==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-JAN-07 2JNH . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE CBL-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHOU,Z.ZHOU,D.LIN,H.HU . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 70.5 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 . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 1 0 0 0 0 0 0 0 0 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 3 A A 0 0 161 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.9 11.2 14.5 -7.6 2 4 A L + 0 0 159 1,-0.5 2,-0.2 2,-0.0 0, 0.0 0.353 360.0 64.0-149.8 -54.7 9.3 15.6 -4.5 3 5 A E + 0 0 108 1,-0.1 -1,-0.5 2,-0.1 0, 0.0 -0.585 46.9 168.0 -85.4 145.7 7.1 12.8 -3.1 4 6 A N S >> S+ 0 0 131 -2,-0.2 4,-0.7 -3,-0.1 3,-0.7 0.673 77.2 24.9-117.9 -72.9 8.6 9.6 -1.7 5 7 A V H >> S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.816 113.7 69.4 -67.3 -30.8 6.2 7.4 0.2 6 8 A D H 3> S+ 0 0 85 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.841 92.2 59.1 -55.8 -36.4 3.3 8.9 -1.6 7 9 A A H <> S+ 0 0 48 -3,-0.7 4,-1.6 2,-0.2 -1,-0.3 0.894 108.9 43.7 -60.7 -40.6 4.4 7.2 -4.8 8 10 A K H X S+ 0 0 25 -4,-2.5 4,-1.9 1,-0.2 3,-1.4 0.959 114.2 45.5 -55.0 -56.3 0.7 4.7 -1.5 10 12 A A H 3X S+ 0 0 53 -4,-3.3 4,-1.6 1,-0.3 -1,-0.2 0.864 105.0 63.6 -55.2 -37.2 -0.6 6.0 -4.8 11 13 A K H 3< S+ 0 0 124 -4,-1.6 4,-0.4 -5,-0.3 -1,-0.3 0.835 110.9 37.6 -56.4 -32.9 0.8 2.9 -6.3 12 14 A L H - 0 0 39 -2,-0.3 4,-0.7 1,-0.1 -1,-0.1 -0.109 41.6-139.1 -54.4 154.8 -8.8 1.5 2.3 19 21 A F H > S+ 0 0 123 2,-0.2 4,-2.2 3,-0.1 5,-0.3 0.894 100.8 52.3 -83.7 -44.9 -6.1 4.0 3.2 20 22 A E H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.887 109.4 51.1 -58.2 -40.8 -5.2 2.5 6.6 21 23 A E H > S+ 0 0 35 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.847 111.6 48.8 -66.4 -35.0 -4.7 -0.9 5.0 22 24 A V H X S+ 0 0 0 -4,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.991 113.6 40.9 -69.0 -64.0 -2.4 0.6 2.4 23 25 A K H >X S+ 0 0 84 -4,-2.2 4,-2.5 1,-0.2 3,-0.6 0.902 118.4 48.3 -52.6 -46.2 -0.0 2.6 4.5 24 26 A R H 3X S+ 0 0 127 -4,-1.9 4,-1.9 -5,-0.3 5,-0.3 0.875 110.1 51.9 -63.9 -36.9 0.1 -0.1 7.2 25 27 A A H 3X S+ 0 0 4 -4,-1.4 4,-0.6 -5,-0.2 7,-0.3 0.697 111.6 50.2 -71.5 -18.6 0.7 -2.7 4.5 26 28 A L H <<>S+ 0 0 7 -4,-1.3 5,-1.9 -3,-0.6 6,-0.9 0.938 114.5 37.9 -82.9 -54.7 3.6 -0.5 3.2 27 29 A E H ><5S+ 0 0 111 -4,-2.5 3,-1.9 3,-0.2 4,-0.2 0.951 118.5 48.3 -63.0 -52.6 5.5 0.1 6.5 28 30 A I H 3<5S+ 0 0 131 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.2 0.887 107.3 56.3 -56.3 -42.1 5.0 -3.4 7.9 29 31 A A T 3<5S- 0 0 18 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.271 126.1-103.0 -76.1 14.4 6.1 -4.9 4.6 30 32 A Q T < 5S- 0 0 146 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.955 77.3 -48.8 63.4 52.7 9.3 -2.9 5.0 31 33 A N S - 0 0 63 -6,-0.9 4,-1.2 -7,-0.3 -1,-0.2 -0.898 31.7-177.9-106.3 122.2 7.4 -3.0 -0.0 33 35 A V H > S+ 0 0 17 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.820 83.2 57.0 -83.7 -34.7 4.5 -2.4 -2.4 34 36 A E H > S+ 0 0 150 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.957 111.2 41.9 -61.1 -52.7 4.6 -5.8 -4.0 35 37 A V H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.928 114.5 52.3 -59.9 -46.3 4.1 -7.6 -0.7 36 38 A A H X S+ 0 0 0 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.905 107.9 52.0 -55.7 -43.4 1.5 -5.1 0.3 37 39 A R H X S+ 0 0 113 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.850 103.8 58.1 -62.3 -36.1 -0.3 -5.7 -2.9 38 40 A S H < S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.887 117.7 31.8 -61.6 -40.0 -0.3 -9.4 -2.2 39 41 A I H < S+ 0 0 60 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.544 108.4 72.0 -93.3 -10.1 -2.2 -8.8 1.1 40 42 A L H < S+ 0 0 2 -4,-1.4 3,-0.5 -5,-0.2 -2,-0.2 0.849 105.2 37.8 -72.4 -35.0 -4.0 -5.8 -0.4 41 43 A R S < S+ 0 0 198 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.561 102.6 74.3 -90.6 -11.3 -6.2 -8.0 -2.5 42 44 A E S S- 0 0 132 1,-0.2 2,-2.1 -4,-0.2 -1,-0.2 0.180 96.6-137.7 -86.2 17.5 -6.4 -10.6 0.2 43 45 A F 0 0 143 -3,-0.5 -1,-0.2 1,-0.1 -4,-0.0 -0.397 360.0 360.0 63.5 -81.9 -8.8 -8.3 2.1 44 46 A A 0 0 91 -2,-2.1 -4,-0.1 -3,-0.1 -1,-0.1 -0.664 360.0 360.0 -81.6 360.0 -7.3 -8.8 5.5