==== 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 20-MAY-05 2CRC . COMPND 2 MOLECULE: UBIQUITIN CONJUGATING ENZYME 7 INTERACTING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 23.1 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 . 2 3.8 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 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 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 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 0 138 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.0 -18.9 -3.9 -12.5 2 2 A S - 0 0 92 3,-0.0 2,-0.7 0, 0.0 3,-0.4 -0.911 360.0-131.5-110.8 131.1 -19.8 -3.8 -8.8 3 3 A S S S- 0 0 125 -2,-0.5 3,-0.0 1,-0.2 0, 0.0 -0.691 85.8 -8.0 -82.7 115.8 -22.1 -1.2 -7.4 4 4 A G S S+ 0 0 80 -2,-0.7 -1,-0.2 1,-0.1 3,-0.1 0.998 76.4 153.0 62.6 75.2 -20.6 0.4 -4.3 5 5 A S + 0 0 82 -3,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.171 18.7 131.3-125.9 38.5 -17.5 -1.6 -3.7 6 6 A S + 0 0 115 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.937 32.7 154.2 -56.1 -50.3 -15.3 1.0 -1.9 7 7 A G - 0 0 58 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.036 51.9 -15.8 52.4-157.7 -14.5 -1.4 0.9 8 8 A P S S- 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.104 78.3 -96.2 -69.8 172.1 -11.2 -0.9 2.8 9 9 A V S S+ 0 0 90 10,-0.1 12,-0.0 2,-0.1 0, 0.0 -0.075 78.6 61.3 -79.7-175.4 -8.3 1.2 1.7 10 10 A G S S- 0 0 12 1,-0.1 2,-0.6 2,-0.1 11,-0.3 0.326 87.8 -81.5 74.0 150.8 -5.2 0.1 -0.1 11 11 A W B -A 20 0A 4 9,-2.2 9,-2.4 10,-0.3 2,-0.5 -0.793 41.2-124.2 -93.0 121.3 -5.0 -1.5 -3.6 12 12 A Q - 0 0 115 -2,-0.6 7,-0.2 7,-0.3 5,-0.2 -0.488 37.0-105.5 -66.1 114.8 -5.6 -5.3 -3.6 13 13 A C > - 0 0 1 -2,-0.5 4,-2.0 5,-0.2 -1,-0.1 -0.097 20.4-136.5 -42.7 126.7 -2.6 -6.9 -5.2 14 14 A P T 4 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.398 102.7 33.0 -69.8 5.3 -3.6 -8.0 -8.7 15 15 A G T 4 S+ 0 0 45 17,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.651 136.1 17.3-126.2 -46.6 -1.8 -11.3 -8.0 16 16 A C T 4 S- 0 0 38 16,-0.1 -3,-0.1 2,-0.1 3,-0.1 0.283 90.8-130.1-112.6 6.2 -2.2 -12.1 -4.3 17 17 A T < + 0 0 92 -4,-2.0 2,-1.1 1,-0.2 -5,-0.1 0.870 47.9 162.6 44.6 44.3 -5.1 -9.8 -3.6 18 18 A F - 0 0 74 -7,-0.1 -5,-0.2 1,-0.0 -1,-0.2 -0.727 45.6-125.5 -97.0 87.5 -3.2 -8.5 -0.7 19 19 A I - 0 0 63 -2,-1.1 2,-0.4 -7,-0.2 -7,-0.3 0.012 36.1-163.6 -33.1 92.8 -4.9 -5.2 0.2 20 20 A N B -A 11 0A 5 -9,-2.4 -9,-2.2 1,-0.1 -1,-0.1 -0.722 26.8 -93.8 -91.6 136.7 -1.7 -3.0 0.0 21 21 A K > - 0 0 115 -2,-0.4 3,-1.1 -11,-0.3 -10,-0.3 -0.008 31.6-117.8 -43.8 147.8 -1.7 0.4 1.5 22 22 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 22,-0.1 0.487 115.6 54.7 -69.8 -1.7 -2.5 3.3 -0.9 23 23 A T T 3 S+ 0 0 68 1,-0.1 -2,-0.1 3,-0.1 17,-0.0 0.577 91.3 78.7-105.5 -16.4 1.0 4.6 -0.2 24 24 A R < - 0 0 105 -3,-1.1 -13,-0.2 1,-0.1 -1,-0.1 -0.823 57.1-170.1-100.3 102.9 2.9 1.4 -1.1 25 