==== 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 3NY3 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UBR2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MATTA-CAMACHO,G.KOZLOV,F.LI,K.GEHRING . 74 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 55.4 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 . 14 18.9 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 . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 8.1 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 0 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 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 . 4 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 98 A L 0 0 154 0, 0.0 54,-0.1 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 175.1 5.8 -1.1 20.1 2 99 A C + 0 0 29 52,-0.2 51,-0.1 1,-0.1 53,-0.1 0.970 360.0 167.6 -55.9 -69.5 8.5 -3.5 18.8 3 100 A G + 0 0 32 49,-0.4 -1,-0.1 51,-0.3 50,-0.1 0.468 18.7 174.3 69.6 4.7 11.3 -1.0 18.0 4 101 A R - 0 0 86 47,-0.2 48,-2.2 1,-0.1 2,-0.5 -0.130 26.9-138.3 -54.1 130.3 13.7 -3.9 17.6 5 102 A V B -A 51 0A 95 46,-0.2 46,-0.3 1,-0.0 -1,-0.1 -0.780 26.4-118.5 -86.7 127.6 17.2 -2.9 16.4 6 103 A F - 0 0 6 44,-1.7 43,-2.8 -2,-0.5 2,-0.2 -0.387 23.9-145.2 -70.8 142.6 18.6 -5.4 13.8 7 104 A K > - 0 0 156 41,-0.2 3,-2.2 1,-0.1 41,-0.5 -0.661 36.7 -75.7-102.2 160.3 21.7 -7.3 14.5 8 105 A V T 3 S+ 0 0 125 39,-0.3 39,-0.2 1,-0.3 -1,-0.1 -0.319 119.5 11.2 -54.5 125.0 24.4 -8.4 12.0 9 106 A G T 3 S+ 0 0 45 37,-2.9 -1,-0.3 1,-0.3 38,-0.1 0.325 91.7 141.2 91.5 -7.2 23.1 -11.4 9.9 10 107 A E < - 0 0 25 -3,-2.2 36,-3.3 36,-0.1 -1,-0.3 -0.454 55.0-116.7 -73.8 135.7 19.5 -11.0 11.1 11 108 A P E -B 45 0B 43 0, 0.0 17,-0.5 0, 0.0 2,-0.3 -0.525 33.3-171.0 -69.1 137.5 16.7 -11.6 8.5 12 109 A T E -B 44 0B 5 32,-2.7 32,-2.6 -2,-0.2 2,-0.4 -0.961 5.9-149.8-129.7 151.6 14.6 -8.6 7.8 13 110 A Y E -BC 43 26B 39 13,-2.7 13,-2.8 -2,-0.3 2,-0.3 -0.945 13.9-179.7-127.0 138.0 11.4 -8.5 5.7 14 111 A S E -B 42 0B 24 28,-2.6 28,-2.2 -2,-0.4 2,-0.5 -0.831 25.6-128.0-121.7 169.4 9.7 -5.9 3.6 15 112 A C E > -B 41 0B 0 -2,-0.3 4,-2.7 9,-0.3 26,-0.2 -0.976 6.2-159.1-119.5 120.1 6.4 -6.2 1.7 16 113 A R T 4 S+ 0 0 120 24,-2.9 25,-0.1 -2,-0.5 -1,-0.1 0.776 95.4 48.2 -67.0 -25.2 6.5 -5.3 -2.0 17 114 A D T 4 S+ 0 0 61 23,-0.4 -1,-0.2 19,-0.1 24,-0.1 0.841 126.3 20.9 -79.3 -36.8 2.7 -4.8 -1.9 18 115 A C T 4 S+ 0 0 1 22,-0.1 43,-3.1 -3,-0.1 44,-0.2 0.627 86.4 110.6-114.4 -21.3 2.4 -2.7 1.3 19 116 A A B < -D 60 0C 16 -4,-2.7 41,-0.2 41,-0.2 40,-0.1 -0.406 57.1-146.9 -63.4 133.9 5.8 -1.0 2.1 20 117 A V S S- 0 0 78 39,-2.4 -1,-0.2 1,-0.2 40,-0.1 0.865 82.0 -5.1 -67.4 -37.6 5.6 2.8 1.5 21 118 A D S > S- 0 0 64 38,-0.4 3,-2.0 -3,-0.0 -1,-0.2 -0.951 82.1 -94.4-150.4 