==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 13-DEC-05 2D9S . COMPND 2 MOLECULE: CBL E3 UBIQUITIN PROTEIN LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.HAMADA,H.HIROTA,Y.-J.LIN,P.GUNTERT,C.KUROSAKI,K.IZUMI, . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 67.0 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 5.7 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 5 1 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 1 A G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.2 -12.8 8.0 -12.3 2 2 A S - 0 0 118 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.103 360.0-141.3 -48.5 138.5 -14.5 10.6 -10.1 3 3 A S - 0 0 104 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.974 27.2-129.6 -70.4 -54.3 -17.2 9.2 -7.8 4 4 A G S S+ 0 0 65 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.281 75.2 31.8 133.5 -46.1 -19.8 12.1 -8.1 5 5 A S - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.822 61.2-155.9-134.3 170.0 -20.6 12.9 -4.5 6 6 A S + 0 0 124 -2,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.893 45.5 109.7-142.8 165.8 -18.9 12.9 -1.1 7 7 A G S S+ 0 0 77 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.071 83.2 33.3 147.6 -24.1 -20.0 12.7 2.6 8 8 A Q - 0 0 142 1,-0.1 -1,-0.4 2,-0.0 0, 0.0 -0.913 43.4-165.1-146.8 169.6 -18.8 9.1 3.6 9 9 A L S >> S+ 0 0 61 -2,-0.3 3,-2.2 -3,-0.1 4,-1.1 0.409 84.2 79.6-129.8 -23.2 -16.0 6.7 2.9 10 10 A S H 3> S+ 0 0 54 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.831 80.6 73.1 -57.6 -31.1 -17.7 3.6 4.5 11 11 A S H 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.661 103.4 38.9 -57.1 -21.2 -19.6 3.5 1.1 12 12 A E H <> S+ 0 0 50 -3,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.707 106.5 61.7-102.7 -29.6 -16.3 2.2 -0.5 13 13 A I H X S+ 0 0 21 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.932 104.1 53.5 -61.5 -42.7 -15.2 -0.1 2.4 14 14 A E H X S+ 0 0 129 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.823 108.1 48.6 -60.4 -37.5 -18.5 -2.0 1.7 15 15 A R H > S+ 0 0 169 -4,-0.2 4,-1.2 -5,-0.2 -1,-0.2 0.857 106.7 55.9 -74.8 -33.6 -17.5 -2.3 -2.0 16 16 A L H X>S+ 0 0 8 -4,-2.0 5,-1.7 1,-0.2 4,-0.7 0.850 99.8 59.7 -67.5 -30.7 -14.0 -3.6 -1.1 17 17 A M H ><5S+ 0 0 81 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.913 101.6 55.5 -61.3 -40.6 -15.5 -6.4 1.0 18 18 A S H 3<5S+ 0 0 107 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.885 101.2 56.8 -57.5 -44.0 -17.3 -7.6 -2.2 19 19 A Q H 3<5S- 0 0 139 -4,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.698 124.3-104.6 -63.4 -19.7 -13.9 -7.8 -4.0 20 20 A G T <<5S+ 0 0 63 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.2 0.422 73.9 141.3 107.8 2.0 -12.7 -10.2 -1.3 21 21 A Y < - 0 0 30 -5,-1.7 -1,-0.4 1,-0.1 -2,-0.1 -0.627 53.3-119.7 -75.5 131.3 -10.5 -7.8 0.7 22 22 A S > - 0 0 60 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.306 19.6-110.3 -69.4 161.2 -10.9 -8.4 4.4 23 23 A Y H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.906 122.1 49.9 -56.1 -43.5 -12.1 -5.7 6.8 24 24 A Q H > S+ 0 0 120 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.925 108.9 51.1 -61.5 -48.0 -8.5 -5.6 8.3 25 25 A D H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.915 109.6 50.4 -56.7 -47.1 -6.9 -5.3 4.8 26 26 A I H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.940 115.0 43.2 -57.7 -50.8 -9.2 -2.4 3.8 27 27 A Q H X S+ 0 0 60 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.963 110.5 54.4 -60.8 -55.5 -8.4 -0.5 7.1 28 28 A K H X S+ 0 0 46 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.840 110.9 47.4 -48.2 -41.3 -4.6 -1.2 6.9 29 29 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.934 111.7 48.9 -69.0 -46.0 -4.5 0.3 3.4 30 30 A L H <>S+ 0 0 6 -4,-2.0 5,-3.0 2,-0.2 6,-0.4 0.917 110.0 52.8 -57.8 -45.7 -6.5 3.4 4.5 31 31 A V H ><5S+ 0 0 92 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.907 115.6 38.7 -55.9 -48.9 -4.2 3.9 7.5 32 32 A I H 3<5S+ 0 0 9 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.841 112.5 56.8 -74.7 -32.1 -1.1 3.9 5.4 33 33 A A T ><5S- 0 0 3 -4,-2.6 3,-0.7 -5,-0.2 -1,-0.2 0.409 117.6-112.8 -79.3 2.8 -2.7 5.8 2.5 34 34 A H T < 5S- 0 0 130 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.931 73.4 -53.9 59.3 50.0 -3.5 8.6 5.0 35 35 A N T 3 - 0 0 65 -3,-0.7 4,-2.5 -6,-0.4 -1,-0.2 -0.751 33.8-165.4 -80.8 105.7 -7.1 8.2 0.8 37 37 A I H > S+ 0 0 23 -2,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.870 86.0 51.4 -62.9 -38.3 -9.6 5.6 -0.4 38 38 A E H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.958 113.7 43.2 -62.8 -50.4 -8.3 5.8 -4.0 39 39 A M H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.923 115.4 50.2 -60.6 -44.7 -4.7 5.2 -3.0 40 40 A A H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.891 108.4 52.1 -63.1 -41.1 -5.8 2.5 -0.5 41 41 A K H X S+ 0 0 53 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.911 106.8 54.6 -61.8 -41.1 -7.8 0.8 -3.3 42 42 A N H X S+ 0 0 68 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.889 104.4 54.0 -59.4 -43.4 -4.6 0.8 -5.5 43 43 A I H >X>S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 3,-1.2 0.961 111.9 43.7 -54.7 -55.5 -2.7 -1.0 -2.7 44 44 A L H 3X>S+ 0 0 0 -4,-1.9 5,-1.0 1,-0.2 4,-1.0 0.911 111.5 56.0 -56.7 -43.6 -5.3 -3.8 -2.6 45 45 A R H 3<5S+ 0 0 191 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.622 117.5 32.3 -66.4 -17.7 -5.4 -3.9 -6.4 46 46 A E H <<5S+ 0 0 80 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.2 0.526 135.5 21.3-117.1 -11.0 -1.5 -4.5 -6.8 47 47 A F H <5S+ 0 0 36 -4,-1.8 -3,-0.2 -3,-0.2 4,-0.2 0.702 128.4 38.4-123.6 -48.0 -0.8 -6.6 -3.6 48 48 A S T <> S+ 0 0 70 -2,-0.3 4,-1.4 2,-0.1 3,-1.3 0.489 78.9 95.4-111.8 -12.4 16.1 6.2 -3.0 64 10 B S H 3> S+ 0 0 67 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.848 82.3 55.9 -48.8 -42.4 18.1 3.4 -4.9 65 11 B S H 3> S+ 0 0 69 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.787 105.8 50.0 -63.8 -32.6 19.8 2.5 -1.6 66 12 B E H <> S+ 0 0 49 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.797 102.9 59.8 -78.1 -30.1 16.5 1.9 0.3 67 13 B I H X S+ 0 0 19 -4,-1.4 4,-1.5 -3,-0.2 -2,-0.2 0.923 106.5 49.0 -63.2 -41.7 15.1 -0.4 -2.5 68 14 B E H X S+ 0 0 116 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.871 107.3 54.1 -65.1 -38.0 18.2 -2.7 -1.8 69 15 B R H X S+ 0 0 170 -4,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.880 106.6 53.2 -65.6 -33.5 17.5 -2.6 2.0 70 16 B L H X>S+ 0 0 8 -4,-1.8 5,-1.1 1,-0.2 4,-1.1 0.845 101.6 57.5 -70.1 -32.7 13.9 -3.7 1.2 71 