==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-JUL-10 3NY2 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UBR2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MATTA-CAMACHO,G.KOZLOV,F.LI,K.GEHRING . 575 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 55.0 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 . 96 16.7 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 . 31 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 6.8 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 1 7 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 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 . 24 0 0 0 8 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 8 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 96 A G 0 0 94 0, 0.0 2,-0.2 0, 0.0 71,-0.2 0.000 360.0 360.0 360.0 159.6 11.3 27.8 -45.3 2 97 A S - 0 0 51 69,-2.0 2,-0.4 56,-0.0 69,-0.0 -0.631 360.0-111.8-121.8 174.8 7.5 28.0 -45.6 3 98 A L - 0 0 94 -2,-0.2 54,-0.2 1,-0.2 52,-0.1 -0.941 13.4-143.8-115.6 130.9 4.4 26.4 -44.3 4 99 A C + 0 0 32 52,-2.5 -1,-0.2 -2,-0.4 51,-0.1 0.966 26.1 175.3 -53.2 -67.9 2.0 24.3 -46.5 5 100 A G + 0 0 23 49,-1.2 -1,-0.1 51,-0.3 50,-0.1 0.396 10.9 164.2 79.1 -1.7 -1.3 25.4 -44.9 6 101 A R - 0 0 109 47,-0.1 48,-1.4 1,-0.1 2,-0.4 -0.203 36.7-128.0 -52.5 132.7 -3.6 23.6 -47.3 7 102 A V B -A 53 0A 80 46,-0.2 46,-0.2 1,-0.0 2,-0.2 -0.744 27.1-118.8 -86.4 129.3 -7.2 23.3 -45.9 8 103 A F - 0 0 8 44,-1.2 43,-2.6 -2,-0.4 2,-0.3 -0.474 21.7-140.5 -75.4 138.6 -8.5 19.7 -46.1 9 104 A K > - 0 0 155 41,-0.2 3,-3.0 -2,-0.2 41,-0.4 -0.707 36.8 -84.3 -94.9 147.1 -11.5 18.9 -48.1 10 105 A V T 3 S+ 0 0 125 -2,-0.3 39,-0.2 1,-0.3 -1,-0.1 -0.278 119.6 12.5 -48.1 120.6 -14.2 16.5 -47.1 11 106 A G T 3 S+ 0 0 41 37,-2.9 -1,-0.3 1,-0.3 38,-0.1 0.353 90.2 142.7 90.1 -5.8 -12.9 13.0 -48.1 12 107 A E < - 0 0 36 -3,-3.0 36,-3.0 36,-0.1 -1,-0.3 -0.460 57.9-108.9 -67.1 136.0 -9.3 14.1 -48.8 13 108 A P E -B 47 0B 45 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.492 36.2-162.4 -67.1 135.5 -6.6 11.6 -47.8 14 109 A T E -B 46 0B 13 32,-2.7 32,-2.1 -2,-0.2 2,-0.4 -0.920 4.0-146.3-121.0 148.2 -4.6 12.7 -44.8 15 110 A