170.3 9.3 2.7 0.4 22 119 A P T 3 S+ 0 0 113 0, 0.0 -3,-0.0 0, 0.0 -6,-0.0 0.643 116.9 63.6 -67.5 -12.7 12.1 0.2 0.2 23 120 A T T 3 S+ 0 0 60 49,-0.1 50,-2.0 50,-0.1 2,-0.5 0.497 77.3 105.8 -85.1 -8.2 13.5 1.2 3.6 24 121 A C < + 0 0 0 -3,-2.0 2,-0.3 48,-0.2 -9,-0.3 -0.673 51.7 163.8 -77.6 121.5 10.4 -0.0 5.4 25 122 A V - 0 0 2 -2,-0.5 28,-3.1 26,-0.3 2,-0.4 -0.923 29.9-148.9-144.8 156.3 11.1 -3.3 7.1 26 123 A L B -C 13 0B 4 -13,-2.8 -13,-2.7 -2,-0.3 26,-0.1 -0.973 23.1-120.9-127.3 143.7 9.9 -5.8 9.8 27 124 A C > - 0 0 0 -2,-0.4 4,-2.7 -15,-0.2 5,-0.2 -0.255 41.0 -99.6 -69.2 169.9 11.8 -8.0 12.1 28 125 A M H > S+ 0 0 72 -17,-0.5 4,-2.7 1,-0.2 5,-0.2 0.906 120.5 52.8 -65.4 -40.6 11.1 -11.7 11.8 29 126 A E H > S+ 0 0 68 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.932 114.5 41.4 -60.5 -46.1 8.7 -11.9 14.7 30 127 A C H >4 S+ 0 0 0 2,-0.2 3,-0.7 1,-0.2 37,-0.2 0.927 114.1 51.7 -70.6 -41.6 6.6 -9.1 13.4 31 128 A F H >< S+ 0 0 7 -4,-2.7 3,-1.8 1,-0.2 6,-0.5 0.937 108.3 51.4 -57.9 -47.1 6.7 -10.2 9.8 32 129 A L H 3< S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.673 114.4 44.0 -67.8 -19.2 5.6 -13.8 10.8 33 130 A G T << S+ 0 0 20 -4,-0.8 34,-2.5 -3,-0.7 -1,-0.3 0.097 103.2 89.7-107.7 19.7 2.6 -12.3 12.8 34 131 A S S X S- 0 0 11 -3,-1.8 3,-1.1 32,-0.2 32,-0.1 -0.710 86.8-114.2-112.4 165.1 1.6 -9.8 10.0 35 132 A I G > S+ 0 0 76 30,-0.4 3,-1.7 -2,-0.2 -4,-0.1 0.728 106.6 78.4 -63.2 -19.6 -0.7 -9.9 7.0 36 133 A H G > S+ 0 0 1 1,-0.3 3,-1.8 27,-0.2 -1,-0.2 0.680 71.1 76.2 -73.2 -16.8 2.5 -9.5 4.9 37 134 A R G < S+ 0 0 124 -3,-1.1 -1,-0.3 -6,-0.5 -2,-0.1 0.671 98.5 48.4 -64.2 -16.3 3.5 -13.2 5.2 38 135 A D G < S+ 0 0 138 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.294 106.9 74.8-103.4 6.4 0.8 -13.8 2.6 39 136 A H S < S- 0 0 56 -3,-1.8 2,-1.8 -4,-0.1 -3,-0.0 -0.330 105.2 -72.2-107.3-175.5 2.0 -11.1 0.3 40 137 A R + 0 0 120 -2,-0.1 -24,-2.9 2,-0.0 -23,-0.4 -0.656 68.7 178.1 -80.2 84.8 4.9 -10.6 -2.1 41 138 A Y E -B 15 0B 121 -2,-1.8 2,-0.4 -26,-0.2 -26,-0.2 -0.440 20.7-152.5 -87.6 164.1 7.5 -10.2 0.6 42 139 A R E -B 14 0B 133 -28,-2.2 -28,-2.6 -2,-0.1 2,-0.4 -0.999 5.2-152.5-136.4 135.0 11.2 -9.8 0.3 43 140 A M E -B 13 0B 85 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.905 13.2-179.3-108.6 133.3 13.9 -10.9 2.8 44 141 A T E -B 12 0B 65 -32,-2.6 -32,-2.7 -2,-0.4 2,-0.6 -0.952 30.3-118.8-124.0 150.4 17.3 -9.2 3.2 45 142 A T E -B 11 0B 97 -2,-0.3 -35,-0.1 -34,-0.2 2,-0.1 -0.804 36.5-122.8 -86.4 123.7 20.1 -10.1 5.5 46 143 A S - 0 0 16 -36,-3.3 -37,-2.9 -2,-0.6 -36,-0.1 -0.370 13.1-156.3 -69.2 142.0 20.8 -7.2 7.9 47 144 A G - 0 0 70 1,-0.2 -39,-0.3 -39,-0.2 -1,-0.1 0.400 63.5 -89.3 -87.8 0.2 24.2 -5.6 8.1 48 145 A G S S+ 0 0 19 -41,-0.5 -41,-0.2 1,-0.3 -1,-0.2 0.135 89.8 56.5 99.2 142.4 23.2 -4.4 11.6 49 146 A G + 0 0 19 -43,-2.8 25,-0.5 1,-0.2 -1,-0.3 -0.165 61.7 85.9 87.6 171.7 21.5 -1.3 12.8 50 147 A G B -E 73 0D 12 23,-0.3 -44,-1.7 -45,-0.1 2,-0.3 -0.146 66.0-116.6 76.3 174.1 18.2 0.1 11.7 51 148 A F B -A 5 0A 93 21,-2.3 -26,-0.3 -46,-0.3 -46,-0.2 -0.955 21.4 -83.9-151.0 162.2 15.0 -1.0 13.3 52 149 A C - 0 0 3 -48,-2.2 -49,-0.4 -2,-0.3 -26,-0.2 -0.472 26.3-153.9 -72.4 136.0 11.6 -2.7 12.9 53 150 A D > + 0 0 4 -28,-3.1 3,-2.2 -2,-0.2 6,-0.2 0.192 40.5 144.9 -96.5 15.4 8.8 -0.6 11.5 54 151 A C T 3 S+ 0 0 2 1,-0.3 -51,-0.3 -29,-0.1 -52,-0.2 -0.343 71.3 20.2 -57.0 126.5 6.0 -2.5 13.1 55 152 A G T 3 S+ 0 0 11 9,-3.6 2,-0.9 1,-0.2 -1,-0.3 0.261 86.9 126.8 100.7 -10.4 3.2 -0.1 14.0 56 153 A D X> - 0 0 53 -3,-2.2 3,-1.9 8,-0.4 4,-0.8 -0.712 40.1-168.3 -84.6 105.8 4.3 2.8 11.8 57 154 A T T 34 S+ 0 0 91 -2,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.789 88.4 59.5 -63.8 -26.3 1.3 3.8 9.7 58 155 A E T 34 S+ 0 0 133 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.556 104.7 51.6 -73.8 -11.0 3.6 5.9 7.6 59 156 A A T <4 S+ 0 0 0 -3,-1.9 -39,-2.4 -6,-0.2 2,-0.4 0.649 109.6 46.9 -98.8 -18.6 5.6 2.8 6.7 60 157 A W B < -D 19 0C 5 -4,-0.8 -41,-0.2 -3,-0.3 -1,-0.2 -0.987 55.5-156.9-135.8 130.1 2.8 0.6 5.5 61 158 A K S S+ 0 0 138 -43,-3.1 2,-0.3 -2,-0.4 -42,-0.1 0.758 91.9 9.4 -73.1 -25.5 -0.2 1.1 3.2 62 159 A E S S+ 0 0 125 -44,-0.2 -1,-0.2 1,-0.1 -26,-0.1 -0.970 125.4 19.2-147.7 151.1 -2.0 -1.8 4.9 63 160 A G + 0 0 24 -2,-0.3 -27,-0.2 -3,-0.1 -28,-0.2 0.896 56.3 170.3 57.4 54.4 -1.3 -3.8 8.0 64 161 A P + 0 0 32 0, 0.0 -9,-3.6 0, 0.0 -8,-0.4 0.795 62.5 55.3 -66.2 -27.2 1.1 -1.6 9.9 65 162 A Y S S- 0 0 107 -11,-0.2 -30,-0.4 -10,-0.2 2,-0.2 -0.766 73.8-139.6-106.6 150.5 0.9 -3.8 13.1 66 163 A C > - 0 0 2 -2,-0.3 4,-1.8 -32,-0.1 3,-0.4 -0.500 39.4 -95.7 -92.6 174.6 1.5 -7.5 13.7 67 164 A Q T 4 S+ 0 0 148 -34,-2.5 -33,-0.1 1,-0.2 -37,-0.1 0.763 121.9 52.5 -63.8 -27.9 -0.7 -9.6 15.9 68 165 A K T 4 S+ 0 0 132 1,-0.1 -1,-0.2 -39,-0.1 -38,-0.1 0.821 116.5 34.6 -77.7 -36.0 1.7 -9.2 18.9 69 166 A H T 4 0 0 46 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.629 360.0 360.0-100.5 -13.8 1.9 -5.4 18.9 70 167 A E < 0 0 181 -4,-1.8 -1,-0.2 -69,-0.0 -2,-0.1 0.761 360.0 360.0 -59.4 360.0 -1.6 -4.4 17.8 71 !* 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 72 1 B R 0 0 55 0, 0.0 -21,-2.3 0, 0.0 -48,-0.2 0.000 360.0 360.0 360.0 162.4 13.7 1.6 8.8 73 2 B I B -E 50 0D 72 -50,-2.0 -23,-0.3 -23,-0.2 -50,-0.1 -0.228 360.0 -69.6 -56.7 151.1 16.8 0.1 7.3 74 3 B F 0 0 154 -25,-0.5 -1,-0.2 1,-0.2 -25,-0.1 -0.182 360.0 360.0 -48.7 129.7 20.1 1.5 8.8 75 4 B S 0 0 151 -3,-0.1 -1,-0.2 -52,-0.0 -2,-0.1 0.381 360.0 360.0-131.2 360.0 20.5 5.1 7.7