==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 12-FEB-01 1I2T . COMPND 2 MOLECULE: HYD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.DEO,N.SONENBERG,S.K.BURLEY . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 77.0 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 67.2 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 1 1 0 0 0 0 0 1 0 0 1 0 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 1009 A H > 0 0 142 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.8 21.7 35.3 22.0 2 1010 A R H > + 0 0 107 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.933 360.0 52.6 -58.9 -41.3 22.8 32.9 19.2 3 1011 A Q H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 107.4 50.2 -59.0 -44.6 20.0 34.5 17.0 4 1012 A A H > S+ 0 0 43 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.900 110.4 50.8 -66.4 -38.5 21.3 38.0 17.7 5 1013 A L H X S+ 0 0 24 -4,-2.4 4,-2.4 1,-0.2 3,-0.4 0.938 108.6 51.4 -60.4 -44.7 24.8 36.9 16.8 6 1014 A G H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.859 104.5 56.7 -64.1 -33.0 23.6 35.3 13.5 7 1015 A E H < S+ 0 0 141 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.854 113.3 40.7 -67.6 -31.2 21.8 38.5 12.5 8 1016 A R H X S+ 0 0 173 -4,-1.3 4,-0.7 -3,-0.4 -2,-0.2 0.809 115.4 52.2 -81.0 -34.6 25.1 40.4 12.8 9 1017 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 3,-0.5 0.911 96.5 67.4 -69.1 -43.6 27.1 37.6 11.2 10 1018 A Y H X S+ 0 0 92 -4,-2.5 4,-2.9 1,-0.3 5,-0.2 0.879 99.6 45.4 -53.1 -51.8 25.0 37.2 8.1 11 1019 A P H > S+ 0 0 56 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.879 114.4 50.5 -63.2 -31.9 25.7 40.6 6.4 12 1020 A R H X S+ 0 0 63 -4,-0.7 4,-0.7 -3,-0.5 -2,-0.2 0.905 113.0 44.9 -70.7 -39.7 29.5 40.2 7.1 13 1021 A V H >X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 3,-1.1 0.913 109.7 57.2 -64.8 -41.0 29.5 36.7 5.6 14 1022 A Q H 3< S+ 0 0 82 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.843 101.6 54.8 -61.4 -34.6 27.4 37.9 2.7 15 1023 A A H 3< S+ 0 0 88 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.737 116.2 39.5 -69.7 -22.2 30.1 40.5 1.8 16 1024 A M H << S+ 0 0 41 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.829 137.3 8.9 -91.1 -46.1 32.7 37.7 1.7 17 1025 A Q >< + 0 0 51 -4,-2.8 3,-1.7 1,-0.1 7,-0.2 -0.624 68.0 171.4-137.9 71.8 30.7 34.8 -0.0 18 1026 A P G > S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.855 75.8 57.2 -61.0 -31.7 27.4 36.2 -1.2 19 1027 A A G 3 S+ 0 0 86 1,-0.3 4,-0.1 2,-0.1 -5,-0.1 0.673 120.9 28.4 -73.6 -14.4 26.4 33.1 -3.2 20 1028 A F G <> S+ 0 0 80 -3,-1.7 4,-2.9 -7,-0.1 5,-0.3 0.008 83.1 124.1-129.6 22.3 26.7 30.9 -0.1 21 1029 A A H <> S+ 0 0 3 -3,-1.0 4,-2.5 1,-0.2 5,-0.2 0.891 77.6 40.2 -62.3 -45.3 25.9 33.5 2.6 22 1030 A S H > S+ 0 0 90 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.923 116.1 51.3 -71.3 -40.3 23.0 31.7 4.3 23 1031 A K H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.954 115.4 41.2 -59.1 -48.7 24.6 28.3 4.0 24 1032 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.918 112.5 53.4 -68.4 -41.8 27.8 29.4 5.6 25 1033 A T H X S+ 0 0 8 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.936 109.4 50.6 -58.5 -42.2 26.2 31.5 8.2 26 1034 A G H < S+ 0 0 33 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.897 108.7 50.9 -61.7 -39.9 24.2 28.5 9.2 27 1035 A M H >< S+ 0 0 46 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.928 111.6 47.9 -60.8 -44.8 27.3 26.4 9.4 28 1036 A L H >< S+ 0 0 6 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.876 102.7 63.2 -64.1 -36.1 29.0 29.0 11.7 29 1037 A L T 3< S+ 0 0 43 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.584 93.1 63.2 -70.1 -7.4 25.9 29.2 13.9 30 1038 A E T < S+ 0 0 163 