==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-MAR-09 3GM2 . COMPND 2 MOLECULE: PROTEIN TYROSINE KINASE 2 BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.LULO,S.YUZAWA,J.SCHLESSINGER . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 81.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 70.1 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 1 0 1 0 0 1 1 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 1 875 A R 0 0 100 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.3 -25.3 10.1 -106.6 2 876 A T - 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.414 360.0 -2.3-127.1 -12.9 -28.8 8.9 -105.5 3 877 A D S S+ 0 0 101 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.207 88.4 139.4-163.3 12.1 -27.8 7.9 -102.0 4 878 A D > - 0 0 53 1,-0.2 4,-1.5 2,-0.1 5,-0.1 -0.546 24.1-178.7 -71.8 115.5 -24.1 8.6 -101.7 5 879 A L H > S+ 0 0 61 -2,-0.6 4,-3.2 2,-0.2 5,-0.2 0.956 77.3 56.4 -80.8 -51.0 -23.4 10.1 -98.4 6 880 A V H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.802 111.4 48.9 -51.2 -30.0 -19.6 10.7 -98.6 7 881 A Y H > S+ 0 0 97 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.976 108.7 47.7 -73.7 -59.2 -20.4 12.7 -101.7 8 882 A L H X S+ 0 0 45 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.907 114.1 52.7 -48.7 -41.9 -23.1 14.9 -100.3 9 883 A N H >X S+ 0 0 20 -4,-3.2 4,-2.0 2,-0.2 3,-0.6 0.922 107.8 47.6 -60.3 -49.3 -20.7 15.4 -97.4 10 884 A V H 3X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.931 110.2 54.0 -59.2 -44.4 -17.8 16.5 -99.5 11 885 A M H 3X S+ 0 0 87 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.749 105.8 54.2 -63.1 -20.7 -20.2 18.9 -101.4 12 886 A E H < S+ 0 0 12 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.857 109.4 54.5 -69.9 -34.0 -15.5 26.9 -98.1 18 892 A L H 3< S+ 0 0 142 -4,-2.0 4,-0.3 -5,-0.3 3,-0.3 0.832 104.0 55.1 -68.8 -30.7 -17.2 28.6 -101.0 19 893 A E H 3X S+ 0 0 38 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.591 85.1 88.6 -78.5 -11.8 -19.2 30.8 -98.6 20 894 A L H S+ 0 0 153 -4,-0.4 4,-0.8 -3,-0.3 -1,-0.2 0.920 109.5 43.4 -48.2 -51.1 -15.3 35.2 -99.0 22 896 A N H > S+ 0 0 95 -4,-0.3 4,-0.9 1,-0.2 3,-0.5 0.886 113.4 53.0 -63.6 -39.0 -18.7 36.8 -98.4 23 897 A E H >X S+ 0 0 60 -4,-1.5 4,-2.0 1,-0.2 3,-0.5 0.873 102.3 55.0 -64.0 -40.8 -18.7 36.0 -94.7 24 898 A L H 3< S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.716 111.7 49.2 -66.4 -17.6 -15.3 37.6 -93.9 25 899 A A H 3< S+ 0 0 81 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.652 118.0 36.6 -94.1 -19.8 -16.7 40.8 -95.5 26 900 A Q H << S+ 0 0 137 -4,-0.9 -2,-0.2 -3,-0.5 -3,-0.2 0.526 106.6 73.9-108.5 -9.6 -20.0 40.8 -93.6 27 901 A L S < S- 0 0 62 -4,-2.0 5,-0.1 -5,-0.1 0, 0.0 -0.794 79.2-121.2-107.8 146.9 -18.8 39.6 -90.2 28 902 A P >> - 0 0 80 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.318 40.9 -96.8 -73.7 171.2 -16.8 41.4 -87.7 29 903 A P H >> S+ 0 0 48 