==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-NOV-98 1B0X . COMPND 2 MOLECULE: PROTEIN (EPHA4 RECEPTOR TYROSINE KINASE); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.STAPLETON,I.BALAN,T.PAWSON,F.SICHERI . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 76.4 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 . 3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.2 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 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 1 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 . 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 1 910 A F 0 0 252 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 29.5 32.4 12.6 2 911 A S - 0 0 62 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.936 360.0-150.8-118.1 138.6 26.1 31.7 11.0 3 912 A A S S+ 0 0 95 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.454 75.7 83.3 -84.7 -3.9 23.5 34.3 10.2 4 913 A V S S- 0 0 53 1,-0.1 -2,-0.1 0, 0.0 28,-0.1 -0.750 79.2-116.6-102.7 152.1 20.7 31.7 10.6 5 914 A V - 0 0 91 -2,-0.3 26,-0.5 1,-0.1 -1,-0.1 -0.180 41.0 -79.4 -77.9 173.8 19.0 30.6 13.8 6 915 A S > - 0 0 57 1,-0.1 4,-1.9 24,-0.1 3,-0.2 -0.343 29.4-120.3 -74.7 156.5 19.0 27.1 15.3 7 916 A V H > S+ 0 0 12 22,-0.5 4,-2.9 1,-0.2 5,-0.2 0.882 115.5 58.2 -61.3 -38.1 16.8 24.2 14.2 8 917 A G H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 105.2 47.8 -59.3 -43.0 15.4 24.2 17.8 9 918 A D H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 112.9 48.7 -65.0 -42.9 14.3 27.8 17.5 10 919 A W H X S+ 0 0 13 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.930 110.9 50.2 -63.1 -46.8 12.6 27.2 14.2 11 920 A L H <>S+ 0 0 1 -4,-2.9 5,-2.8 1,-0.2 6,-0.6 0.892 111.1 48.1 -60.9 -42.1 10.8 24.1 15.5 12 921 A Q H ><5S+ 0 0 127 -4,-2.2 3,-1.4 4,-0.2 -1,-0.2 0.903 108.6 55.5 -65.9 -38.0 9.4 25.8 18.5 13 922 A A H 3<5S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.783 114.0 39.3 -64.2 -31.7 8.3 28.8 16.4 14 923 A I T 3<5S- 0 0 22 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.158 114.1-116.8-104.4 16.9 6.2 26.4 14.2 15 924 A K T < 5S+ 0 0 164 -3,-1.4 -3,-0.2 1,-0.1 3,-0.2 0.745 86.1 113.8 53.2 33.4 5.1 24.3 17.1 16 925 A M > < + 0 0 8 -5,-2.8 3,-2.0 -6,-0.2 -4,-0.2 0.052 29.0 120.9-115.7 23.0 6.9 21.2 15.8 17 926 A D G > + 0 0 71 -6,-0.6 3,-1.4 1,-0.3 4,-0.2 0.561 55.4 80.5 -66.9 -5.4 9.4 21.1 18.7 18 927 A R G 3 S+ 0 0 168 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.665 92.7 54.0 -72.6 -13.8 8.1 17.6 19.6 19 928 A Y G X> S+ 0 0 28 -3,-2.0 4,-1.6 1,-0.1 3,-0.6 0.278 71.6 112.1-102.1 7.9 10.4 16.5 16.8 20 929 A K H <> S+ 0 0 70 -3,-1.4 4,-2.0 1,-0.3 3,-0.5 0.913 81.8 45.3 -45.2 -55.3 13.6 18.2 18.0 21 930 A D H 3> S+ 0 0 125 -4,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.780 104.6 63.8 -62.3 -30.4 15.3 14.9 18.7 22 931 A N H <> S+ 0 0 41 -3,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.913 108.0 41.1 -61.6 -43.8 14.2 13.5 15.3 23 932 A F H ><>S+ 0 0 0 -4,-1.6 5,-2.5 -3,-0.5 3,-0.6 0.957 116.5 48.5 -69.0 -48.9 16.3 16.1 13.5 24 933 A T H ><5S+ 0 0 85 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.915 106.8 54.7 -57.7 -50.0 19.3 15.9 15.8 25 934 A A H 3<5S+ 0 0 95 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.772 109.8 48.7 -58.2 -27.4 19.5 12.1 15.7 26 935 A A T <<5S- 0 0 39 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.283 123.0-102.0 -97.2 10.0 19.6 12.1 11.9 27 936 A G T < 5S+ 0 0 51 -3,-2.2 2,-1.8 1,-0.2 3,-0.2 0.497 77.6 137.1 85.9 1.9 22.4 14.8 11.7 28 937 A Y < + 0 0 32 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.612 16.6 139.6 -83.7 81.5 20.0 17.7 10.9 29 938 A T + 0 0 92 -2,-1.8 -22,-0.5 -5,-0.1 2,-0.3 0.514 56.1 52.5-101.3 -10.5 21.7 20.2 13.2 30 939 A T S >> S- 0 0 66 -3,-0.2 4,-1.7 -24,-0.1 3,-0.7 -0.945 77.4-126.6-127.9 150.7 21.6 23.3 11.0 31 940 A L H 3> S+ 0 0 16 -26,-0.5 4,-2.5 -2,-0.3 5,-0.1 0.728 108.7 67.7 -64.9 -20.8 18.8 25.0 9.1 32 941 A E H 34 S+ 0 0 125 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.905 105.3 41.2 -65.0 -39.3 21.0 24.8 6.0 33 942 A A H X4 S+ 0 0 34 -3,-0.7 3,-1.1 2,-0.2 -2,-0.2 0.884 113.7 53.0 -74.6 -39.6 20.5 21.0 6.1 34 943 A V H >< S+ 0 0 0 -4,-1.7 3,-2.3 1,-0.2 -2,-0.2 0.921 99.8 62.1 -61.9 -44.1 16.8 21.2 7.0 35 944 A V T 