==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/SIGNALING PROTEIN 22-APR-05 1ZGU . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 VARIANT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.LEWIS,L.F.SALTIBUS,D.D.HAU,W.XIAO,L.SPYRACOPOULOS . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 26 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 0 0 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 12 A V 0 0 172 0, 0.0 2,-1.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 137.3 -12.8 23.9 -4.0 2 13 A K > - 0 0 121 1,-0.2 4,-2.8 2,-0.1 5,-0.3 -0.580 360.0-167.6 -71.3 100.1 -13.3 21.8 -0.9 3 14 A V H > S+ 0 0 111 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.930 84.9 42.4 -55.4 -52.0 -10.7 23.3 1.4 4 15 A P H > S+ 0 0 82 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.905 115.0 51.0 -64.6 -41.3 -10.8 20.5 4.0 5 16 A R H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.953 114.5 42.1 -60.1 -51.8 -11.0 17.7 1.4 6 17 A N H X S+ 0 0 59 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.927 117.3 47.3 -61.9 -46.7 -8.0 19.0 -0.5 7 18 A F H X S+ 0 0 127 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.926 114.6 46.4 -61.6 -47.5 -6.0 19.8 2.7 8 19 A R H X S+ 0 0 47 -4,-3.0 4,-2.5 1,-0.2 3,-0.2 0.929 112.2 49.9 -61.3 -47.8 -6.8 16.4 4.2 9 20 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.861 107.7 54.4 -61.8 -36.0 -6.0 14.5 1.1 10 21 A L H X S+ 0 0 81 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.864 110.9 46.3 -65.9 -34.9 -2.6 16.3 0.8 11 22 A E H X S+ 0 0 111 -4,-1.5 4,-1.6 -3,-0.2 3,-0.5 0.893 110.2 51.6 -73.2 -41.9 -1.8 15.2 4.3 12 23 A E H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.764 99.7 66.5 -66.6 -24.7 -2.9 11.6 3.7 13 24 A L H X S+ 0 0 33 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.911 102.2 47.0 -61.2 -41.5 -0.6 11.6 0.6 14 25 A E H X S+ 0 0 89 -4,-0.9 4,-2.7 -3,-0.5 5,-0.3 0.939 111.1 49.8 -65.2 -48.3 2.3 11.9 3.0 15 26 A E H X>S+ 0 0 59 -4,-1.6 5,-2.2 1,-0.2 4,-0.7 0.818 112.5 50.0 -61.1 -31.3 1.1 9.1 5.2 16 27 A G H <5S+ 0 0 0 -4,-2.0 11,-0.8 3,-0.2 171,-0.4 0.908 111.0 46.4 -73.8 -43.4 0.6 7.0 2.1 17 28 A Q H <5S+ 0 0 47 -4,-2.3 169,-0.8 1,-0.2 -2,-0.2 0.898 120.0 39.7 -65.3 -42.0 4.1 7.6 0.7 18 29 A K H <5S- 0 0 31 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.620 105.6-133.0 -82.3 -14.1 5.7 7.0 4.1 19 30 A G T <5 - 0 0 0 -4,-0.7 6,-0.3 -5,-0.3 -3,-0.2 0.915 36.5-177.4 62.2 45.8 3.3 4.1 4.7 20 31 A V < + 0 0 69 -5,-2.2 2,-0.5 -6,-0.1 3,-0.2 -0.456 42.6 39.9 -77.6 146.1 2.6 5.3 8.3 21 32 A G S S+ 0 0 41 1,-0.2 -1,-0.1 -2,-0.1 90,-0.0 -0.973 119.5 6.0 127.1-122.6 0.2 3.2 10.5 22 33 A D S S- 0 0 88 -2,-0.5 -1,-0.2 88,-0.1 -2,-0.1 0.906 87.3-133.6 -65.2 -43.1 0.2 -0.6 10.7 23 34 A G S S+ 0 0 6 2,-0.2 -1,-0.1 -3,-0.2 126,-0.1 -0.159 90.5 79.1 115.6 -37.4 3.3 -0.8 