==== 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 METAL BINDING PROTEIN 16-JUN-10 3NIM . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UBR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.S.CHOI,B.-C.JEONG,M.-R.LEE,H.K.SONG . 329 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 52.6 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 . 56 17.0 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 . 3 0.9 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 3.6 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 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 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 . 14 0 1 0 4 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 2 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 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 1 113 A G 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 -20.3 12.6 17.5 2 114 A S - 0 0 102 2,-0.0 2,-0.3 0, 0.0 77,-0.0 -0.693 360.0-165.2 -93.0 151.4 -22.2 9.3 17.2 3 115 A V - 0 0 80 -2,-0.3 2,-0.4 77,-0.0 77,-0.0 -0.976 21.9-171.9-138.6 145.3 -20.9 6.5 14.9 4 116 A H - 0 0 121 -2,-0.3 75,-0.1 34,-0.0 2,-0.1 -0.918 26.5-152.1-135.1 106.2 -22.1 3.3 13.4 5 117 A K - 0 0 113 -2,-0.4 34,-0.0 74,-0.1 -2,-0.0 -0.376 14.4-157.4 -77.9 158.8 -19.2 1.5 11.8 6 118 A H > + 0 0 21 3,-0.1 3,-1.7 -2,-0.1 -1,-0.1 -0.267 29.2 172.9-124.5 43.5 -19.6 -0.9 8.8 7 119 A T T 3 + 0 0 102 1,-0.3 3,-0.1 4,-0.0 -2,-0.0 -0.262 64.3 18.6 -68.3 139.4 -16.4 -2.9 9.4 8 120 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 58,-0.0 -1,-0.3 0.493 125.2 55.1 79.1 5.1 -15.8 -6.0 7.2 9 121 A R S < S- 0 0 49 -3,-1.7 -1,-0.2 58,-0.0 -3,-0.1 -0.957 91.0 -81.4-153.5 174.3 -18.4 -4.7 4.7 10 122 A N - 0 0 7 -2,-0.3 56,-0.3 250,-0.2 54,-0.1 -0.301 31.0-127.6 -74.1 161.6 -19.3 -1.7 2.5 11 123 A C + 0 0 3 54,-3.1 53,-0.2 52,-0.1 -1,-0.1 0.982 33.4 171.7 -67.6 -68.1 -21.2 1.3 3.7 12 124 A G + 0 0 0 51,-2.1 2,-0.1 53,-0.2 52,-0.1 0.571 18.3 161.3 67.8 10.7 -24.0 1.4 1.2 13 125 A R - 0 0 10 49,-0.1 50,-2.0 50,-0.1 2,-0.4 -0.411 40.2-125.2 -67.7 132.4 -25.8 4.1 3.1 14 126 A K B -A 62 0A 68 48,-0.2 48,-0.2 -2,-0.1 242,-0.1 -0.672 29.5-113.6 -79.6 129.2 -28.4 6.0 1.1 15 127 A F - 0 0 8 46,-1.6 2,-0.3 -2,-0.4 46,-0.2 -0.314 25.1-131.9 -60.2 141.1 -27.8 9.8 1.1 16 128 A K > - 0 0 95 4,-0.1 3,-2.1 1,-0.1 39,-0.3 -0.733 40.0 -83.8 -90.4 147.5 -30.4 11.9 2.9 17 129 A I T 3 S+ 0 0 132 -2,-0.3 39,-0.2 1,-0.2 -1,-0.1 -0.262 117.7 23.1 -52.2 131.8 -31.7 15.0 1.1 18 130 A G T 3 S+ 0 0 45 37,-3.0 -1,-0.2 1,-0.3 38,-0.1 0.067 94.5 122.1 98.4 -22.2 -29.3 17.9 1.6 19 131 A E < - 0 0 24 -3,-2.1 36,-3.0 35,-0.1 -1,-0.3 -0.381 64.1-111.0 -72.6 150.8 -26.2 15.8 2.4 20 132 A P E -B 54 0B 25 0, 0.0 2,-0.6 0, 0.0 17,-0.3 -0.561 15.9-150.8 -78.8 141.9 -23.0 