==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 25-JAN-07 2OOA . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE CBL-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KOZLOV,K.GEHRING . 84 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 73.8 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.8 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 2 2 2 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 1 932 A V > 0 0 94 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -41.1 -4.6 6.4 -6.3 2 933 A D H > + 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.896 360.0 46.6 -60.1 -37.5 -4.3 7.3 -2.6 3 934 A A H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 113.9 49.1 -68.5 -36.4 -0.7 6.1 -2.7 4 935 A K H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.884 110.4 48.9 -69.8 -41.0 -0.1 8.0 -5.9 5 936 A I H X S+ 0 0 17 -4,-3.2 4,-2.8 2,-0.2 5,-0.3 0.927 113.9 47.7 -62.6 -44.6 -1.6 11.2 -4.5 6 937 A A H X S+ 0 0 10 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.881 110.0 52.2 -66.5 -37.9 0.6 10.9 -1.4 7 938 A K H X S+ 0 0 112 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.964 114.3 42.3 -60.2 -51.1 3.7 10.2 -3.4 8 939 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.7 1,-0.2 3,-0.6 0.869 114.6 48.8 -69.8 -36.7 3.2 13.3 -5.5 9 940 A X H ><5S+ 0 0 17 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.864 106.4 58.6 -69.3 -32.6 2.2 15.5 -2.6 10 941 A G H 3<5S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.706 100.5 57.8 -63.0 -20.7 5.3 14.2 -0.8 11 942 A E T <<5S- 0 0 64 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.401 130.5 -95.6 -91.3 -1.1 7.3 15.6 -3.7 12 943 A G T < 5S+ 0 0 61 -3,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.394 79.5 132.3 109.1 -0.3 5.9 19.0 -3.1 13 944 A Y < - 0 0 55 -5,-1.7 -1,-0.3 1,-0.1 2,-0.1 -0.484 55.9-107.4 -86.1 157.2 2.9 19.3 -5.4 14 945 A A > - 0 0 53 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.441 25.6-111.2 -86.3 158.0 -0.5 20.6 -4.4 15 946 A F H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 110.9 41.5 -55.8 -53.0 -3.7 18.5 -3.9 16 947 A E H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 115.8 48.5 -70.9 -40.0 -5.8 19.7 -6.8 17 948 A E H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 112.8 50.6 -64.2 -39.1 -3.0 19.8 -9.4 18 949 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.949 110.8 47.0 -61.9 -49.9 -2.0 16.3 -8.3 19 950 A K H X S+ 0 0 66 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.928 115.4 46.2 -61.5 -41.3 -5.5 14.8 -8.6 20 951 A R H X S+ 0 0 140 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.896 111.0 51.3 -69.3 -40.5 -6.0 16.5 -12.0 21 952 A A H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.914 110.3 50.1 -61.2 -41.5 -2.6 15.4 -13.3 22 953 A L H <>S+ 0 0 3 -4,-2.5 5,-3.2 -5,-0.2 6,-0.3 0.898 109.6 51.8 -62.5 -40.2 -3.4 11.8 -12.3 23 954 A E H ><5S+ 0 0 117 -4,-2.0 3,-1.6 -5,-0.2 -2,-0.2 0.962 113.1 43.1 -60.0 -53.5 -6.7 12.0 -14.1 24 955 A I H 3<5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.894 114.7 51.7 -59.5 -39.4 -5.1 13.2 -17.3 25 956 A A T ><5S- 0 0 12 -4,-2.5 3,-1.3 -5,-0.2 -1,-0.3 0.416 110.7-121.9 -76.0 0.0 -2.4 10.6 -16.9 26 957 A Q T < 5S- 0 0 175 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.900 73.1 -55.7 49.5 44.2 -4.9 7.8 -16.4 27 958 A N T 3 - 0 0 76 -3,-1.3 4,-2.7 -6,-0.3 -1,-0.2 -0.780 37.9-158.8 -80.5 110.3 0.3 6.7 -14.4 29 960 A V H > S+ 0 0 28 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.866 88.1 51.1 -62.4 -39.6 2.4 8.4 -11.7 30 961 A E H > S+ 0 0 140 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 113.6 45.2 -63.7 -42.9 5.4 9.0 -13.9 31 962 A V H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.917 112.0 52.1 -67.8 -40.5 3.3 10.6 -16.5 32 963 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.916 108.9 51.3 -62.4 -42.1 1.4 12.7 -13.9 33 964 A R H X S+ 0 0 61 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.904 109.3 49.6 -58.8 -44.1 4.8 13.8 -12.6 34 965 A S H X S+ 0 0 48 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.903 109.6 52.1 -63.7 -41.0 5.9 14.9 -16.1 35 966 A I H X S+ 0 0 30 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.923 110.6 47.8 -58.2 -46.5 2.6 16.8 -16.5 36 967 A L H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.919 111.4 50.7 -64.3 -42.3 3.2 18.6 -13.2 37 968 A R H < S+ 0 0 158 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.922 118.7 36.5 -58.5 -45.4 6.7 19.5 -14.2 38 969 A E H < S+ 0 0 147 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.852 132.6 21.0 -76.8 -34.5 5.7 20.9 -17.6 39 970 A F H < S+ 0 0 148 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.562 80.5 116.2-123.5 -13.5 2.5 22.5 -16.7 40 971 A A < - 0 0 27 -4,-2.0 -4,-0.0 -5,-0.4 -27,-0.0 -0.319 66.4-112.9 -58.6 148.6 2.0 23.3 -13.1 41 972 A F 0 0 188 