8.4 24 35 A T S S+ 0 0 17 124,-0.1 21,-1.4 20,-0.0 2,-0.3 -0.023 86.4 74.9 -93.5 31.1 2.1 -3.5 6.0 25 36 A V E +A 44 0A 0 -6,-0.3 2,-0.3 19,-0.2 -2,-0.2 -0.989 51.9 170.7-142.5 147.7 -0.0 -1.0 4.1 26 37 A S E +A 43 0A 1 17,-1.7 17,-3.0 -2,-0.3 2,-0.3 -0.986 2.2 165.8-155.4 150.9 0.7 1.8 1.6 27 38 A W E +A 42 0A 1 -11,-0.8 2,-0.3 -2,-0.3 15,-0.2 -0.944 5.2 144.4-157.0 173.5 -1.2 4.1 -0.7 28 39 A G E -A 41 0A 1 13,-2.1 13,-3.4 -2,-0.3 2,-0.2 -0.971 55.6 -33.2 169.2-178.3 -0.9 7.2 -2.9 29 40 A L E -A 40 0A 14 -2,-0.3 11,-0.2 11,-0.2 6,-0.0 -0.446 44.3-160.1 -64.4 129.0 -2.0 9.0 -6.1 30 41 A E S S+ 0 0 61 9,-2.1 -1,-0.2 -2,-0.2 10,-0.1 0.943 92.6 28.0 -76.3 -50.8 -2.4 6.5 -8.8 31 42 A D S S- 0 0 76 8,-0.6 2,-2.2 1,-0.1 -1,-0.1 0.811 85.0-165.7 -79.1 -31.9 -2.1 8.9 -11.8 32 43 A D S S+ 0 0 101 7,-0.4 -1,-0.1 2,-0.3 -2,-0.1 -0.254 80.4 68.0 74.9 -48.6 0.1 11.2 -9.8 33 44 A E S S+ 0 0 154 -2,-2.2 2,-1.3 1,-0.1 -1,-0.2 0.803 80.0 86.9 -68.9 -29.3 -0.4 14.0 -12.4 34 45 A D > + 0 0 26 1,-0.2 3,-0.9 5,-0.1 -2,-0.3 -0.608 55.3 177.5 -75.2 96.7 -4.0 14.2 -11.3 35 46 A M T 3 + 0 0 160 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.267 61.1 91.3 -86.6 12.7 -3.7 16.7 -8.5 36 47 A T T 3 S- 0 0 76 3,-0.0 -1,-0.2 1,-0.0 -2,-0.1 0.657 88.8-138.1 -77.8 -14.8 -7.5 16.7 -7.9 37 48 A L S < S+ 0 0 3 -3,-0.9 26,-0.3 2,-0.1 3,-0.1 0.825 70.9 117.0 61.3 36.4 -6.8 13.9 -5.4 38 49 A T + 0 0 50 1,-0.2 2,-0.4 -4,-0.1 -1,-0.1 0.357 62.1 64.2-110.9 1.9 -9.8 11.9 -6.6 39 50 A R + 0 0 114 -5,-0.3 -9,-2.1 23,-0.1 -8,-0.6 -0.814 65.5 167.5-130.8 91.8 -7.8 8.9 -7.9 40 51 A W E -AB 29 61A 2 21,-2.9 21,-2.9 -2,-0.4 2,-0.4 -0.794 21.1-150.6-107.2 148.0 -6.0 7.0 -5.2 41 52 A T E -AB 28 60A 13 -13,-3.4 -13,-2.1 -2,-0.3 2,-0.4 -0.935 10.6-161.0-117.4 138.2 -4.3 3.7 -5.4 42 53 A G E -AB 27 59A 1 17,-2.8 17,-3.3 -2,-0.4 2,-0.4 -0.937 3.7-162.4-121.8 145.7 -4.0 1.3 -2.4 43 54 A M E -AB 26 58A 5 -17,-3.0 -17,-1.7 -2,-0.4 2,-0.5 -0.983 2.9-170.8-130.9 124.1 -1.7 -1.6 -1.8 44 55 A I E -AB 25 57A 0 13,-2.7 13,-2.5 -2,-0.4 2,-0.9 -0.957 16.6-143.9-116.5 120.8 -2.2 -4.3 0.8 45 56 A I E - B 0 56A 5 -21,-1.4 11,-0.2 -2,-0.5 7,-0.1 -0.755 30.6-118.9 -85.8 107.7 0.6 -6.8 1.4 46 57 A G - 0 0 6 9,-2.3 8,-1.1 -2,-0.9 -1,-0.1 -0.164 28.3-113.0 -48.4 129.9 -1.1 -10.1 2.1 47 58 A P > - 0 0 5 0, 0.0 3,-0.8 0, 0.0 5,-0.4 -0.456 33.6-112.8 -69.3 133.5 -0.4 -11.5 5.6 48 59 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.132 96.3 37.3 -61.4 161.6 1.7 -14.7 5.7 49 60 A R T 3 S+ 0 0 207 1,-0.3 2,-0.2 2,-0.0 77,-0.0 0.546 105.1 89.0 71.2 10.1 0.2 -18.1 6.9 50 61 A T S X S- 0 0 20 -3,-0.8 3,-1.3 -4,-0.0 -1,-0.3 -0.642 97.8 -95.8-124.3-177.5 -3.1 -17.2 5.3 51 62 A N T 3 S+ 0 0 53 75,-0.9 79,-0.1 1,-0.3 76,-0.1 0.554 126.7 55.2 -77.2 -6.3 -4.7 -17.7 1.8 52 63 A Y T > S+ 0 0 0 -5,-0.4 3,-2.0 68,-0.1 -1,-0.3 0.173 79.3 147.5-107.5 