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.902 123.7 62.0 -53.2 -46.0 -13.4 39.9 -86.7 30 904 A E H >4 S+ 0 0 75 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.875 101.0 55.2 -50.2 -40.4 -14.9 38.3 -83.6 31 905 A G H <> S+ 0 0 13 -3,-0.7 4,-1.7 1,-0.2 3,-0.3 0.632 83.3 82.2 -71.3 -16.8 -17.2 36.3 -86.0 32 906 A Y H S+ 0 0 90 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.915 110.6 54.4 -59.2 -43.7 -17.6 30.7 -85.7 35 909 A V H X S+ 0 0 12 -4,-1.7 4,-1.8 1,-0.2 3,-0.3 0.945 111.9 42.6 -56.6 -48.9 -17.3 30.6 -89.5 36 910 A V H X S+ 0 0 5 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.833 108.1 61.1 -67.2 -29.2 -14.2 28.5 -89.4 37 911 A K H X S+ 0 0 129 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.856 104.1 50.4 -65.6 -33.4 -15.7 26.3 -86.6 38 912 A N H X S+ 0 0 90 -4,-1.8 4,-3.6 -3,-0.3 5,-0.3 0.969 110.3 47.0 -67.3 -52.8 -18.4 25.4 -89.1 39 913 A V H X S+ 0 0 1 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.936 113.0 54.0 -50.9 -45.6 -15.9 24.4 -91.7 40 914 A G H X S+ 0 0 17 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.940 111.3 41.7 -53.4 -56.1 -14.2 22.6 -88.9 41 915 A L H X S+ 0 0 114 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.884 112.1 53.8 -62.8 -41.6 -17.4 20.6 -88.0 42 916 A T H X S+ 0 0 13 -4,-3.6 4,-2.2 2,-0.2 -1,-0.2 0.907 110.2 49.6 -61.9 -37.3 -18.3 19.9 -91.6 43 917 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.969 109.6 49.2 -63.1 -53.5 -14.8 18.4 -92.1 44 918 A R H X S+ 0 0 61 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.889 109.7 53.5 -53.9 -41.6 -15.0 16.2 -89.0 45 919 A K H X S+ 0 0 93 -4,-2.4 4,-2.6 2,-0.2 3,-0.2 0.982 113.4 42.4 -57.1 -56.1 -18.4 15.0 -90.2 46 920 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.965 111.0 52.5 -52.4 -62.5 -16.9 14.0 -93.6 47 921 A I H X S+ 0 0 21 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.823 113.6 50.2 -45.9 -32.0 -13.7 12.5 -92.3 48 922 A G H X S+ 0 0 23 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.936 104.9 51.3 -75.1 -49.2 -16.1 10.5 -90.1 49 923 A S H X S+ 0 0 24 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.769 111.2 51.7 -61.0 -24.7 -18.5 9.3 -92.8 50 924 A V H < S+ 0 0 3 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.918 103.4 56.4 -77.0 -44.1 -15.5 8.0 -94.8 51 925 A D H < S+ 0 0 73 -4,-1.5 3,-0.5 -5,-0.3 -2,-0.2 0.805 108.3 50.1 -55.2 -31.7 -14.1 6.1 -91.8 52 926 A D H < S+ 0 0 123 -4,-1.4 4,-0.2 1,-0.2 -1,-0.2 0.928 112.9 41.9 -73.6 -48.9 -17.4 4.2 -91.6 53 927 A L S < S+ 0 0 78 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.189 97.2 89.8 -84.2 18.2 -17.7 3.2 -95.2 54 928 A L S > S+ 0 0 37 -3,-0.5 3,-1.5 1,-0.2 -1,-0.2 0.881 78.7 51.3 -84.4 -42.3 -13.9 2.4 -95.1 55 929 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.680 100.0 67.3 -70.5 -13.4 -13.9 -1.3 -94.0 56 930 A S T 3 S+ 0 0 97 -4,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.431 95.5 75.4 -82.4 -0.3 -16.4 -2.0 -96.9 57 