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.975 360.0 360.0-136.6 122.1 1.8 27.1 -12.5 42 973 A P 0 0 169 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.511 360.0 360.0 -73.3 360.0 3.9 28.6 -11.1 43 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 932 B V > 0 0 97 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 138.9 0.3 4.9 5.4 45 933 B D H > + 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.844 360.0 54.6 -72.2 -35.7 -1.3 6.5 2.3 46 934 B A H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 110.2 48.9 -61.1 -41.6 -4.8 5.2 3.1 47 935 B K H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.898 110.4 49.4 -68.1 -41.5 -4.4 6.9 6.5 48 936 B I H X S+ 0 0 18 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.937 114.4 46.7 -57.3 -47.6 -3.2 10.2 5.0 49 937 B A H X S+ 0 0 26 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.879 110.6 53.0 -64.0 -38.9 -6.2 10.0 2.6 50 938 B K H X S+ 0 0 125 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.955 114.3 40.3 -59.1 -51.8 -8.6 9.2 5.4 51 939 B L H ><>S+ 0 0 0 -4,-2.4 5,-1.5 1,-0.2 3,-0.7 0.880 115.4 50.5 -71.5 -37.0 -7.5 12.2 7.5 52 940 B X H ><5S+ 0 0 24 -4,-2.9 3,-2.3 1,-0.2 -1,-0.2 0.911 105.1 59.5 -61.9 -38.8 -7.3 14.5 4.5 53 941 B G H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.705 97.5 60.5 -60.6 -22.2 -10.8 13.3 3.6 54 942 B E T <<5S- 0 0 83 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.432 132.7 -88.9 -85.3 -0.3 -11.9 14.6 7.0 55 943 B G T < 5S+ 0 0 69 -3,-2.3 -3,-0.2 1,-0.4 -2,-0.2 0.373 85.7 129.0 112.9 -1.3 -10.9 18.1 5.9 56 944 B Y < - 0 0 55 -5,-1.5 -1,-0.4 1,-0.1 2,-0.2 -0.479 56.0-113.5 -86.7 157.1 -7.2 18.3 7.0 57 945 B A > - 0 0 53 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.511 25.3-110.9 -90.3 158.9 -4.3 19.3 4.8 58 946 B F H > S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.900 110.5 48.2 -56.0 -51.9 -1.5 17.1 3.6 59 947 B E H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.929 114.4 44.9 -63.1 -42.1 1.4 18.5 5.6 60 948 B E H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 115.1 49.4 -67.5 -37.1 -0.4 18.6 8.9 61 949 B V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.944 110.6 48.8 -65.8 -47.5 -1.8 15.1 8.4 62 950 B K H X S+ 0 0 80 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.920 115.2 44.8 -57.6 -45.3 1.6 13.6 7.4 63 951 B R H X S+ 0 0 145 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.901 111.2 52.5 -70.3 -40.3 3.3 15.2 10.5 64 952 B A H X S+ 0 0 3 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.920 109.6 49.8 -61.7 -40.3 0.5 14.2 12.8 65 953 B L H <>S+ 0 0 4 -4,-2.5 5,-3.0 2,-0.2 6,-0.3 0.911 109.7 51.5 -64.6 -41.2 0.8 10.6 11.6 66 954 B E H ><5S+ 0 0 85 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.952 112.4 44.8 -58.2 -49.2 4.6 10.7 12.2 67 955 B I H 3<5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.894 114.1 50.9 -62.2 -41.0 4.2 11.9 15.7 68 956 B A T ><5S- 0 0 13 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.3 0.385 111.4-120.8 -76.5 1.2 1.4 9.3 16.3 69 957 B Q T < 5S- 0 0 174 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.920 73.9 -54.2 50.8 45.5 3.6 6.5 15.0 70 958 B N T 3 - 0 0 72 -3,-1.4 4,-2.8 -6,-0.3 -1,-0.2 -0.742 36.9-159.9 -82.0 111.9 -1.9 5.5 14.7 72 960 B V H > S+ 0 0 38 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.874 87.8 50.8 -65.6 -38.2 -4.8 7.1 12.9 73 961 B E H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 113.7 44.9 -64.4 -44.5 -7.0 7.7 16.0 74 962 B V H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.914 112.1 52.4 -65.0 -43.3 -4.1 9.4 17.8 75 963 B A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.919 108.8 50.7 -58.7 -43.7 -3.2 11.4 14.7 76 964 B R H X S+ 0 0 72 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.924 110.4 49.0 -59.0 -45.0 -6.8 12.6 14.5 77 965 B S H X S+ 0 0 83 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.889 109.6 52.5 -63.7 -38.1 -6.7 13.6 18.2 78 966 B I H X S+ 0 0 32 -4,-2.7 4,-2.9 2,-0.2 5,-0.4 0.935 111.3 46.8 -61.3 -46.4 -3.4 15.5 17.6 79 967 B L H X S+ 0 0 7 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 111.3 50.9 -61.3 -44.6 -5.1 17.4 14.6 80 968 B R H < S+ 0 0 208 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.919 119.7 36.4 -58.9 -43.2 -8.2 18.2 16.6 81 969 B E H < S+ 0 0 139 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.879 132.6 19.8 -77.2 -40.3 -6.1 19.6 19.5 82 970 B F H < S+ 0 0 145 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.542 80.7 116.5-118.7 -14.3 -3.3 21.3 17.7 83 971 B A < - 0 0 25 -4,-2.1 -4,-0.0 -5,-0.4 -27,-0.0 -0.337 66.4-111.9 -57.9 147.2 -4.0 22.0 14.1 84 972 B F 0 0 189 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.989 360.0 360.0-135.3 125.4 -3.9 25.8 13.4 85 973 B P 0 0 169 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.598 360.0 360.0 -70.7 360.0 -6.3 27.3 12.7