 0.954 124.8 16.5 -57.9 -48.2 2.3 21.9 8.9 101 1008 A Y T >< S+ 0 0 133 -4,-1.8 3,-3.0 1,-0.2 6,-1.2 -0.264 84.2 136.4-115.2 42.0 3.9 24.5 6.7 102 1009 A V T < + 0 0 15 -3,-1.6 -1,-0.2 1,-0.3 -3,-0.1 0.739 63.8 76.5 -54.0 -24.6 1.4 24.1 4.0 103 1010 A M T 3 S+ 0 0 167 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.692 110.0 6.8 -56.0 -20.7 1.7 27.9 4.1 104 1011 A T S X> S- 0 0 74 -3,-3.0 3,-1.2 -6,-0.3 4,-0.9 -0.453 111.4 -35.5-142.9-153.1 5.0 27.4 2.2 105 1012 A S H 3> S+ 0 0 61 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.803 118.2 65.0 -55.0 -38.0 7.5 25.3 0.4 106 1013 A L H 3>>S+ 0 0 25 -5,-0.3 4,-2.9 1,-0.2 5,-0.7 0.900 94.9 61.2 -52.9 -40.3 7.0 22.3 2.6 107 1014 A Q H <>5S+ 0 0 36 -3,-1.2 4,-1.3 -6,-1.2 -1,-0.2 0.947 114.7 30.9 -54.1 -53.7 3.5 22.0 1.2 108 1015 A Q H X5S+ 0 0 103 -4,-0.9 4,-1.0 2,-0.2 -1,-0.2 0.902 128.0 41.3 -72.6 -41.1 4.6 21.5 -2.3 109 1016 A E H X5S+ 0 0 100 -4,-3.1 4,-2.8 2,-0.2 3,-0.3 0.965 118.0 43.2 -70.6 -55.5 7.9 19.7 -1.5 110 1017 A Y H X5S+ 0 0 53 -4,-2.9 4,-0.9 -5,-0.3 -3,-0.2 0.788 113.9 51.8 -62.1 -33.3 6.7 17.4 1.4 111 1018 A K H XS+ 0 0 28 -4,-3.5 4,-4.3 2,-0.3 5,-0.5 0.795 112.2 58.6 -76.4 -29.1 5.1 -1.6 -2.9 125 1032 A A H X5S+ 0 0 0 -4,-2.6 4,-0.6 -5,-0.4 -1,-0.2 0.816 112.8 42.7 -67.2 -27.4 1.4 -2.0 -2.7 126 1033 A K H X5S+ 0 0 121 -4,-1.4 4,-2.8 -5,-0.2 -2,-0.3 0.938 121.3 41.4 -70.4 -51.9 1.9 -3.3 -6.2 127 1034 A N H X5S+ 0 0 66 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.944 116.8 44.3 -63.4 -56.7 5.0 -5.3 -5.1 128 1035 A L H X5S+ 0 0 7 -4,-4.3 4,-1.0 2,-0.2 -1,-0.2 0.846 115.9 49.0 -60.2 -35.8 3.7 -6.6 -1.8 129 1036 A L H >X