==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 29-NOV-04 2BEP . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2-25 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.PICHLER,P.KNIPSCHEER,E.OBERHOFER,W.J.VAN DIJK,R.KORNER, . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 67.3 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 . 25 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 1 0.6 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 . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 0 0 1 0 0 0 1 0 1 1 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 . 3 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 A A 0 0 124 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 161.8 39.1 58.0 12.0 2 1 A M - 0 0 27 1,-0.2 64,-0.1 2,-0.1 63,-0.1 -0.320 360.0 -63.4 -77.2 173.9 38.0 56.6 8.7 3 2 A A > - 0 0 58 62,-0.4 4,-2.4 1,-0.1 3,-0.4 -0.201 54.2-106.9 -52.4 152.6 37.9 58.6 5.5 4 3 A N H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.861 118.4 54.5 -53.8 -44.4 35.6 61.7 5.5 5 4 A I H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 110.8 45.4 -60.3 -40.2 33.1 60.1 3.2 6 5 A A H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.923 114.1 47.3 -69.2 -46.1 32.7 57.0 5.5 7 6 A V H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.944 114.6 46.4 -60.5 -47.5 32.5 59.0 8.7 8 7 A Q H X S+ 0 0 79 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.863 112.5 50.7 -64.1 -39.1 29.9 61.4 7.3 9 8 A R H X S+ 0 0 37 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.953 111.9 46.9 -62.5 -49.6 27.8 58.5 5.8 10 9 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.937 112.7 48.2 -64.3 -44.2 27.7 56.6 9.1 11 10 A K H X S+ 0 0 110 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.893 113.9 47.5 -58.8 -42.4 26.8 59.7 11.2 12 11 A R H X S+ 0 0 146 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.892 113.1 48.6 -64.4 -41.0 24.0 60.6 8.7 13 12 A E H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.841 108.2 53.3 -73.3 -32.5 22.8 56.9 8.7 14 13 A F H X S+ 0 0 39 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.939 110.5 48.3 -64.1 -45.8 22.8 56.8 12.5 15 14 A K H X S+ 0 0 124 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.910 109.4 53.4 -57.9 -44.9 20.6 59.9 12.5 16 15 A E H X S+ 0 0 65 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.930 109.4 47.5 -57.2 -48.0 18.3 58.4 9.8 17 16 A V H >< S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.2 6,-0.4 0.963 112.6 50.1 -60.2 -48.9 17.8 55.2 12.0 18 17 A L H 3< S+ 0 0 110 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 115.9 41.8 -55.1 -41.7 17.1 57.4 15.1 19 18 A K H 3< S+ 0 0 161 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.504 92.4 117.5 -86.4 -3.3 14.5 59.5 13.2 20 19 A S S+ 0 0 109 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.842 109.0 60.5 -60.1 -33.8 9.2 55.6 11.7 22 21 A E H 4>S+ 0 0 48 1,-0.2 5,-3.2 2,-0.2 6,-0.5 0.876 104.3 46.3 -68.2 -35.8 10.5 52.0 12.1 23 22 A T H >45S+ 0 0 34 -6,-0.4 3,-1.8 3,-0.2 -1,-0.2 0.857 107.2 59.2 -71.9 -31.2 12.5 52.9 15.2 24 23 A S H 3<5S+ 0 0 69 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.794 107.7 46.4 -64.8 -28.2 9.4 54.8 16.5 25 24 A K T 3<5S- 0 0 125 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.335 119.9-116.4 -88.7 6.0 7.6 51.4 16.2 26 25 A N T < 5S+ 0 0 113 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.841 79.7 124.8 57.9 38.9 10.5 49.8 17.9 27 26 A Q S - 0 0 13 0, 0.0 3,-0.8 0, 0.0 6,-0.2 -0.306 39.8 -96.6 -64.8 155.2 8.3 40.5 11.9 48 47 A P T 3 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.302 105.3 26.9 -70.4 152.4 4.6 39.9 12.9 49 48 A D T 3 S+ 0 0 150 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.767 101.9 100.4 65.5 29.9 2.9 36.6 11.9 50 49 A T S X S- 0 0 14 -3,-0.8 3,-1.6 -4,-0.1 -1,-0.2 -0.885 90.4-103.0-128.8 169.5 6.2 34.7 11.8 51 50 A P T 3 S+ 0 0 20 0, 0.0 99,-0.2 0, 0.0 -5,-0.1 0.669 120.4 61.6 -63.2 -15.7 7.8 32.3 14.3 52 51 A Y T > S+ 0 0 4 -5,-0.2 3,-2.3 66,-0.1 -6,-0.5 0.505 72.4 128.5 -90.7 -5.7 10.1 35.2 15.2 53 52 A E T < S+ 0 0 93 -3,-1.6 3,-0.1 1,-0.3 97,-0.0 -0.219 74.7 21.5 -52.4 132.9 7.3 37.5 16.4 54 53 A G T 3 S+ 0 0 53 -8,-0.5 -1,-0.3 1,-0.4 2,-0.1 0.135 103.1 112.4 94.7 -20.1 8.0 38.9 20.0 55 54 A G < - 0 0 1 -3,-2.3 -9,-2.4 -8,-0.1 2,-0.4 -0.452 53.9-152.1 -85.6 154.7 11.8 38.2 19.5 56 55 A R E -B 45 0A 84 98,-2.1 2,-0.5 -11,-0.2 -11,-0.2 -1.000 10.0-153.9-126.4 136.4 14.6 40.8 19.3 57 56 A Y E -B 44 0A 0 -13,-3.0 -13,-2.1 -2,-0.4 2,-0.3 -0.942 4.7-146.8-119.8 118.8 17.8 40.0 17.4 58 57 A Q E -B 43 0A 77 -2,-0.5 19,-2.1 -15,-0.2 20,-1.5 -0.616 18.4-158.0 -81.8 139.1 21.2 41.6 18.1 59 58 A L E -BC 42 76A 0 -17,-2.7 -17,-2.2 -2,-0.3 2,-0.6 -0.965 15.2-139.2-126.3 132.8 23.4 42.1 15.0 60 59 A E E -BC 41 75A 43 15,-3.1 15,-1.6 -2,-0.4 2,-0.5 -0.866 26.7-170.4 -89.0 120.2 27.2 42.5 14.8 61 60 A I E -BC 40 74A 5 -21,-2.4 -21,-2.9 -2,-0.6 2,-0.5 -0.970 7.8-172.3-120.8 116.5 27.8 45.2 12.1 62 61 A K E -BC 39 73A 97 11,-2.8 11,-2.8 -2,-0.5 -23,-0.2 -0.955 12.5-150.3-114.0 122.5 31.4 45.9 10.9 63 62 A I - 0 0 11 -25,-2.5 2,-0.1 -2,-0.5 -26,-0.0 -0.786 15.7-132.6 -95.7 123.9 31.8 48.9 8.6 64 63 A P > - 0 0 35 0, 0.0 3,-2.1 0, 0.0 6,-0.1 -0.449 18.2-117.7 -75.3 158.8 34.6 48.7 6.0 65 64 A E T 3 S+ 0 0 168 1,-0.3 -62,-0.4 -2,-0.1 -59,-0.2 0.674 116.0 59.3 -64.3 -20.6 37.2 51.4 5.4 66 65 A T T > S+ 0 0 69 5,-0.1 3,-2.5 -64,-0.1 -1,-0.3 0.280 88.5 169.9 -93.0 5.1 35.7 51.6 1.9 67 66 A Y T < + 