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.602 87.3 101.0 -81.3 -13.9 26.3 25.5 14.9 31 1039 A L S < S- 0 0 58 -3,-1.9 -3,-0.0 -4,-0.3 5,-0.0 -0.054 85.8 -77.5 -73.2 172.3 29.7 26.4 16.5 32 1040 A S > - 0 0 56 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.244 38.5-113.2 -67.5 158.6 30.3 26.9 20.2 33 1041 A P H > S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.911 118.0 51.9 -52.1 -45.6 29.3 30.1 22.0 34 1042 A A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.899 110.7 47.2 -62.6 -41.7 33.0 31.0 22.6 35 1043 A Q H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 109.9 53.0 -69.9 -37.0 33.8 30.5 18.9 36 1044 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.917 109.1 49.1 -62.8 -42.6 30.9 32.5 17.7 37 1045 A L H X S+ 0 0 88 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.903 110.2 51.4 -62.9 -40.7 31.9 35.4 19.9 38 1046 A L H X S+ 0 0 70 -4,-1.9 4,-1.7 2,-0.2 8,-0.2 0.931 110.3 49.5 -59.4 -43.8 35.4 35.2 18.6 39 1047 A L H < S+ 0 0 0 -4,-2.4 7,-0.4 1,-0.2 -2,-0.2 0.906 112.1 46.5 -66.2 -41.2 34.2 35.3 15.0 40 1048 A L H < S+ 0 0 27 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.886 114.0 49.6 -67.7 -33.7 31.9 38.3 15.6 41 1049 A A H < S+ 0 0 88 -4,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.789 114.3 44.8 -74.5 -25.4 34.7 40.2 17.4 42 1050 A S X - 0 0 33 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 -0.908 54.4-172.4-130.6 105.4 37.4 39.5 14.7 43 1051 A E H > S+ 0 0 71 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.840 93.1 58.6 -61.3 -33.0 36.7 40.0 11.0 44 1052 A D H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.937 109.0 42.9 -62.3 -46.8 40.1 38.5 10.3 45 1053 A S H > S+ 0 0 37 -7,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.901 113.6 52.9 -62.3 -41.6 39.1 35.3 12.2 46 1054 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -7,-0.4 5,-0.3 0.936 106.5 52.2 -59.9 -44.7 35.7 35.4 10.5 47 1055 A R H X S+ 0 0 107 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.924 110.5 48.1 -59.4 -43.4 37.3 35.7 7.0 48 1056 A A H X S+ 0 0 61 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.908 114.0 46.5 -62.7 -40.4 39.5 32.6 7.6 49 1057 A R H X S+ 0 0 58 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.869 110.9 51.1 -74.8 -35.2 36.5 30.6 8.9 50 1058 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.905 110.5 50.1 -65.5 -42.3 34.2 31.6 6.0 51 1059 A D H X S+ 0 0 78 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.913 109.9 50.9 -60.9 -40.1 37.0 30.6 3.6 52 1060 A E H X S+ 0 0 107 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.913 110.1 49.6 -61.4 -44.6 37.3 27.2 5.5 53 1061 A A H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.915 110.4 49.9 -61.8 -44.0 33.5 26.7 5.2 54 1062 A M H X S+ 0 0 19 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 109.9 50.8 -59.8 -44.6 33.6 27.5 1.5 55 1063 A E H X S+ 0 0 134 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.899 110.7 49.6 -62.0 -38.7 36.4 25.0 1.0 56 1064 A L H X S+ 0 0 95 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.897 108.0 53.1 -67.0 -40.3 34.4 22.3 2.9 57 1065 A I H X S+ 0 0 35 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.931 113.8 43.1 -59.0 -45.0 31.3 23.0 0.8 58 1066 A I H < S+ 0 0 103 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.946 115.5 47.7 -67.8 -44.4 33.4 22.5 -2.4 59 1067 A A H < S+ 0 0 73 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.916 109.6 51.6 -63.7 -44.9 35.2 19.4 -1.1 60 1068 A H H < 0 0 181 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.910 360.0 360.0 -59.1 -41.5 32.1 17.7 0.2 61 1069 A G < 0 0 116 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.922 360.0 360.0 -59.4 360.0 30.6 18.2 -3.2