16.0 0.5 21 133 A L E -B 53 0B 1 32,-2.5 32,-1.9 -2,-0.2 2,-0.5 -0.983 22.7-145.5-103.0 118.5 -21.8 13.2 -1.7 22 134 A Y E -BC 52 35B 53 13,-2.8 13,-1.7 -2,-0.6 2,-0.3 -0.769 18.9-178.2 -91.6 131.3 -18.0 13.3 -1.7 23 135 A R E -B 51 0B 74 28,-2.8 28,-2.2 -2,-0.5 2,-0.5 -0.922 11.0-157.8-121.1 150.5 -15.9 12.4 -4.8 24 136 A C E > -B 50 0B 5 9,-0.4 4,-2.8 -2,-0.3 26,-0.2 -0.985 11.7-152.0-127.0 119.6 -12.1 12.3 -5.2 25 137 A H T 4 S+ 0 0 113 24,-2.4 -1,-0.1 -2,-0.5 25,-0.1 0.883 99.6 41.8 -54.4 -39.7 -10.5 12.6 -8.6 26 138 A E T 4 S+ 0 0 62 23,-0.1 -1,-0.2 1,-0.1 46,-0.1 0.884 122.8 34.9 -78.2 -42.2 -7.5 10.6 -7.3 27 139 A C T 4 S+ 0 0 2 45,-0.1 45,-2.9 44,-0.1 46,-0.4 0.819 96.9 92.2 -85.2 -31.3 -9.2 7.9 -5.2 28 140 A G B < -D 71 0C 5 -4,-2.8 43,-0.2 43,-0.2 3,-0.1 -0.369 65.2-146.8 -69.6 138.0 -12.3 7.4 -7.3 29 141 A C S S- 0 0 9 41,-2.7 2,-0.2 1,-0.2 -1,-0.2 0.945 86.8 -19.9 -59.1 -48.0 -12.4 4.7 -9.9 30 142 A D S > S- 0 0 54 40,-0.3 3,-1.4 -3,-0.0 -6,-0.2 -0.830 82.5 -80.1-147.5-172.5 -14.8 7.1 -11.7 31 143 A D T 3 S+ 0 0 38 1,-0.3 -6,-0.0 -2,-0.2 54,-0.0 0.587 119.7 63.1 -77.2 -9.5 -17.0 10.1 -11.1 32 144 A T T 3 S+ 0 0 31 52,-0.1 53,-2.2 2,-0.0 2,-0.6 0.511 77.7 105.3 -86.8 -6.1 -19.9 8.0 -9.8 33 145 A C < + 0 0 8 -3,-1.4 -9,-0.4 51,-0.2 2,-0.3 -0.666 52.8 169.5 -80.9 116.2 -17.8 6.8 -6.8 34 146 A V - 0 0 5 -2,-0.6 30,-3.2 28,-0.3 2,-0.3 -0.899 26.3-152.3-133.9 155.7 -19.0 8.7 -3.7 35 147 A L B -C 22 0B 4 -13,-1.7 -13,-2.8 -2,-0.3 2,-0.1 -0.946 18.3-129.5-127.5 150.5 -18.6 8.8 0.1 36 148 A C >> - 0 0 0 -2,-0.3 4,-2.6 -15,-0.2 3,-1.0 -0.417 33.8 -97.7 -93.8 172.9 -21.0 10.0 2.8 37 149 A I T 34 S+ 0 0 64 -17,-0.3 -1,-0.1 1,-0.3 -16,-0.1 0.751 122.9 54.9 -59.0 -27.9 -20.4 12.4 5.8 38 150 A H T 34 S+ 0 0 60 1,-0.1 41,-0.4 40,-0.0 -1,-0.3 0.809 118.4 31.4 -74.7 -28.5 -19.9 9.4 8.1 39 151 A C T <4 S+ 0 0 3 -3,-1.0 39,-2.4 39,-0.2 -2,-0.2 0.802 84.6 104.7-106.7 -38.6 -17.1 7.9 5.9 40 152 A F < - 0 0 24 -4,-2.6 3,-0.1 37,-0.2 37,-0.0 -0.331 52.2-160.7 -55.9 119.3 -15.2 10.6 4.2 41 153 A N >> - 0 0 3 1,-0.1 3,-2.1 -2,-0.1 4,-0.5 -0.910 10.4-155.6-107.5 105.3 -11.8 11.0 5.9 42 154 A P G >4 S+ 0 0 68 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.826 92.7 65.0 -50.0 -33.1 -10.3 14.4 5.1 43 155 A K G >4 S+ 0 0 143 1,-0.3 3,-0.8 2,-0.2 -3,-0.0 0.814 94.3 58.3 -59.3 -32.3 -6.8 12.9 5.9 44 156 A D G <4 S+ 0 0 31 -3,-2.1 -1,-0.3 1,-0.2 3,-0.1 0.679 114.1 38.4 -67.2 -16.5 -7.1 10.4 2.9 45 157 A H G X< + 0 0 9 -3,-1.5 3,-1.1 -4,-0.5 -1,-0.2 -0.033 69.5 123.0-135.0 30.2 -7.5 13.4 0.5 46 158 A V T < S+ 0 0 111 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.937 90.3 31.6 -59.9 -52.3 -5.2 16.2 1.6 47 159 A N T 3 S+ 0 0 150 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.032 108.7 100.7 -94.2 27.3 -3.3 16.5 -1.7 