Y E -BC 45 28B 26 13,-2.8 13,-3.8 -2,-0.3 2,-0.4 -0.949 13.3-177.5-124.9 132.1 -1.2 11.3 -43.6 16 111 A S E -B 44 0B 23 28,-2.1 28,-2.4 -2,-0.4 2,-0.7 -0.990 17.4-147.3-125.4 133.9 0.2 10.9 -40.1 17 112 A C E > -B 43 0B 1 -2,-0.4 4,-2.1 26,-0.2 26,-0.2 -0.917 3.8-162.0 -99.8 116.0 3.6 9.6 -39.2 18 113 A R T 4 S+ 0 0 6 24,-1.5 253,-1.2 -2,-0.7 25,-0.1 0.708 89.8 52.9 -66.1 -23.3 3.4 7.7 -35.9 19 114 A D T 4 S+ 0 0 56 23,-0.9 -1,-0.2 251,-0.1 252,-0.1 0.871 120.6 25.2 -77.7 -41.9 7.2 8.1 -35.5 20 115 A C T 4 S+ 0 0 2 43,-0.1 43,-3.1 -3,-0.1 44,-0.2 0.609 89.1 109.6-107.7 -16.4 7.5 11.8 -35.9 21 116 A A B < -D 62 0C 0 -4,-2.1 41,-0.2 41,-0.2 250,-0.2 -0.436 53.8-152.8 -68.2 132.2 4.2 13.4 -34.9 22 117 A V S S+ 0 0 60 39,-2.2 -1,-0.1 1,-0.2 40,-0.1 0.843 83.0 6.2 -72.5 -34.5 4.2 15.3 -31.6 23 118 A D S > S- 0 0 27 38,-0.4 3,-2.2 249,-0.0 -1,-0.2 -0.965 84.6-100.3-145.0 164.9 0.5 14.5 -31.1 24 119 A P T 3 S+ 0 0 43 0, 0.0 530,-0.1 0, 0.0 248,-0.1 0.621 114.8 64.0 -65.9 -10.6 -2.2 12.4 -32.9 25 120 A T T 3 S+ 0 0 17 528,-0.1 2,-0.4 2,-0.0 529,-0.1 0.582 72.3 116.6 -83.9 -9.9 -3.7 15.4 -34.8 26 121 A C < + 0 0 1 -3,-2.2 2,-0.3 35,-0.1 -9,-0.2 -0.451 45.4 171.4 -68.0 118.9 -0.4 16.0 -36.7 27 122 A V - 0 0 15 -2,-0.4 28,-3.1 26,-0.3 2,-0.4 -0.966 25.4-155.5-140.7 142.4 -1.3 15.4 -40.4 28 123 A L B -C 15 0B 7 -13,-3.8 -13,-2.8 -2,-0.3 26,-0.1 -0.916 21.1-123.7-117.5 145.6 0.2 15.8 -43.9 29 124 A C > - 0 0 2 -2,-0.4 4,-2.7 -15,-0.2 3,-0.3 -0.304 37.9 -99.0 -75.0 170.1 -1.5 16.2 -47.2 30 125 A M H > S+ 0 0 78 -17,-0.4 4,-2.1 1,-0.2 5,-0.2 0.916 118.7 46.9 -59.9 -50.4 -0.7 13.8 -50.1 31 126 A E H 4 S+ 0 0 116 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.730 116.1 45.4 -72.9 -23.1 1.9 15.9 -52.0 32 127 A C H >4 S+ 0 0 3 -3,-0.3 3,-0.9 2,-0.2 37,-0.2 0.897 110.2 53.8 -78.4 -48.3 3.8 16.8 -48.9 33 128 A F H >< S+ 0 0 5 -4,-2.7 3,-1.1 1,-0.2 6,-0.4 0.885 109.5 47.6 -53.7 -42.5 3.8 13.2 -47.5 34 129 A L T 3< S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.676 111.2 51.6 -79.0 -15.3 5.3 11.8 -50.7 35 130 A G T < S+ 0 0 16 -3,-0.9 34,-2.6 -4,-0.4 -1,-0.3 0.074 103.6 75.2-102.4 22.6 8.0 14.4 -50.8 36 131 A S S X