25 A P S S+ 0 0 89 0, 0.0 9,-1.9 0, 0.0 2,-0.3 0.418 71.5 63.1 -69.8 3.7 3.2 1.1 -4.9 26 26 A G S S- 0 0 14 7,-0.2 2,-0.2 -5,-0.1 7,-0.2 -0.827 82.6-113.4-127.7 166.9 4.5 -2.4 -4.2 27 27 A C - 0 0 1 -2,-0.3 6,-0.1 1,-0.1 7,-0.1 -0.561 7.4-156.6 -96.9 162.9 3.2 -5.7 -2.7 28 28 A E S S+ 0 0 116 -2,-0.2 -1,-0.1 -10,-0.2 -8,-0.0 0.767 88.6 42.5-105.0 -40.0 4.4 -7.4 0.5 29 29 A M S S+ 0 0 134 1,-0.2 -2,-0.0 -11,-0.1 0, 0.0 0.992 138.5 6.9 -70.1 -77.5 3.4 -11.0 -0.2 30 30 A C S S- 0 0 55 2,-0.1 -1,-0.2 3,-0.0 3,-0.2 0.180 91.4-133.8 -92.5 16.6 4.3 -11.7 -3.9 31 31 A C + 0 0 95 1,-0.2 2,-0.6 -5,-0.1 -3,-0.1 0.771 44.9 170.4 34.5 32.8 6.1 -8.3 -4.0 32 32 A R - 0 0 132 -6,-0.1 -1,-0.2 1,-0.1 -17,-0.1 -0.629 40.4-105.4 -77.2 116.3 4.1 -8.0 -7.3 33 33 A A - 0 0 77 -2,-0.6 -7,-0.2 -3,-0.2 -1,-0.1 0.106 44.6 -92.6 -35.6 150.6 4.4 -4.4 -8.6 34 34 A R - 0 0 73 -9,-1.9 2,-0.8 1,-0.1 -1,-0.1 -0.487 40.3-106.4 -74.7 139.8 1.2 -2.4 -8.2 35 35 A P > - 0 0 37 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.535 22.3-151.4 -69.8 104.0 -1.2 -2.3 -11.1 36 36 A E T 3 S+ 0 0 171 -2,-0.8 -2,-0.0 1,-0.3 -3,-0.0 0.868 92.9 69.3 -40.7 -46.9 -0.9 1.1 -12.8 37 37 A A T 3 S+ 0 0 92 2,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.873 83.1 90.8 -40.1 -49.3 -4.5 0.8 -13.8 38 38 A Y S < S- 0 0 54 -3,-1.8 2,-0.4 1,-0.1 -27,-0.0 0.068 75.1-133.5 -45.5 161.8 -5.5 1.1 -10.2 39 39 A Q - 0 0 144 2,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.990 11.6-155.5-129.4 131.2 -6.2 4.6 -8.9 40 40 A V - 0 0 63 -2,-0.4 2,-1.4 -29,-0.0 4,-0.0 -0.867 27.5-113.8-108.4 137.6 -4.9 6.2 -5.6 41 41 A P - 0 0 68 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.504 39.6-136.9 -69.8 91.5 -6.6 9.1 -3.8 42 42 A A S S+ 0 0 86 -2,-1.4 -3,-0.0 1,-0.2 0, 0.0 0.125 84.4 45.6 -42.0 164.0 -4.0 11.8 -4.2 43 43 A S S S+ 0 0 135 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.880 84.5 148.8 62.7 39.1 -3.3 14.0 -1.1 44 44 A Y - 0 0 84 -22,-0.1 -1,-0.2 -4,-0.0 -2,-0.0 -0.803 27.7-166.6-107.3 148.0 -3.1 10.9 1.1 45 45 A Q - 0 0 144 -2,-0.3 -22,-0.0 3,-0.0 0, 0.0 -0.923 35.4-115.9-132.2 157.1 -0.9 10.4 4.1 46 46 A P - 0 0 75 0, 0.0 -23,-0.0 0, 0.0 -2,-0.0 0.427 55.8-115.3 -69.7 3.1 0.1 7.4 6.3 47 47 A S - 0 0 103 1,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.918 48.0-170.8 62.1 45.1 -1.8 9.1 9.2 48 48 A G - 0 0 54 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.176 24.7 -92.5 -65.7 160.9 1.4 9.7 11.2 49 49 A P - 0 0 137 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.181 43.1-170.9 -69.7 165.4 1.3 10.9 14.8 50 50 A S + 0 0 111 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.830 52.9 60.4-145.8-177.3 1.5 14.5 15.8 51 51 A S 0 0 123 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.906 360.0 360.0 57.5 44.0 1.8 16.9 18.8 52 52 A G 0 0 122 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.977 360.0 360.0 53.6 360.0 5.2 15.3 19.7