48 160 A H S < S- 0 0 59 -3,-1.1 2,-0.9 -23,-0.0 -3,-0.1 -0.702 78.4-113.5-115.0 160.2 -6.3 15.4 -3.7 49 161 A H - 0 0 134 -2,-0.2 -24,-2.4 2,-0.0 2,-0.3 -0.825 42.6-177.6 -97.4 98.0 -9.0 17.1 -5.8 50 162 A V E -B 24 0B 52 -2,-0.9 2,-0.3 -26,-0.2 -26,-0.2 -0.745 8.9-177.2-101.3 139.3 -12.3 16.7 -3.9 51 163 A C E -B 23 0B 61 -28,-2.2 -28,-2.8 -2,-0.3 2,-0.4 -0.992 12.7-147.6-131.4 144.4 -15.8 17.8 -4.9 52 164 A T E -B 22 0B 73 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.869 6.5-166.2-105.4 143.1 -19.2 17.6 -3.2 53 165 A D E -B 21 0B 52 -32,-1.9 -32,-2.5 -2,-0.4 2,-0.4 -0.831 24.4-122.6-110.6 163.0 -22.5 17.2 -4.8 54 166 A I E -B 20 0B 82 -2,-0.3 2,-0.2 -34,-0.2 -35,-0.1 -0.919 20.9-115.6-115.4 132.4 -25.7 17.8 -2.8 55 167 A C + 0 0 4 -36,-3.0 -37,-3.0 -2,-0.4 2,-0.2 -0.446 47.8 151.2 -71.3 128.2 -28.4 15.2 -2.4 56 168 A T - 0 0 60 3,-2.7 -37,-0.0 -2,-0.2 -1,-0.0 -0.693 64.0 -77.5-134.6-173.5 -31.8 16.2 -3.9 57 169 A E S S+ 0 0 150 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.751 134.3 32.1 -59.4 -26.4 -34.8 14.3 -5.4 58 170 A F S S+ 0 0 98 1,-0.2 30,-2.9 29,-0.1 2,-0.6 0.588 114.5 60.0-112.0 -16.0 -32.8 13.7 -8.6 59 171 A T E S+E 87 0D 22 28,-0.2 -3,-2.7 -5,-0.1 -1,-0.2 -0.959 74.1 109.7-118.3 112.5 -29.3 13.4 -7.2 60 172 A S E +E 86 0D 21 26,-2.0 26,-2.2 -2,-0.6 2,-0.3 -0.623 20.2 138.9-151.9-154.0 -28.9 10.6 -4.7 61 173 A G E -E 85 0D 8 24,-0.3 -46,-1.6 -46,-0.2 2,-0.3 -0.878 49.8 -68.5 132.0-163.3 -27.3 7.1 -4.5 62 174 A I B -A 14 0A 30 22,-2.0 -28,-0.3 -2,-0.3 2,-0.2 -0.923 47.4 -95.6-129.7 155.7 -25.4 5.1 -1.8 63 175 A C - 0 0 0 -50,-2.0 -51,-2.1 -2,-0.3 -28,-0.2 -0.500 22.8-155.0 -73.8 133.2 -22.0 5.5 -0.2 64 176 A D > + 0 0 11 -30,-3.2 3,-2.1 -2,-0.2 6,-0.2 0.363 45.7 133.8 -90.4 5.1 -19.1 3.4 -1.8 65 177 A C T 3 S+ 0 0 4 -31,-0.3 -54,-3.1 1,-0.3 -53,-0.2 -0.330 76.5 17.4 -55.4 130.3 -16.9 3.2 1.3 66 178 A G T 3 S+ 0 0 50 -56,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.316 92.7 116.1 88.0 -9.8 -15.7 -0.4 1.8 67 179 A D X - 0 0 30 -3,-2.1 3,-1.6 1,-0.1 4,-0.4 -0.849 53.2-160.1 -91.9 108.2 -16.5 -1.4 -1.8 68 180 A E G > S+ 0 0 67 -2,-0.8 3,-0.8 1,-0.3 -1,-0.1 0.744 84.4 64.7 -66.8 -26.3 -13.0 -2.2 -3.2 69 181 A E G 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 138,-0.1 0.719 98.0 57.5 -65.3 -22.6 -14.2 -1.8 -6.8 70 182 A A G < S+ 0 0 6 -3,-1.6 -41,-2.7 -6,-0.2 2,-0.3 0.657 101.4 58.8 -82.7 -17.6 -14.9 1.9 -6.3 71 183 A W B < -D 28 0C 12 -3,-0.8 -43,-0.2 -4,-0.4 -44,-0.1 -0.923 51.1-160.4-130.5 142.1 -11.4 3.0 -5.1 72 184 A N S S+ 0 0 72 -45,-2.9 -1,-0.1 -2,-0.3 -45,-0.1 0.791 86.6 40.7 -83.9 -31.9 -7.8 3.1 -6.3 73 185 A S S S- 0 0 55 -46,-0.4 2,-0.2 1,-0.0 -1,-0.0 -0.829 97.0 -92.8-114.3 153.4 -6.3 3.5 -2.8 74 186 A P - 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