S- 0 0 14 -3,-1.1 3,-0.8 32,-0.2 4,-0.1 -0.743 90.1-106.1-127.5 174.2 9.1 13.9 -47.2 37 132 A I G > S+ 0 0 84 30,-0.4 3,-1.3 -2,-0.2 -4,-0.1 0.645 102.9 81.5 -71.3 -16.9 11.1 11.4 -45.1 38 133 A H G > S+ 0 0 2 1,-0.3 3,-1.6 27,-0.2 -1,-0.2 0.599 70.1 76.9 -73.9 -11.7 8.0 10.0 -43.5 39 134 A R G < S+ 0 0 151 -3,-0.8 -1,-0.3 -6,-0.4 -2,-0.1 0.762 96.3 49.5 -69.9 -23.4 7.0 7.7 -46.4 40 135 A D G < S+ 0 0 96 -3,-1.3 -1,-0.3 -4,-0.1 2,-0.2 0.101 105.9 83.3 -95.3 18.0 9.8 5.3 -45.2 41 136 A H S < S- 0 0 44 -3,-1.6 2,-0.6 324,-0.0 -3,-0.0 -0.668 99.4 -82.4-111.8 168.0 8.3 5.6 -41.7 42 137 A R + 0 0 102 -2,-0.2 -24,-1.5 323,-0.0 -23,-0.9 -0.662 69.5 162.4 -65.6 116.5 5.4 3.9 -39.8 43 138 A Y E -B 17 0B 105 -2,-0.6 2,-0.3 -26,-0.2 -26,-0.2 -0.826 31.9-144.8-133.5 172.6 2.5 6.0 -41.1 44 139 A R E -B 16 0B 12 -28,-2.4 -28,-2.1 -2,-0.3 2,-0.5 -0.978 5.4-150.7-145.5 134.0 -1.3 6.0 -41.4 45 140 A M E +B 15 0B 92 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.884 23.5 168.8-101.3 126.2 -3.7 7.3 -44.0 46 141 A T E -B 14 0B 33 -32,-2.1 -32,-2.7 -2,-0.5 2,-0.3 -0.973 36.6-107.2-134.1 153.2 -7.1 8.4 -43.0 47 142 A T E -B 13 0B 65 -2,-0.3 2,-0.2 -34,-0.2 -35,-0.1 -0.602 36.1-121.7 -80.9 134.3 -9.9 10.4 -44.7 48 143 A S - 0 0 15 -36,-3.0 -37,-2.9 -2,-0.3 -36,-0.1 -0.502 4.5-149.0 -74.2 142.0 -10.4 14.0 -43.6 49 144 A G - 0 0 66 1,-0.3 -39,-0.2 -39,-0.2 -1,-0.1 0.390 64.3 -91.2 -82.3 1.5 -13.8 15.1 -42.3 50 145 A G S S+ 0 0 18 -41,-0.4 -1,-0.3 1,-0.3 -41,-0.2 0.054 89.6 52.9 96.9 149.5 -12.9 18.5 -43.8 51 146 A G + 0 0 23 -43,-2.6 -43,-0.3 1,-0.2 -1,-0.3 -0.261 61.0 90.2 82.5-174.9 -11.1 21.4 -42.2 52 147 A G - 0 0 1 476,-0.9 -44,-1.2 479,-0.2 2,-0.3 -0.127 69.3-100.2 70.6-179.1 -7.8 21.4 -40.3 53 148 A F B -A 7 0A 3 -46,-0.2 2,-0.4 480,-0.1 -26,-0.3 -0.923 24.5 -96.8-135.7 159.3 -4.5 22.1 -42.1 54 149 A C - 0 0 3 -48,-1.4 -49,-1.2 -2,-0.3 -26,-0.2 -0.682 32.1-147.1 -72.5 128.5 -1.5 20.3 -43.5 55 150 A D > + 0 0 2 -28,-3.1 3,-1.4 -2,-0.4 2,-0.4 0.212 51.6 132.9 -89.0 13.4 1.2 20.5 -40.8 56 151 A C T 3 S+ 0 0 2 1,-0.2 -52,-2.5 -29,-0.2 -51,-0.3 -0.533 76.1 20.2 -67.1 121.0 4.1 20.7 -43.3 57 152 A G T 3 S+ 0 0 9 9,-3.2 2,-1.0 -2,-0.4 -1,-0.2 0.080 88.7 121.1 103.2 -22.6 6.4 23.5 -42.2 58 153 A D X - 0 0 42 -3,-1.4 3,-1.2 8,-0.2 4,-0.4 -0.664 45.5-168.0 -74.7 103.3 5.1 23.5 -38.6 59 154 A T T 3 S+ 0 0 77 -2,-1.0 3,-0.5 1,-0.3 -1,-0.2 0.751 80.8 54.4 -70.5 -24.7 8.3 22.8 -36.8 60 155 A E T 3 S+ 0 0 93 1,-0.2 -1,-0.3 -3,-0.1 497,-0.2 0.474 99.3 63.8 -89.6 -1.6 6.7 22.1 -33.4 61 156 A A S < S+ 0 0 0 -3,-1.2 -39,-2.2 -6,-0.2 -38,-0.4 0.598 101.1 54.0 -94.2 -14.1 4.4 19.5 -34.9 62 157 A W B -D 21 0C 11 -3,-0.5 -41,-0.2 -4,-0.4 -1,-0.1 -0.969 56.6-158.3-130.5 136.8 7.2 17.1 -35.9 63 158 A K S S+ 0 0 115 -43,-3.1 2,-0.3 -2,-0.4 -1,-0.1 0.821 90.4 11.0 -74.6 -35.4 10.1 15.5 -34.1 64 159 A E S S+ 0 0 121 -44,-0.2 -1,-0.2 1,-0.1 -26,-0.1 -0.950 124.1 17.0-139.6 157.8 12.0 14.9 -37.4 65 160 A G + 0 0 25 -2,-0.3 -27,-0.2 1,-0.1 -1,-0.1 0.869 55.6 174.1 46.7 57.5 11.5 16.1 -41.0 66 161 A P + 0 0 32 0, 0.0 -9,-3.2 0, 0.0 2,-0.3 0.620 62.8 54.7 -64.9 -13.6 9.1 19.1 -40.5 67 162 A Y - 0 0 81 -11,-0.2 -30,-0.4 -10,-0.1 2,-0.2 -0.869 69.1-144.6-121.6 154.7 9.4 20.0 -44.2 68 163 A C > - 0 0 2 -2,-0.3 4,-2.2 -32,-0.1 -32,-0.2 -0.588 42.7 -92.4-102.6 174.0 8.9 18.2 -47.6 69 164 A Q T 4 S+ 0 0 115 -34,-2.6 -33,-0.1 -37,-0.2 -37,-0.1 0.800 125.0 49.8 -57.6 -34.1 10.9 18.8 -50.7 70 165 A K T 4 S+ 0 0 167 -39,-0.2 -1,-0.2 1,-0.1 -38,-0.1 0.930 118.7 34.7 -68.3 -45.8 8.5 21.5 -52.0 71 166 A H T 4 0 0 41 1,-0.2 -69,-2.0 -3,-0.1 -2,-0.2 0.576 360.0 360.0 -96.1 -15.1 8.4 23.6 -48.8 72 167 A E < 0 0 177 -4,-2.2 -1,-0.2 -71,-0.2 -3,-0.1 0.798 360.0 360.0 -70.6 360.0 11.9 23.3 -47.4 73 !* 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 74 96 B G 0 0 66 0, 0.0 71,-0.2 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 170.8 -1.1 13.0 -11.8 75 97 B S - 0 0 70 69,-0.4 2,-0.4 68,-0.2 112,-0.1 -0.127 360.0-118.1 -78.8 167.4 2.7 12.5 -11.9 76 98 B L - 0 0 112 1,-0.1 54,-0.3 54,-0.1 52,-0.1 -0.872 16.9-137.7-102.3 145.3 5.6 14.3 -10.3 77 99 B C + 0 0 31 52,-2.9 -1,-0.1 -2,-0.4 51,-0.1 0.984 25.8 176.4 -64.4 -67.3 8.2 16.0 -12.5 78 100 B G + 0 0 29 49,-1.1 -1,-0.1 51,-0.3 50,-0.1 0.419 13.0 164.4 78.4 0.2 11.5 15.1 -10.8 79 101 B R - 0 0 88 47,-0.1 48,-1.4 