13.6 -3.4 -14.2 1.1 53 64 A E T < S- 0 0 90 -3,-1.3 3,-0.1 1,-0.3 -7,-0.1 -0.306 77.2 -7.1 -57.5 123.8 0.2 -15.1 2.0 54 65 A N T 3 S+ 0 0 67 -8,-1.1 2,-0.7 1,-0.2 -1,-0.3 0.778 99.2 139.5 59.6 29.7 2.7 -13.1 -0.1 55 66 A R < - 0 0 32 -3,-2.0 -9,-2.3 -8,-0.1 2,-1.1 -0.904 43.7-153.8-109.4 110.4 -0.2 -11.7 -2.2 56 67 A I E -B 45 0A 44 -2,-0.7 2,-0.3 -11,-0.2 -11,-0.2 -0.716 17.4-165.2 -85.0 100.7 0.2 -8.1 -3.1 57 68 A Y E -B 44 0A 3 -13,-2.5 -13,-2.7 -2,-1.1 2,-0.4 -0.693 4.6-150.9 -90.7 139.0 -3.4 -6.8 -3.6 58 69 A S E -B 43 0A 45 -2,-0.3 19,-3.1 -15,-0.2 20,-1.2 -0.892 14.0-174.4-111.9 139.2 -4.1 -3.5 -5.3 59 70 A L E -BC 42 76A 0 -17,-3.3 -17,-2.8 -2,-0.4 2,-0.5 -0.866 18.6-136.4-128.7 162.3 -7.1 -1.3 -4.7 60 71 A K E -BC 41 75A 59 15,-3.1 15,-1.8 -2,-0.3 2,-0.4 -0.985 18.9-169.0-122.6 125.2 -8.6 1.8 -6.1 61 72 A V E -BC 40 74A 0 -21,-2.9 -21,-2.9 -2,-0.5 2,-0.5 -0.957 6.2-171.4-119.9 130.3 -9.9 4.6 -3.8 62 73 A E E - C 0 73A 67 11,-2.7 11,-2.9 -2,-0.4 2,-0.6 -0.948 10.7-155.3-122.6 109.0 -12.0 7.6 -4.9 63 74 A C - 0 0 1 -2,-0.5 -2,-0.0 -26,-0.3 -54,-0.0 -0.754 16.5-147.4 -86.2 117.7 -12.6 10.2 -2.3 64 75 A G > - 0 0 27 -2,-0.6 3,-1.5 6,-0.1 6,-0.1 -0.042 32.5 -91.6 -74.4-178.9 -15.8 12.2 -3.0 65 76 A P T 3 S+ 0 0 95 0, 0.0 -60,-0.2 0, 0.0 -1,-0.1 0.706 125.3 60.8 -67.3 -19.3 -16.5 15.9 -2.3 66 77 A K T >> S+ 0 0 155 5,-0.1 4,-1.7 2,-0.1 3,-1.4 0.426 89.0 161.3 -88.0 -0.5 -18.0 14.9 1.1 67 78 A Y T <4 + 0 0 7 -3,-1.5 -59,-0.1 1,-0.3 -58,-0.1 -0.431 58.1 11.7 -67.1 141.3 -14.6 13.4 2.2 68 79 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 39,-0.3 -0.951 126.1 57.5 -96.2 15.5 -13.8 12.7 4.9 69 80 A E T <4 S+ 0 0 125 -3,-1.4 -2,-0.2 36,-0.1 36,-0.1 0.860 112.1 45.2 -66.9 -35.9 -17.2 13.2 6.3 70 81 A A S < S- 0 0 27 -4,-1.7 -6,-0.1 -6,-0.1 34,-0.1 -0.802 100.6 -95.4-109.7 152.0 -18.6 10.6 4.0 71 82 A P - 0 0 67 0, 0.0 -7,-0.1 0, 0.0 -5,-0.1 -0.424 41.3-130.2 -67.0 133.4 -17.2 7.2 3.1 72 83 A P - 0 0 12 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.221 27.5 -92.6 -77.6 171.1 -15.0 7.1 -0.0 73 84 A S E -C 62 0A 64 -11,-2.9 -11,-2.7 18,-0.0 2,-0.4 -0.786 46.7-178.8 -90.6 117.2 -15.4 4.6 -2.9 74 85 A V E +C 61 0A 11 -2,-0.7 18,-1.8 18,-0.3 2,-0.3 -0.958 7.2 161.6-120.5 134.2 -13.1 1.6 -2.4 75 86 A R E -CD 60 91A 68 -15,-1.8 -15,-3.1 -2,-0.4 16,-0.3 -0.993 34.3-115.8-149.1 151.3 -12.7 -1.4 -4.8 76 87 A F E -C 59 0A 3 14,-3.1 -17,-0.3 -2,-0.3 61,-0.1 -0.630 15.4-171.1 -88.1 145.3 -10.2 -4.2 -5.5 77 88 A V S S+ 0 0 31 -19,-3.1 60,-3.2 -2,-0.3 61,-0.4 0.790 72.1 63.5 -99.5 -43.1 -8.3 -4.4 -8.8 78 89 A T B S-E 136 0B 21 -20,-1.2 58,-0.3 58,-0.3 2,-0.2 -0.599 101.1 -95.8 -84.0 143.9 -6.8 -7.8 -8.3 79 90 A K + 0 0 70 56,-3.3 2,-0.3 -2,-0.2 55,-0.2 -0.415 54.9 166.5 -62.8 125.0 -9.0 -10.8 -8.0 80 91 A I - 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