3< S+ 0 0 26 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.594 102.1 52.8 -61.4 -11.0 16.1 23.5 4.1 36 945 A H T < S+ 0 0 140 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.182 84.7 119.3-110.2 16.9 17.1 20.8 1.6 37 946 A M < - 0 0 16 -3,-2.3 2,-0.2 4,-0.0 -3,-0.0 -0.417 47.0-154.3 -80.4 158.6 14.9 18.0 3.0 38 947 A S > - 0 0 52 -2,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.675 37.4 -95.1-120.4 177.0 12.2 16.3 1.1 39 948 A Q H > S+ 0 0 115 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.922 126.7 54.2 -61.0 -42.2 9.0 14.5 2.3 40 949 A D H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.829 103.8 55.3 -61.7 -33.6 10.9 11.2 2.3 41 950 A D H > S+ 0 0 32 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.915 108.0 48.7 -66.0 -41.3 13.6 12.7 4.5 42 951 A L H X>S+ 0 0 0 -4,-1.7 5,-2.7 2,-0.2 4,-0.6 0.880 112.0 48.1 -65.8 -40.3 10.9 13.7 7.1 43 952 A A H ><5S+ 0 0 37 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.943 110.1 51.8 -65.1 -45.8 9.3 10.2 7.0 44 953 A R H 3<5S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 107.6 55.4 -60.2 -27.5 12.8 8.6 7.4 45 954 A I H 3<5S- 0 0 16 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.619 127.9 -95.9 -82.4 -14.2 13.3 10.9 10.4 46 955 A G T <<5S+ 0 0 39 -3,-1.5 2,-1.2 -4,-0.6 3,-0.2 0.434 87.5 124.3 112.1 0.7 10.1 9.7 12.2 47 956 A I < + 0 0 0 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.750 21.6 149.3 -95.9 87.9 7.7 12.4 11.1 48 957 A T + 0 0 107 -2,-1.2 2,-0.6 -3,-0.1 -1,-0.2 0.664 35.3 102.6 -93.2 -22.4 5.0 10.2 9.5 49 958 A A >> - 0 0 39 -3,-0.2 4,-2.2 1,-0.2 3,-0.5 -0.547 65.3-149.2 -66.6 113.3 2.0 12.4 10.2 50 959 A I H 3> S+ 0 0 111 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.847 95.0 58.0 -54.0 -36.8 1.3 14.0 6.8 51 960 A T H 3> S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 109.5 44.0 -60.5 -43.5 -0.1 17.1 8.5 52 961 A H H <> S+ 0 0 34 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.871 110.5 55.3 -70.3 -35.0 3.2 17.6 10.4 53 962 A Q H X S+ 0 0 7 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.934 110.8 46.1 -61.4 -45.0 5.2 16.9 7.2 54 963 A N H X S+ 0 0 85 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.857 108.8 53.3 -68.3 -36.7 3.2 19.6 5.4 55 964 A K H X S+ 0 0 97 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.936 114.9 42.8 -63.5 -43.6 3.6 22.2 8.2 56 965 A I H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.935 115.3 47.8 -67.5 -47.5 7.4 21.6 8.1 57 966 A L H X S+ 0 0 36 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.890 111.4 50.8 -62.5 -39.3 7.6 21.6 4.3 58 967 A S H X S+ 0 0 66 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.901 110.7 49.8 -64.5 -39.7 5.5 24.8 4.0 59 968 A S H X S+ 0 0 21 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.907 108.1 52.9 -64.7 -43.6 7.8 26.5 6.6 60 969 A V H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.934 107.9 51.7 -57.3 -45.7 10.9 25.4 4.6 61 970 A Q H X S+ 0 0 125 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.907 111.5 46.9 -58.3 -43.1 9.3 26.9 1.5 62 971 A A H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.858 111.2 50.6 -67.7 -38.5 8.8 30.2 3.4 63 972 A M H X S+ 0 0 27 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.859 109.7 51.0 -69.1 -35.2 12.3 30.3 4.8 64 973 A R H X S+ 0 0 122 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.941 111.0 47.3 -66.2 -47.1 13.8 29.7 1.4 65 974 A T H X S+ 0 0 71 -4,-2.1 4,-1.1 1,-0.2 3,-0.2 0.867 111.3 52.8 -61.2 -36.2 11.8 32.6 -0.1 66 975 A Q H < S+ 0 0 98 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.859 107.7 51.3 -67.3 -36.4 12.9 34.7 2.9 67 976 A M H >< S+ 0 0 68 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.708 101.1 60.8 -74.3 -23.2 16.5 33.9 2.2 68 977 A Q H >< S+ 0 0 132 -4,-1.3 3,-0.9 1,-0.2 -1,-0.2 0.860 102.3 53.7 -69.2 -34.4 16.2 34.9 -1.5 69 978 A Q G >< S+ 0 0 143 -4,-1.1 3,-0.5 1,-0.3 -1,-0.2 0.515 89.3 79.0 -76.3 -6.3 15.3 38.3 -0.2 70 979 A M G < S+ 0 0 121 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.257 104.9 31.4 -85.0 9.9 18.5 38.3 1.9 71 980 A H G < 0 0 138 -3,-0.9 -1,-0.2 1,-0.0 -2,-0.1 -0.191 360.0 360.0-165.5 63.1 20.5 39.2 -1.3 72 981 A G < 0 0 144 -3,-0.5 -3,-0.1 0, 0.0 -2,-0.1 0.405 360.0 360.0 -89.3 360.0 18.6 41.2 -3.9