0 0 1 -3,-2.1 -58,-0.1 1,-0.3 -57,-0.1 -0.333 57.9 27.5 -56.5 139.0 32.2 52.4 3.0 68 67 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 37,-0.2 -0.904 118.9 59.5 -93.5 18.4 29.8 53.3 1.3 69 68 A F S < S+ 0 0 131 -3,-2.5 -2,-0.2 -5,-0.1 34,-0.1 0.460 109.8 39.0 -88.1 -3.1 31.3 51.4 -1.7 70 69 A N S S- 0 0 82 -6,-0.1 32,-0.1 -4,-0.1 28,-0.0 -0.959 94.3-101.3-138.9 151.0 31.3 47.9 -0.1 71 70 A P - 0 0 21 0, 0.0 -5,-0.1 0, 0.0 26,-0.1 -0.320 35.3-101.1 -71.1 158.2 28.7 46.5 2.2 72 71 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.378 36.1-119.0 -62.6 150.0 28.8 46.3 6.0 73 72 A K E -C 62 0A 163 -11,-2.8 -11,-2.8 -2,-0.0 2,-0.4 -0.897 40.2-173.9 -89.5 125.6 29.7 42.8 7.3 74 73 A V E +C 61 0A 18 -2,-0.6 18,-0.5 -13,-0.2 2,-0.3 -0.970 13.8 171.2-130.2 140.7 26.7 41.6 9.4 75 74 A R E -CD 60 91A 81 -15,-1.6 -15,-3.1 -2,-0.4 2,-0.6 -0.987 37.0-111.0-142.9 144.8 26.2 38.5 11.6 76 75 A F E -C 59 0A 2 14,-2.5 -17,-0.2 -2,-0.3 4,-0.1 -0.683 25.3-177.6 -77.1 120.4 23.4 37.5 14.0 77 76 A I S S+ 0 0 55 -19,-2.1 2,-0.4 -2,-0.6 -1,-0.2 0.886 73.0 71.0 -75.3 -49.0 24.7 37.6 17.5 78 77 A T S S- 0 0 19 -20,-1.5 76,-0.1 -3,-0.1 75,-0.1 -0.631 98.3-114.4 -69.1 123.8 21.3 36.3 18.7 79 78 A K + 0 0 85 -2,-0.4 2,-0.3 74,-0.1 74,-0.1 -0.289 41.0 179.1 -65.0 141.4 20.9 32.6 17.7 80 79 A I - 0 0 0 6,-0.3 2,-0.7 -4,-0.1 10,-0.1 -0.983 31.9-135.1-148.8 149.3 18.1 32.0 15.2 81 80 A W + 0 0 28 -2,-0.3 5,-0.1 65,-0.2 69,-0.1 -0.928 54.0 130.5-111.4 96.9 16.6 29.0 13.3 82 81 A H B > -E 85 0B 1 -2,-0.7 3,-1.7 3,-0.6 50,-0.2 -0.969 62.5-123.2-153.5 135.3 16.1 30.2 9.7 83 82 A P T 3 S+ 0 0 0 0, 0.0 44,-2.6 0, 0.0 45,-1.9 0.719 110.8 46.2 -57.6 -24.1 17.2 28.6 6.3 84 83 A N T 3 S+ 0 0 4 42,-0.3 9,-2.8 43,-0.2 2,-0.4 0.198 106.4 64.8-107.1 13.5 19.3 31.6 5.2 85 84 A I B < S-EF 82 92B 0 -3,-1.7 -3,-0.6 7,-0.2 2,-0.3 -1.000 89.1-109.6-135.5 134.2 21.2 32.2 8.6 86 85 A S > - 0 0 17 5,-2.6 4,-1.7 -2,-0.4 -6,-0.3 -0.505 15.7-152.5 -65.9 124.9 23.7 29.7 10.2 87 86 A S T 4 S+ 0 0 16 -2,-0.3 -1,-0.2 1,-0.2 -6,-0.0 0.547 97.3 42.4 -68.3 -11.8 22.1 28.2 13.4 88 87 A V T 4 S+ 0 0 108 3,-0.1 -1,-0.2 -9,-0.1 -2,-0.0 0.848 130.8 13.9 -99.8 -52.1 25.7 27.9 14.6 89 88 A T T 4 S- 0 0 72 2,-0.1 -2,-0.2 -10,-0.0 3,-0.1 0.528 89.6-120.5-104.9 -17.5 27.6 31.2 13.7 90 89 A G < + 0 0 5 -4,-1.7 -14,-2.5 1,-0.2 -3,-0.1 0.505 54.1 162.0 81.9 6.2 24.8 33.6 12.7 91 90 A A B -D 75 0A 31 -16,-0.2 -5,-2.6 -6,-0.1 2,-0.4 -0.317 29.2-137.9 -58.9 139.6 26.3 34.0 9.2 92 91 A I B -F 85 0B 24 -18,-0.5 2,-0.7 -7,-0.2 -7,-0.2 -0.874 13.6-154.9-113.3 132.4 23.8 35.5 6.7 93 92 A C + 0 0 29 -9,-2.8 2,-0.3 -2,-0.4 34,-0.1 -0.913 43.0 133.8 -99.2 104.6 23.1 34.6 3.1 94 93 A L > - 0 0 34 -2,-0.7 3,-1.9 1,-0.1 4,-0.2 -0.911 54.0-135.1-156.9 