931 A L S < S- 0 0 29 -3,-1.5 67,-0.1 1,-0.1 5,-0.1 -0.732 105.6 -66.9-112.0 162.3 -13.7 -1.2 -99.3 58 932 A P - 0 0 33 0, 0.0 4,-0.2 0, 0.0 3,-0.1 -0.213 42.8-131.4 -49.4 119.1 -10.5 -3.2 -100.4 59 933 A S S S+ 0 0 127 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.310 102.0 62.9 -59.0 15.0 -8.3 -3.4 -97.4 60 934 A S S > S+ 0 0 101 2,-0.1 3,-1.6 1,-0.1 4,-0.3 0.845 92.8 48.6-102.9 -68.4 -5.6 -2.2 -99.9 61 935 A S T 3> S+ 0 0 37 1,-0.3 4,-1.1 2,-0.2 -2,-0.1 0.247 90.5 95.2 -61.6 17.7 -6.5 1.3 -101.2 62 936 A R H 3> S+ 0 0 31 -4,-0.2 4,-2.5 2,-0.2 5,-0.3 0.873 74.4 56.1 -77.7 -39.9 -7.0 2.1 -97.5 63 937 A T H <4 S+ 0 0 86 -3,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.745 107.0 54.8 -64.4 -21.1 -3.5 3.6 -97.0 64 938 A E H > S+ 0 0 62 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.876 110.5 41.1 -77.9 -44.9 -4.4 6.0 -99.9 65 939 A I H >X S+ 0 0 2 -4,-1.1 4,-2.3 2,-0.2 3,-0.5 0.897 111.7 54.7 -71.5 -43.4 -7.6 7.4 -98.4 66 940 A E H 3X S+ 0 0 49 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.823 103.1 63.5 -58.9 -27.4 -6.1 7.6 -94.9 67 941 A G H 3> S+ 0 0 44 -4,-0.4 4,-0.9 -5,-0.3 -1,-0.2 0.897 105.6 39.0 -63.5 -45.3 -3.5 9.6 -96.8 68 942 A T H < S+ 0 0 58 -4,-1.3 3,-2.6 -3,-0.3 4,-0.2 0.948 106.1 56.8 -79.9 -57.4 -8.1 38.6 -86.7 88 962 A Q H 3< S+ 0 0 80 -4,-2.4 3,-0.2 1,-0.3 -2,-0.2 0.724 114.9 42.9 -49.3 -22.4 -4.9 40.0 -85.1 89 963 A N T >< S+ 0 0 38 -4,-1.5 3,-1.4 -5,-0.2 5,-0.3 0.019 73.0 124.9-116.1 28.1 -4.8 42.4 -88.1 90 964 A A T < S+ 0 0 32 -3,-2.6 -1,-0.1 1,-0.3 -2,-0.1 0.852 86.0 28.9 -54.5 -42.9 -8.4 43.4 -88.4 91 965 A V T 3 S+ 0 0 148 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.103 104.8 91.6-109.0 22.1 -7.8 47.1 -88.2 92 966 A T S X S- 0 0 61 -3,-1.4 3,-1.0 1,-0.0 -3,-0.1 -0.534 91.7-103.6-103.2 177.4 -4.3 47.2 -89.6 93 967 A S T 3 S+ 0 0 126 1,-0.2 4,-0.2 -2,-0.2 3,-0.1 0.257 114.0 72.6 -85.1 14.3 -3.4 47.8 -93.3 94 968 A L T 3> + 0 0 97 -5,-0.3 4,-2.1 1,-0.1 -1,-0.2 0.195 64.1 105.5-109.4 13.7 -2.7 44.1 -93.6 95 969 A S H <> S+ 0 0 21 -3,-1.0 4,-2.6 1,-0.2 5,-0.3 0.974 78.3 47.1 -57.2 -60.5 -6.4 43.1 -93.4 96 970 A E H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.873 113.4 47.8 -51.4 -45.4 -6.8 42.2 -97.0 97 971 A E H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.873 110.8 52.1 -67.3 -35.9 -3.7 40.1 -97.3 98 972 A C H X S+ 0 0 9 -4,-2.1 4,-1.4 -3,-0.3 -12,-0.3 0.963 113.1 43.7 -63.4 -48.4 -4.6 38.3 -94.1 99 973 A K H X S+ 0 0 59 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.896 110.2 57.8 -61.5 -42.4 -8.0 37.4 -95.5 100 974 A R H X S+ 0 0 121 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.851 107.8 45.3 -58.1 -37.6 -6.5 36.6 -98.8 101 975 A Q H X S+ 0 0 69 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.3 0.770 110.2 56.2 -78.1 -24.6 -4.2 33.9 -97.2 102 976 A M H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.975 109.5 44.5 -67.7 -55.0 -7.3 32.7 -95.3 103 977 A L H