==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 02-AUG-11 2LGV . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RBX1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.E.SPRATT,G.S.SHAW . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 42.0 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 . 13 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 0 0 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 . 1 2 1 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 . 1 1 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 9 A G 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.3 44.9 -37.5 -2.2 2 10 A G - 0 0 83 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.856 360.0-104.4-168.3-157.7 42.1 -39.4 -0.5 3 11 A G - 0 0 82 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.749 27.6 -97.8-140.0-173.2 38.5 -39.4 0.2 4 12 A G - 0 0 78 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.405 45.9 -79.2-104.0-177.5 35.9 -38.7 2.9 5 13 A T - 0 0 136 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.472 49.6-100.5 -83.1 155.5 34.0 -40.9 5.3 6 14 A N - 0 0 147 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.662 34.9-123.9 -82.2 116.6 30.9 -42.9 4.2 7 15 A S - 0 0 113 -2,-0.6 2,-0.4 1,-0.0 -1,-0.1 -0.457 31.7-158.9 -62.9 111.2 27.7 -41.2 5.2 8 16 A G - 0 0 50 -2,-0.5 3,-0.4 3,-0.0 2,-0.2 -0.791 4.6-146.2-100.5 136.2 25.8 -43.7 7.3 9 17 A A S S+ 0 0 104 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.642 72.2 69.1 -94.9 155.5 22.1 -43.6 7.9 10 18 A G S S+ 0 0 69 -2,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.185 71.6 95.8 119.1 -11.0 20.5 -44.7 11.1 11 19 A K + 0 0 168 -3,-0.4 2,-0.3 2,-0.1 -2,-0.1 0.189 56.6 132.1 -92.4 14.2 21.9 -41.9 13.2 12 20 A K - 0 0 167 3,-0.0 2,-0.4 1,-0.0 -3,-0.0 -0.519 44.0-157.6 -72.8 128.2 18.6 -40.1 12.7 13 21 A R - 0 0 218 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.874 32.4-101.9-102.1 141.8 17.0 -38.6 15.7 14 22 A F - 0 0 190 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.438 39.0-136.7 -69.3 131.6 13.3 -37.9 15.4 15 23 A E - 0 0 161 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.632 12.8-155.2 -95.2 146.8 12.5 -34.3 14.8 16 24 A V - 0 0 109 -2,-0.3 2,-1.2 2,-0.1 0, 0.0 -0.955 29.2-112.4-121.3 135.1 9.9 -32.3 16.4 17 25 A K + 0 0 178 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.583 60.1 160.6 -62.1 98.9 8.1 -29.2 15.1 18 26 A K + 0 0 173 -2,-1.2 2,-0.4 3,-0.0 3,-0.1 -0.932 10.3 150.3-139.3 106.2 9.7 -27.1 17.8 19 27 A S - 0 0 78 -2,-0.5 3,-0.1 1,-0.1 5,-0.0 -0.998 39.4-142.8-136.0 140.6 10.0 -23.4 17.6 20 28 A N S S+ 0 0 175 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.905 91.5 32.8 -64.7 -41.1 10.1 -20.8 20.5 21 29 A A - 0 0 58 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.904 