1,-0.1 2,-0.5 -0.218 36.5-128.5 -53.2 133.0 13.8 16.7 -13.3 80 102 B V B -E 126 0D 87 46,-0.2 46,-0.2 1,-0.0 2,-0.2 -0.761 26.8-119.0 -86.6 129.2 17.4 17.1 -12.0 81 103 B F - 0 0 7 44,-1.1 43,-2.7 -2,-0.5 2,-0.3 -0.474 22.0-141.9 -73.8 136.4 18.6 20.7 -12.4 82 104 B K > - 0 0 162 41,-0.2 3,-2.9 -2,-0.2 41,-0.4 -0.715 36.9 -83.0 -95.5 147.0 21.7 21.3 -14.5 83 105 B V T 3 S+ 0 0 124 -2,-0.3 39,-0.2 1,-0.3 -1,-0.1 -0.239 119.4 12.6 -44.6 120.9 24.4 23.9 -13.6 84 106 B G T 3 S+ 0 0 42 37,-2.9 -1,-0.3 1,-0.3 38,-0.1 0.378 90.1 142.7 89.4 -4.9 23.0 27.2 -14.9 85 107 B E < - 0 0 34 -3,-2.9 36,-3.0 36,-0.2 -1,-0.3 -0.483 57.4-109.9 -68.8 134.5 19.5 26.1 -15.6 86 108 B P E -F 120 0E 44 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.484 36.2-164.4 -64.7 133.4 16.8 28.7 -14.8 87 109 B T E -F 119 0E 9 32,-2.9 32,-2.1 -2,-0.2 2,-0.4 -0.918 4.5-146.7-121.1 150.2 14.7 27.8 -11.7 88 110 B Y E -FG 118 101E 30 13,-2.8 13,-3.6 -2,-0.3 2,-0.4 -0.953 12.8-177.1-125.2 134.2 11.4 29.3 -10.6 89 111 B S E -F 117 0E 21 28,-2.4 28,-2.6 -2,-0.4 2,-0.7 -0.991 17.7-146.2-125.8 135.1 9.9 30.0 -7.2 90 112 B C E > -F 116 0E 2 -2,-0.4 4,-2.1 9,-0.2 26,-0.2 -0.909 3.8-162.2 -99.2 117.4 6.5 31.3 -6.4 91 113 B R T 4 S+ 0 0 199 24,-1.9 25,-0.1 -2,-0.7 -1,-0.1 0.681 89.8 53.9 -68.8 -21.0 6.7 33.5 -3.2 92 114 B D T 4 S+ 0 0 46 23,-0.7 -1,-0.2 19,-0.1 24,-0.1 0.870 120.8 24.2 -76.5 -43.1 2.9 33.2 -2.8 93 115 B C T 4 S+ 0 0 2 43,-0.1 43,-3.1 -3,-0.1 44,-0.2 0.607 88.9 111.9-109.2 -14.7 2.6 29.4 -2.9 94 116 B A B < -H 135 0F 19 -4,-2.1 41,-0.2 41,-0.2 40,-0.1 -0.417 52.7-153.3 -66.3 131.4 5.9 27.9 -1.8 95 117 B V S S+ 0 0 87 39,-2.2 -1,-0.1 1,-0.2 40,-0.1 0.851 82.8 4.7 -69.5 -37.5 5.9 26.2 1.6 96 118 B D S > S- 0 0 68 38,-0.4 3,-2.2 -3,-0.0 -1,-0.2 -0.962 84.3 -99.5-145.5 163.3 9.6 27.0 2.0 97 119 B P T 3 S+ 0 0 121 0, 0.0 -3,-0.0 0, 0.0 -6,-0.0 0.638 115.3 63.7 -63.1 -14.0 12.3 29.0 0.1 98 120 B T T 3 S+ 0 0 99 2,-0.0 2,-0.4 -9,-0.0 -4,-0.0 0.565 72.9 115.8 -83.3 -8.7 13.8 25.9 -1.5 99 121 B C < + 0 0 4 -3,-2.2 2,-0.3 35,-0.1 -9,-0.2 -0.483 44.9 167.7 -70.3 116.9 10.6 25.1 -3.4 100 122 B V - 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