130.0 21.6 37.7 1.5 95 94 A D G > >S+ 0 0 95 -2,-0.3 5,-2.5 1,-0.3 3,-2.3 0.832 101.6 60.7 -60.3 -36.3 22.5 39.3 -1.9 96 95 A I G 3 5S+ 0 0 17 1,-0.3 -1,-0.3 4,-0.2 6,-0.1 0.721 101.5 56.6 -64.3 -19.2 22.7 42.9 -0.7 97 96 A L G < 5S+ 0 0 31 -3,-1.9 -1,-0.3 4,-0.1 -2,-0.2 0.373 124.1 16.8 -91.4 1.8 25.6 41.8 1.7 98 97 A K T X 5S- 0 0 149 -3,-2.3 3,-1.1 -4,-0.2 -3,-0.1 0.063 133.8 -4.3-134.3-104.3 27.6 40.4 -1.3 99 98 A D T 3 5S+ 0 0 128 1,-0.3 -3,-0.2 -2,-0.0 -4,-0.1 0.634 125.6 55.2 -80.3 -12.6 27.2 41.1 -5.0 100 99 A Q T 3 - 0 0 45 -2,-0.2 3,-2.1 -6,-0.1 -32,-0.1 -0.987 27.3-125.6-125.3 144.8 24.6 49.5 -3.9 103 102 A A T 3 S+ 0 0 34 -2,-0.4 -33,-0.1 1,-0.3 -1,-0.1 0.716 107.0 66.3 -63.4 -24.1 26.2 52.6 -2.5 104 103 A A T 3 S+ 0 0 90 -35,-0.1 -1,-0.3 2,-0.1 -35,-0.1 0.640 82.4 101.0 -67.8 -18.0 22.8 54.2 -2.0 105 104 A M < - 0 0 47 -3,-2.1 2,-0.3 -37,-0.2 3,-0.0 -0.252 55.8-164.6 -69.6 162.0 21.9 51.6 0.6 106 105 A T > - 0 0 16 1,-0.1 4,-2.6 -93,-0.0 5,-0.2 -0.867 39.0 -94.0-140.1 172.9 22.1 52.5 4.3 107 106 A L H > S+ 0 0 4 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.935 125.0 53.0 -53.2 -47.6 22.1 51.1 7.8 108 107 A R H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.938 110.7 44.2 -56.3 -51.9 18.4 51.6 7.9 109 108 A T H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.865 111.6 53.9 -70.1 -30.8 17.7 49.6 4.6 110 109 A V H X S+ 0 0 5 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.939 111.2 45.3 -60.6 -50.2 20.1 46.8 5.7 111 110 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.936 115.3 47.7 -57.9 -47.7 18.2 46.4 9.0 112 111 A L H X S+ 0 0 35 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.861 110.2 52.5 -65.0 -35.9 14.8 46.5 7.2 113 112 A S H X S+ 0 0 42 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.850 107.4 52.0 -67.8 -35.1 16.1 44.0 4.5 114 113 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.909 108.9 50.0 -67.9 -42.1 17.1 41.6 7.3 115 114 A Q H X S+ 0 0 21 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.919 109.9 51.2 -57.0 -45.3 13.6 41.8 8.8 116 115 A A H X S+ 0 0 58 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.885 106.0 55.2 -64.4 -34.9 12.2 41.1 5.4 117 116 A L H >< S+ 0 0 13 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.915 102.5 56.4 -61.9 -42.4 14.4 38.1 5.1 118 117 A L H 3< S+ 0 0 7 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.844 110.9 45.1 -56.3 -36.4 13.0 36.7 8.4 119 118 A A H 3< S+ 0 0 61 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.515 120.3 38.8 -82.5 -6.2 9.5 37.0 6.8 120 119 A A S << S- 0 0 61 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.1 -0.616 73.8-168.3-152.4 75.3 10.5 35.4 3.4 121 120 A A - 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