67.9-142.1-123.1 145.7 8.1 -18.3 18.5 22 30 A S S S+ 0 0 133 -2,-0.3 2,-1.9 1,-0.1 3,-0.3 0.658 83.2 90.9 -77.9 -17.9 5.3 -18.7 15.9 23 31 A A + 0 0 90 1,-0.2 -1,-0.1 0, 0.0 3,-0.1 -0.560 44.6 157.5 -82.5 79.3 6.6 -15.8 13.8 24 32 A Q - 0 0 169 -2,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.900 66.5 -18.7 -67.9 -42.4 9.0 -17.8 11.6 25 33 A S - 0 0 105 -3,-0.3 -1,-0.2 0, 0.0 2,-0.1 -0.959 64.0-111.1-157.9 167.9 9.0 -15.2 8.8 26 34 A A - 0 0 85 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.0 -0.380 43.6 -89.9 -95.0-180.0 7.1 -12.2 7.4 27 35 A W - 0 0 251 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.658 43.7-101.7 -95.8 152.8 5.2 -12.0 4.1 28 36 A D - 0 0 141 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.305 37.9-102.5 -74.5 154.1 6.7 -10.9 0.8 29 37 A I - 0 0 92 59,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.533 35.6-162.8 -80.0 139.9 6.3 -7.5 -0.7 30 38 A V - 0 0 72 -2,-0.2 3,-0.3 1,-0.1 5,-0.2 -0.978 20.4-164.4-127.7 135.8 3.8 -7.1 -3.5 31 39 A V S S+ 0 0 58 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.348 82.6 79.3 -99.1 3.9 3.4 -4.2 -6.1 32 40 A D S S+ 0 0 89 9,-0.1 9,-2.4 2,-0.0 2,-0.3 0.224 102.0 39.8 -92.4 11.7 -0.1 -5.3 -7.1 33 41 A N E S-A 40 0A 41 -3,-0.3 2,-0.8 7,-0.3 7,-0.3 -0.967 96.3-101.1-147.9 162.4 -1.3 -3.6 -4.0 34 42 A C E >> -A 39 0A 0 5,-3.6 4,-2.1 -2,-0.3 5,-1.3 -0.803 28.5-168.2 -86.5 113.5 -0.4 -0.5 -2.2 35 43 A A T 45S+ 0 0 40 -2,-0.8 -1,-0.2 35,-0.4 36,-0.1 0.710 80.8 68.1 -75.8 -18.5 1.8 -1.6 0.7 36 44 A I T 45S+ 0 0 56 1,-0.2 -1,-0.2 3,-0.1 35,-0.0 0.923 123.2 11.3 -69.8 -44.8 1.5 1.8 2.3 37 45 A C T 45S- 0 0 15 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.634 103.1-125.3-100.9 -23.4 -2.2 1.4 3.1 38 46 A R T <5 + 0 0 206 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.947 65.5 130.2 70.8 53.2 -2.3 -2.2 2.3 39 47 A N E < -A 34 0A 42 -5,-1.3 -5,-3.6 1,-0.1 -1,-0.3 -0.886 65.2 -75.2-128.5 162.7 -5.1 -2.0 -0.2 40 48 A H E > -A 33 0A 101 -2,-0.3 3,-1.4 -7,-0.3 -7,-0.3 -0.117 60.8 -82.2 -68.6 156.4 -5.2 -3.3 -3.7 41 49 A I T 3 S- 0 0 22 -9,-2.4 -1,-0.1 1,-0.3 3,-0.1 -0.234 106.3 -5.0 -60.3 138.0 -3.4 -1.7 -6.6 42 50 A M T 3 S+ 0 0 75 1,-0.2 -1,-0.3 19,-0.2 2,-0.1 0.755 114.6 102.1 52.2 31.9 -4.9 1.3 -8.3 43 51 A D S < S- 0 0 56 -3,-1.4 17,-1.6 16,-0.2 18,-0.6 -0.382 82.8 -44.9-121.1-161.2 -8.1 0.9 -6.2 44 52 A L - 0 0 27 13,-0.3 -1,-0.2 15,-0.2 -4,-0.1 -0.431 58.2-133.4 -71.6 145.1 -9.5 2.7 -3.0 45 53 A C > - 0 0 0 -2,-0.1 4,-1.4 -6,-0.1 5,-0.2 -0.057 38.0 -68.6 -85.4-166.8 -7.0 3.4 -0.1 46 54 A I H > S+ 0 0 85 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.961 127.0 7.5 -47.1 -83.9 -7.4 2.9 3.7 47 55 A E H >> S+ 0 0 139 1,-0.2 4,-3.8 2,-0.2 3,-0.8 0.837 116.5 81.7 -71.4 -32.4 -10.0 5.3 4.8 48 56 A C H 3>>S+ 0 0 13 1,-0.3 4,-2.0 2,-0.2 5,-0.8 0.791 90.0 49.6 -51.9 -41.3 -10.8 6.3 1.3 49 57 A Q H 3<5S+ 0 0 95 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.915 121.5 35.2 -62.9 -42.5 -13.1 3.3 0.6 50 58 A A H <<5S+ 0 0 74 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.855 117.1 56.1 -72.9 -37.7 -15.0 4.0 3.9 51 59 A N H <5S- 0 0 113 -4,-3.8 -2,-0.2 -5,-0.1 -3,-0.2 0.799 110.9-122.3 -62.6 -36.1 -14.6 7.8 3.4 52 60 A Q T <5 - 0 0 137 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.904 24.4-131.1 78.4 84.5 -16.2 7.7 -0.0 53 61 A A < - 0 0 23 -5,-0.8 2,-0.7 1,-0.1 -9,-0.0 -0.403 10.4-146.4 -65.9 140.7 -13.6 9.0 -2.4 54 62 A S S S+ 0 0 127 -2,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.756 80.3 43.5-115.9 82.3 -14.9 11.7 -4.7 55 63 A A S S- 0 0 90 -2,-0.7 2,-0.3 6,-0.0 5,-0.1 -0.170 123.2 -12.5-175.7 -70.7 -13.0 11.4 -7.9 56 64 A T - 0 0 61 4,-0.1 -2,-0.1 3,-0.1 -3,-0.0 -0.948 43.0-171.4-149.0 130.4 -12.8 7.8 -8.9 57 65 A S S S+ 0 0 60 -2,-0.3 -13,-0.3 1,-0.1 3,-0.3 0.628 91.1 66.6 -94.6 -17.3 -13.5 4.7 -6.7 58 66 A E S S+ 0 0 137 1,-0.3 2,-0.3 -15,-0.1 -1,-0.1 0.898 126.4 5.8 -60.3 -41.7 -12.1 2.5 -9.4 59 67 A E - 0 0 54 1,-0.2 -1,-0.3 -16,-0.1 -16,-0.2 -0.936 61.3-169.0-147.2 115.9 -8.9 4.2 -8.5 60 68 A C S S- 0 0 19 -17,-1.6 2,-0.3 -2,-0.3 -1,-0.2 0.994 77.6 -40.8 -61.6 -65.7 -8.4 6.6 -5.7 61 69 A T - 0 0 24 -18,-0.6 2,-0.3 -6,-0.1 13,-0.3 -0.894 64.5-173.7-163.6 135.0 -5.0 7.6 -6.9 62 70 A V - 0 0 14 10,-0.4 2,-0.3 36,-0.3 10,-0.3 -0.988 4.9-179.2-138.5 146.9 -2.1 5.6 -8.2 63 71 A A E -B 71 0B 0 8,-2.7 8,-2.2 -2,-0.3 2,-0.4 -0.996 18.8-138.2-142.8 141.3 1.6 6.2 -9.2 64 72 A W E -BC 70 97B 64 33,-3.0 32,-3.0 -2,-0.3 33,-1.1 -0.761 17.2-136.7 -99.3 144.5 4.2 4.0 -10.6 65 73 A G E >> -BC 69 95B 1 4,-3.7 3,-1.2 -2,-0.4 4,-1.1 -0.822 11.6-136.5-100.7 142.6 7.8 4.1 -9.4 66 74 A V T 34 S+ 0 0 76 28,-2.0 29,-0.1 -2,-0.4 -1,-0.1 0.761 105.0 71.6 -64.2 -22.8 10.8 4.0 -11.7 67 75 A C T 34 S- 0 0 33 27,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.085 129.1 -95.5 -82.2 22.3 12.2 1.6 -9.1 68 76 A N T <4 S+ 0 0 137 -3,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.894 85.7 135.5 62.2 42.9 9.6 -1.0 -10.4 69 77 A H E < -B 65 0B 11 -4,-1.1 -4,-3.7 2,-0.0 2,-0.4 -0.851 41.2-161.1-119.1 155.8 7.3 -0.0 -7.6 70 78 A A E +B 64 0B 10 -2,-0.3 -35,-0.4 -6,-0.3 2,-0.3 -0.972 23.6 147.8-140.5 121.9 3.6 0.6 -7.6 71 79 A F E -B 63 0B 1 -8,-2.2 -8,-2.7 -2,-0.4 2,-0.3 -0.883 53.2 -81.9-140.3 171.2 1.8 2.5 -4.8 72 80 A H > - 0 0 0 -2,-0.3 4,-3.6 -10,-0.3 -10,-0.4 -0.655 33.3-135.1 -75.5 137.6 -1.2 4.7 -4.5 73 81 A F H > S+ 0 0 39 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.900 108.0 50.6 -59.3 -40.1 -0.3 8.3 -5.4 74 82 A H H > S+ 0 0 56 -13,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.952 115.6 40.5 -59.0 -51.8 -2.2 9.4 -2.3 75 83 A C H > S+ 0 0 7 -14,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.918 117.0 47.6 -68.4 -44.0 -0.3 6.9 -0.0 76 84 A I H X S+ 0 0 0 -4,-3.6 4,-3.4 1,-0.2 5,-0.2 0.887 108.5 56.3 -66.2 -37.1 3.1 7.5 -1.6 77 85 A S H X S+ 0 0 40 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.912 109.9 44.5 -61.2 -43.5 2.6 11.3 -1.5 78 86 A R H X S+ 0 0 157 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.904 114.8 50.6 -64.0 -40.9 2.1 11.1 2.3 79 87 A W H >X S+ 0 0 66 -4,-2.2 4,-3.6 1,-0.2 3,-0.6 0.938 112.4 45.0 -61.0 -48.8 5.0 8.7 2.5 80 88 A L H 3< S+ 0 0 41 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.744 102.2 67.0 -68.4 -28.1 7.2 11.0 0.5 81 89 A K H 3< S+ 0 0 163 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.876 120.6 20.4 -61.0 -38.1 6.1 14.0 2.5 82 90 A T H << S+ 0 0 107 -4,-1.2 2,-0.3 -3,-0.6 -2,-0.2 0.760 130.5 43.0 -99.5 -30.4 7.8 12.4 5.5 83 91 A R < - 0 0 142 -4,-3.6 -1,-0.1 -5,-0.2 10,-0.0 -0.868 51.2-160.9-124.5 148.7 10.3 10.0 3.7 84 92 A Q S S+ 0 0 150 -2,-0.3 9,-1.8 2,-0.1 2,-0.3 0.519 75.3 65.4 -99.6 -8.3 12.6 10.3 0.7 85 93 A V B S-D 92 0C 47 7,-0.3 7,-0.3 -6,-0.1 -2,-0.0 -0.815 91.8 -89.4-122.1 154.5 13.1 6.6 0.2 86 94 A C > - 0 0 0 5,-3.6 4,-1.2 -2,-0.3 -2,-0.1 -0.260 26.4-135.4 -56.8 142.4 10.9 3.6 -0.8 87 95 A P T 4 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.752 108.2 28.8 -69.2 -23.0 9.1 1.8 2.1 88 96 A L T 4 S+ 0 0 37 3,-0.1 -59,-0.0 -59,-0.0 -2,-0.0 0.850 128.3 37.3-102.4 -53.1 10.2 -1.4 0.4 89 97 A D T 4 S- 0 0 60 2,-0.2 3,-0.1 1,-0.1 -4,-0.0 0.832 83.9-145.1 -69.5 -35.9 13.4 -0.6 -1.6 90 98 A N < + 0 0 117 -4,-1.2 2,-0.3 1,-0.3 -1,-0.1 0.787 65.9 117.6 60.8 32.8 14.8 1.8 1.1 91 99 A R S S- 0 0 174 -24,-0.0 -5,-3.6 1,-0.0 -1,-0.3 -0.853 82.7 -76.5-123.1 156.7 16.1 3.6 -2.0 92 100 A E B -D 85 0C 131 -2,-0.3 -7,-0.3 -7,-0.3 2,-0.2 -0.356 53.9-122.4 -63.3 128.2 15.2 7.1 -3.1 93 101 A W - 0 0 22 -9,-1.8 2,-0.4 -2,-0.1 -1,-0.1 -0.452 29.1-172.5 -76.2 140.7 11.8 7.0 -4.6 94 102 A E - 0 0 116 -2,-0.2 -28,-2.0 0, 0.0 2,-0.6 -0.997 23.2-122.4-134.8 138.8 11.3 8.3 -8.2 95 103 A F E +C 65 0B 76 -2,-0.4 -30,-0.3 -30,-0.2 3,-0.1 -0.709 25.8 175.6 -87.4 119.8 8.0 8.8 -10.1 96 104 A Q E S- 0 0 121 -32,-3.0 2,-0.3 -2,-0.6 -31,-0.2 0.919 74.8 -15.9 -80.8 -52.8 7.7 6.9 -13.3 97 105 A K E +C 64 0B 134 -33,-1.1 -33,-3.0 1,-0.1 -1,-0.3 -0.949 63.8 146.3-156.7 129.9 4.1 7.9 -14.0 98 106 A Y - 0 0 113 -2,-0.3 2,-1.3 -35,-0.2 -36,-0.3 0.524 28.7-163.1-133.7 -37.2 1.4 9.5 -11.8 99 107 A G 0 0 65 1,-0.0 -1,-0.1 -36,-0.0 -36,-0.1 -0.661 360.0 360.0 91.0 -90.3 -0.6 11.8 -14.1 100 108 A H 0 0 151 -2,-1.3 -1,-0.0 0, 0.0 -27,-0.0 -0.812 360.0 360.0-105.8 360.0 -2.6 14.1 -11.8