X S+ 0 0 42 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.886 110.0 56.3 -54.8 -42.4 -9.2 32.1 -98.5 104 978 A T H X S+ 0 0 89 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.920 109.0 46.5 -59.3 -41.4 -6.2 30.5 -100.2 105 979 A A H X S+ 0 0 11 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.954 112.2 51.2 -65.1 -45.2 -6.0 28.0 -97.3 106 980 A S H X S+ 0 0 5 -4,-2.5 4,-1.7 1,-0.2 3,-0.4 0.910 107.6 53.0 -57.8 -45.4 -9.8 27.4 -97.6 107 981 A H H X S+ 0 0 124 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.903 108.3 49.3 -57.9 -43.5 -9.5 26.8 -101.4 108 982 A T H X S+ 0 0 49 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.780 105.9 57.5 -69.7 -22.8 -6.9 24.1 -100.9 109 983 A L H X S+ 0 0 0 -4,-1.4 4,-1.6 -3,-0.4 -1,-0.2 0.878 110.2 44.2 -71.7 -36.4 -9.0 22.4 -98.2 110 984 A A H X S+ 0 0 14 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.881 111.5 52.9 -71.9 -40.4 -11.9 22.1 -100.9 111 985 A V H X S+ 0 0 51 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.922 112.4 45.4 -61.3 -42.1 -9.4 20.9 -103.5 112 986 A D H X S+ 0 0 20 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.846 108.7 55.8 -71.0 -30.1 -8.3 18.3 -101.1 113 987 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.947 108.5 48.7 -64.2 -47.4 -11.8 17.4 -100.2 114 988 A K H X S+ 0 0 86 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.879 108.0 53.7 -58.7 -40.9 -12.5 16.7 -103.9 115 989 A N H X S+ 0 0 68 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.882 108.6 50.9 -61.8 -35.9 -9.4 14.6 -104.1 116 990 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.4 0.935 106.3 54.1 -65.7 -45.6 -10.7 12.6 -101.2 117 991 A L H X S+ 0 0 19 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.960 111.1 46.2 -51.7 -54.8 -14.1 12.2 -103.0 118 992 A D H X S+ 0 0 62 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.888 109.4 53.4 -55.6 -48.3 -12.3 10.8 -106.0 119 993 A A H X S+ 0 0 29 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.980 113.4 41.1 -54.4 -61.5 -10.1 8.4 -104.0 120 994 A V H < S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.818 115.6 57.0 -57.4 -25.8 -13.0 6.8 -102.2 121 995 A D H >< S+ 0 0 77 -4,-1.8 3,-0.9 -5,-0.4 -2,-0.2 0.996 105.7 43.6 -65.6 -64.4 -14.8 6.9 -105.5 122 996 A Q H >< S+ 0 0 154 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.699 97.1 82.8 -55.7 -19.4 -12.4 4.9 -107.7 123 997 A A T 3< + 0 0 5 -4,-1.4 3,-0.4 -5,-0.4 -1,-0.3 0.144 63.5 87.5 -74.8 21.2 -12.2 2.7 -104.6 124 998 A K T < + 0 0 70 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.063 56.6 103.3-101.6 18.1 -15.4 1.1 -106.0 125 999 A V S < S+ 0 0 122 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.660 74.2 58.4 -73.3 -17.7 -13.0 -1.2 -107.9 126 1000 A L 0 0 63 -3,-0.4 -1,-0.1 -68,-0.0 -2,-0.1 0.983 360.0 360.0 -76.8 -64.4 -13.7 -3.9 -105.4 127 1001 A A 0 0 139 -4,-0.2 -3,-0.1 -69,-0.0 -70,-0.1 0.487 360.0 360.0-142.1 360.0 -17.5 -4.4 -105.7