17 B M H ><5S+ 0 0 68 -4,-1.5 3,-0.8 1,-0.2 -1,-0.2 0.910 101.0 59.0 -63.1 -36.4 15.2 -6.7 -0.8 72 18 B S H 3<5S+ 0 0 106 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 100.6 55.6 -58.3 -35.6 17.1 -7.7 2.4 73 19 B Q H 3<5S- 0 0 133 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.839 125.8-102.9 -68.4 -31.4 13.7 -7.9 4.2 74 20 B G T <<5S+ 0 0 63 -4,-1.1 -3,-0.2 -3,-0.8 -2,-0.1 0.135 76.5 135.2 127.1 -13.9 12.4 -10.3 1.6 75 21 B Y < - 0 0 34 -5,-1.1 -1,-0.4 1,-0.1 2,-0.2 -0.385 55.8-121.5 -64.1 136.8 10.2 -8.1 -0.6 76 22 B S > - 0 0 70 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.554 19.5-113.3 -79.6 153.3 10.8 -8.6 -4.3 77 23 B Y H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.838 116.4 55.2 -52.6 -41.6 11.9 -5.8 -6.5 78 24 B Q H > S+ 0 0 119 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.968 111.5 42.7 -58.3 -54.8 8.6 -5.8 -8.4 79 25 B D H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.885 111.5 55.3 -59.6 -41.4 6.6 -5.4 -5.2 80 26 B I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.935 111.6 44.2 -58.7 -47.5 9.0 -2.8 -3.9 81 27 B Q H X S+ 0 0 62 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.965 111.8 52.3 -62.8 -49.5 8.5 -0.7 -7.1 82 28 B K H X S+ 0 0 36 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.872 110.0 49.9 -54.2 -40.2 4.7 -1.2 -7.0 83 29 B A H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.935 112.2 46.8 -63.2 -47.8 4.6 0.0 -3.3 84 30 B L H <>S+ 0 0 13 -4,-2.1 5,-2.2 2,-0.2 6,-0.3 0.910 111.7 52.1 -59.1 -45.7 6.7 3.1 -4.3 85 31 B V H ><5S+ 0 0 95 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.960 112.0 44.2 -55.0 -57.7 4.4 3.7 -7.3 86 32 B I H 3<5S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.713 110.2 56.8 -63.6 -23.6 1.2 3.6 -5.2 87 33 B A T ><5S- 0 0 2 -4,-1.4 3,-1.4 -3,-0.2 -1,-0.3 0.309 119.0-110.7 -90.1 9.2 2.9 5.8 -2.5 88 34 B H T < 5S- 0 0 122 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.959 77.0 -51.8 57.0 51.7 3.5 8.5 -5.2 89 35 B N T 3 - 0 0 62 -3,-1.4 4,-3.1 -6,-0.3 -1,-0.2 -0.487 29.4-173.2 -65.6 100.8 7.2 8.1 -1.1 91 37 B I H > S+ 0 0 24 -2,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.865 83.7 53.8 -61.7 -40.8 9.7 5.5 0.3 92 38 B E H > S+ 0 0 138 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.944 115.9 39.2 -59.4 -49.8 8.7 6.1 3.9 93 39 B M H >> S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 3,-0.5 0.944 114.8 52.6 -64.4 -53.1 5.0 5.5 3.1 94 40 B A H 3X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.3 -2,-0.2 0.843 106.0 55.1 -54.8 -39.9 5.7 2.6 0.7 95 41 B K H 3X S+ 0 0 57 -4,-2.4 4,-2.7 1,-0.2 -1,-0.3 0.896 104.9 53.3 -62.3 -40.8 7.8 0.9 3.4 96 42 B N H X S+ 0 0 3 -4,-1.7 4,-2.9 2,-0.2 3,-1.2 0.978 112.7 44.8 -60.6 -57.2 2.7 -0.7 3.1 98 44 B L H 3<>S+ 0 0 1 -4,-2.3 5,-0.8 1,-0.3 4,-0.4 0.905 112.2 53.5 -52.3 -48.7 5.2 -3.5 2.5 99 45 B R H 3<5S+ 0 0 182 -4,-2.7 -1,-0.3 3,-0.2 -2,-0.2 0.707 117.7 35.7 -61.5 -25.5 5.6 -3.9 6.3 100 46 B E H <<5S+ 0 0 82 -3,-1.2 -2,-0.2 -4,-1.2 -1,-0.2 0.821 133.2 21.0 -99.3 -37.9 1.8 -4.3 6.9 101 47 B F T <5S+ 0 0 35 -4,-2.9 4,-0.3 -5,-0.2 -3,-0.2 0.887 133.3 35.3 -94.3 -60.4 0.7 -6.3 3.7 102 48 B S T 5S+ 0 0 53 -5,-0.5 -3,-0.2 -4,-0.4 -4,-0.1 0.537 115.5 73.7 -73.4 -8.6 3.8 -8.0 2.4 103 49 B G S