==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 29-JUL-04 1W4U . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2-17 KDA 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HOUBEN,C.DOMINGUEZ,F.M.A.VAN SCHAIK,H.T.M.TIMMERS, . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 69.4 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 . 18 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 19 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.8 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 1 1 0 0 0 0 0 1 1 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 . 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 M 0 0 140 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 8.4 22.2 -3.8 3.9 2 2 A A >> + 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-1.3 0.886 360.0 59.2 -70.6 -35.2 18.4 -3.5 3.2 3 3 A L H 3> S+ 0 0 69 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.790 100.7 56.8 -67.4 -26.4 18.2 0.2 3.5 4 4 A K H 34 S+ 0 0 95 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.636 107.9 45.9 -85.0 -16.2 20.7 0.7 0.8 5 5 A R H X> S+ 0 0 58 -3,-1.3 3,-2.7 -4,-0.5 4,-1.6 0.827 107.9 56.4 -82.0 -42.1 18.5 -1.2 -1.6 6 6 A I H 3X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 5,-1.5 0.716 87.0 83.7 -59.2 -21.5 15.6 0.8 -0.3 7 7 A H H 3<5S+ 0 0 89 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.788 105.4 26.4 -47.2 -35.5 17.9 3.6 -1.5 8 8 A K H <>5S+ 0 0 121 -3,-2.7 4,-3.7 3,-0.2 5,-0.5 0.858 123.6 49.0 -91.4 -59.2 16.4 2.9 -4.8 9 9 A E H <5S+ 0 0 0 -4,-1.6 91,-1.2 1,-0.2 4,-0.3 0.877 128.9 23.4 -48.0 -55.1 13.0 1.4 -4.0 10 10 A L T <5S+ 0 0 0 -4,-2.5 4,-0.5 89,-0.2 3,-0.5 0.904 129.5 42.5 -77.1 -48.1 12.2 4.2 -1.5 11 11 A N T > S- 0 0 37 3,-0.3 3,-1.0 1,-0.1 -3,-0.8 -0.710 71.1-139.2 -86.4 141.1 15.6 6.0 8.2 30 30 A M T 3 S+ 0 0 20 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.188 101.4 59.2 -84.7 17.3 14.9 3.7 5.3 31 31 A F T 3 S+ 0 0 95 1,-0.2 -1,-0.2 24,-0.1 2,-0.2 0.219 102.0 49.8-128.2 8.6 12.8 1.7 7.7 32 32 A H S < S+ 0 0 87 -3,-1.0 -5,-1.6 23,-0.2 -6,-0.7 -0.689 78.3 142.5-148.6 89.4 10.3 4.3 8.7 33 33 A W E -A 54 0A 0 21,-1.5 21,-2.4 -2,-0.2 2,-0.5 -0.925 41.6-129.4-140.8 156.9 9.0 5.9 5.7 34 34 A Q E -A 53 0A 58 -10,-0.5 2,-0.5 -2,-0.3 19,-0.2 -0.924 16.5-172.2-121.9 118.0 5.7 7.3 4.4 35 35 A A E -A 52 0A 0 17,-3.5 17,-2.7 -2,-0.5 2,-0.9 -0.937 13.9-149.7-112.7 126.4 4.1 6.5 1.1 36 36 A T E -A 51 0A 41 -14,-2.2 2,-0.4 -2,-0.5 15,-0.2 -0.805 19.6-177.0 -97.4 98.3 1.1 8.4 -0.2 37 37 A I E -A 50 0A 0 -2,-0.9 13,-3.5 13,-0.6 2,-0.3 -0.826 14.3-152.0 -99.5 136.5 -0.9 6.0 -2.4 38 38 A M E -A 49 0A 34 -18,-0.7 11,-0.3 -2,-0.4 72,-0.1 -0.776 37.1-146.5-123.6 146.5 -4.0 7.5 -4.0 39 39 A G + 0 0 0 9,-1.7 3,-0.5 6,-0.4 7,-0.3 0.905 66.6 123.3 -56.8 -49.9 -7.4 6.8 -5.4 40 40 A P + 0 0 45 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.122 61.7 44.8 -24.2 94.1 -6.7 9.5 -8.1 41 41 A N S S- 0 0 103 2,-0.1 2,-0.1 70,-0.0 -2,-0.1 -0.631 129.9 -33.0 171.3 -86.7 -7.1 7.8 -11.4 42 42 A D S S+ 0 0 134 -3,-0.5 3,-0.1 -2,-0.1 -3,-0.0 -0.627 88.4 144.2-152.5 89.4 -10.2 5.7 -11.6 43 43 A S > - 0 0 12 -2,-0.1 3,-1.9 1,-0.1 68,-0.2 -0.936 61.9-126.6-133.5 144.6 -10.8 4.2 -8.3 44 44 A P T 3 S+ 0 0 28 0, 0.0 67,-0.1 0, 0.0 -1,-0.1 0.879 124.1 39.5 -50.3 -39.1 -13.6 3.2 -5.9 45 45 A Y T > S+ 0 0 0 65,-0.7 3,-2.1 3,-0.1 -6,-0.4 -0.220 88.9 165.9-106.4 40.5 -11.8 5.4 -3.5 46 46 A Q T < + 0 0 89 -3,-1.9 3,-0.1 -7,-0.3 101,-0.1 -0.276 65.8 32.2 -53.0 141.5 -10.8 8.1 -6.1 47 47 A G T 3 S+ 0 0 15 1,-0.2 2,-1.1 99,-0.0 -1,-0.3 0.134 89.4 128.4 92.2 -16.1 -9.6 11.2 -4.4 48 48 A G < - 0 0 0 -3,-2.1 -9,-1.7 99,-0.2 2,-1.3 -0.598 41.6-168.3 -88.9 97.4 -8.2 9.2 -1.6 49 49 A V E -A 38 0A 27 -2,-1.1 -11,-0.3 93,-0.3 2,-0.1 -0.722 23.4-164.4 -77.2 99.4 -4.6 10.0 -0.9 50 50 A F E -A 37 0A 0 -13,-3.5 -13,-0.6 -2,-1.3 2,-0.5 -0.315 11.3-127.2 -86.4 171.6 -3.9 7.1 1.4 51 51 A F E -A 36 0A 56 -15,-0.2 19,-3.2 -2,-0.1 20,-0.6 -0.975 20.6-176.4-130.0 123.1 -1.0 6.7 3.8 52 52 A L E -AB 35 69A 0 -17,-2.7 -17,-3.5 -2,-0.5 2,-0.5 -0.983 7.5-163.6-123.5 123.5 1.4 3.8 4.0 53 53 A T E -AB 34 68A 38 15,-3.1 15,-2.5 -2,-0.5 2,-0.4 -0.919 15.0-162.8-104.0 130.1 4.2 3.5 6.5 54 54 A I E -AB 33 67A 0 -21,-2.4 -21,-1.5 -2,-0.5 2,-0.3 -0.895 8.8-175.4-118.0 140.9 6.8 1.0 5.7 55 55 A H E - B 0 66A 98 11,-1.2 11,-1.0 -2,-0.4 -23,-0.2 -0.972 5.5-163.6-132.7 149.8 9.5 -0.7 7.9 56 56 A F - 0 0 19 -2,-0.3 2,-0.6 9,-0.1 -53,-0.1 -0.996 11.8-157.9-130.4 135.8 12.4 -3.1 7.3 57 57 A P S S- 0 0 89 0, 0.0 -2,-0.0 0, 0.0 -26,-0.0 -0.862 71.3 -66.8-106.2 96.5 14.4 -5.3 9.6 58 58 A T S S+ 0 0 114 -2,-0.6 5,-0.0 1,-0.1 -2,-0.0 0.784 84.5 150.2 24.5 68.6 17.7 -6.0 7.7 59 59 A D > + 0 0 36 2,-0.1 3,-0.7 5,-0.0 4,-0.1 0.927 16.1 148.2 -89.7 -53.6 16.0 -8.1 5.0 60 60 A Y T 3 + 0 0 70 1,-0.4 -58,-0.2 4,-0.0 2,-0.2 0.111 64.2 34.0 -40.0 142.3 18.0 -7.7 1.8 61 61 A P T 3 S+ 0 0 90 0, 0.0 2,-1.2 0, 0.0 -1,-0.4 -0.739 135.6 36.2 -53.1 -51.1 18.4 -9.5 -0.5 62 62 A F S < S+ 0 0 119 -3,-0.7 -60,-0.1 -2,-0.2 32,-0.0 -0.546 77.4 178.5 -76.7 100.3 14.9 -10.6 0.4 63 63 A K - 0 0 0 -2,-1.2 31,-0.1 -4,-0.1 -1,-0.1 -0.823 11.1-169.0-106.6 93.5 13.2 -7.4 1.4 64 64 A P - 0 0 50 0, 0.0 2,-1.2 0, 0.0 25,-0.1 -0.717 18.8-144.3 -78.0 104.3 9.6 -8.0 2.4 65 65 A P - 0 0 7 0, 0.0 2,-2.0 0, 0.0 -9,-0.1 -0.628 5.4-156.6 -75.8 97.7 8.2 -4.4 2.6 66 66 A K E +B 55 0A 104 -2,-1.2 -11,-1.2 -11,-1.0 2,-0.7 -0.634 23.6 179.8 -70.3 85.7 5.6 -4.4 5.4 67 67 A V E -B 54 0A 3 -2,-2.0 17,-0.8 -13,-0.2 2,-0.4 -0.877 6.9-169.1 -98.7 111.3 4.0 -1.4 3.8 68 68 A A E -BC 53 83A 15 -15,-2.5 -15,-3.1 -2,-0.7 2,-0.3 -0.881 26.0-117.1-120.2 132.1 1.0 -0.5 6.0 69 69 A F E -B 52 0A 7 13,-1.4 -17,-0.3 -2,-0.4 14,-0.1 -0.463 16.9-160.5 -60.2 120.4 -1.9 1.8 5.7 70 70 A T S S+ 0 0 74 -19,-3.2 -1,-0.2 -2,-0.3 -18,-0.1 0.855 77.9 50.1 -66.8 -37.8 -1.7 4.5 8.4 71 71 A T S S- 0 0 14 -20,-0.6 2,-0.3 1,-0.1 -21,-0.0 -0.182 103.6 -81.7 -92.6-175.4 -5.4 5.1 7.9 72 72 A R + 0 0 123 -2,-0.1 2,-0.3 69,-0.1 -1,-0.1 -0.713 50.5 172.3 -91.6 143.2 -8.4 2.8 7.9 73 73 A I - 0 0 12 -2,-0.3 2,-0.6 -4,-0.1 9,-0.2 -0.926 27.1-142.0-159.2 123.4 -9.1 1.0 4.6 74 74 A Y + 0 0 31 -2,-0.3 64,-0.1 60,-0.3 5,-0.1 -0.813 50.0 117.1 -90.6 120.2 -11.6 -1.7 3.5 75 75 A H B > -D 78 0B 0 -2,-0.6 3,-2.0 3,-0.5 49,-0.2 -0.791 68.5-112.9-180.0 141.0 -10.1 -4.2 1.0 76 76 A P T 3 S+ 0 0 4 0, 0.0 43,-2.9 0, 0.0 44,-1.1 0.700 115.7 48.2 -56.0 -23.6 -9.4 -8.0 1.1 77 77 A N T 3 S+ 0 0 3 42,-0.2 8,-1.8 41,-0.2 2,-0.7 0.567 99.2 75.0 -98.2 -13.0 -5.6 -7.4 1.0 78 78 A I B < -DE 75 84B 2 -3,-2.0 -3,-0.5 6,-0.2 6,-0.2 -0.906 65.3-164.7-105.1 113.6 -5.4 -4.8 3.7 79 79 A N > - 0 0 37 4,-2.2 3,-2.7 -2,-0.7 2,-1.2 -0.564 46.7 -78.9 -93.9 166.8 -5.8 -6.1 7.2 80 80 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.261 129.0 55.1 -62.1 14.6 -6.6 -3.8 10.1 81 81 A N T 3 S- 0 0 95 -2,-1.2 -1,-0.3 2,-0.2 3,-0.1 0.184 118.4-106.1-120.5 11.1 -3.0 -2.7 10.5 82 82 A G S < S+ 0 0 3 -3,-2.7 -13,-1.4 1,-0.3 2,-0.3 0.462 72.1 147.6 77.4 4.0 -2.8 -1.5 6.9 83 83 A S B -C 68 0A 13 -4,-0.5 -4,-2.2 -15,-0.3 2,-0.3 -0.558 36.1-144.9 -79.4 129.8 -0.6 -4.5 6.0 84 84 A I B -E 78 0B 21 -17,-0.8 2,-1.1 -2,-0.3 -6,-0.2 -0.742 18.4-139.4-106.2 142.3 -1.2 -5.7 2.5 85 85 A C + 0 0 11 -8,-1.8 2,-0.5 -2,-0.3 32,-0.1 -0.826 41.0 163.6 -90.3 94.4 -1.3 -9.0 0.7 86 86 A L >> - 0 0 10 -2,-1.1 3,-2.9 1,-0.2 4,-1.1 -0.966 36.9-143.6-122.0 116.4 0.5 -7.9 -2.5 87 87 A D H >>>S+ 0 0 65 -2,-0.5 4,-3.9 1,-0.3 5,-3.3 0.870 100.2 56.2 -44.5 -56.3 1.9 -10.6 -4.8 88 88 A I H 345S+ 0 0 29 1,-0.3 -1,-0.3 4,-0.3 6,-0.3 0.472 116.9 38.4 -58.8 -1.0 5.0 -8.6 -5.8 89 89 A L H <45S+ 0 0 16 -3,-2.9 -1,-0.3 4,-0.1 -2,-0.2 0.446 131.3 25.4-123.3 -10.7 5.9 -8.4 -2.1 90 90 A R H <<5S+ 0 0 107 -3,-1.4 -3,-0.2 -4,-1.1 -2,-0.2 0.656 141.7 5.6-119.4 -34.9 4.8 -11.8 -1.0 91 91 A S T <5S+ 0 0 75 -4,-3.9 -3,-0.2 -5,-0.3 -4,-0.1 0.681 133.4 38.1-124.5 -37.8 5.1 -14.1 -4.0 92 92 A Q S - 0 0 49 -6,-0.3 3,-1.9 -2,-0.2 2,-0.5 -0.939 60.9 -91.8-149.3 163.6 12.8 -9.7 -6.1 95 95 A P T 3 S+ 0 0 55 0, 0.0 -86,-0.1 0, 0.0 -2,-0.1 0.175 118.1 71.7 -66.4 22.8 15.5 -7.1 -5.6 96 96 A A T 3 S+ 0 0 76 -2,-0.5 2,-0.8 2,-0.1 -3,-0.0 0.341 73.0 91.8-117.6 0.4 14.2 -5.5 -8.8 97 97 A L < - 0 0 25 -3,-1.9 -88,-0.1 -9,-0.1 -1,-0.1 -0.854 61.3-159.2-103.0 105.5 10.9 -4.1 -7.5 98 98 A T > - 0 0 30 -2,-0.8 4,-2.5 1,-0.1 3,-0.2 -0.250 29.9-122.1 -68.5 165.0 11.1 -0.6 -6.3 99 99 A I H > S+ 0 0 0 2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.769 121.6 68.7 -74.5 -27.8 8.5 0.8 -3.9 100 100 A S H 4 S+ 0 0 29 -91,-1.2 4,-0.3 2,-0.2 -1,-0.2 0.801 107.6 37.7 -48.5 -32.7 8.3 3.2 -6.8 101 101 A K H >> S+ 0 0 47 -3,-0.2 4,-1.4 2,-0.1 3,-0.8 0.918 118.6 45.4 -80.1 -56.2 6.9 -0.1 -8.3 102 102 A V H 3X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.3 5,-0.3 0.779 103.2 64.2 -67.7 -28.2 4.9 -1.4 -5.3 103 103 A L H 3X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.2 -1,-0.3 0.882 105.9 44.7 -64.9 -37.2 3.3 1.9 -4.4 104 104 A L H <> S+ 0 0 68 -3,-0.8 4,-1.4 -5,-0.3 -1,-0.2 0.845 112.5 52.2 -72.5 -34.6 1.5 1.9 -7.7 105 105 A S H < S+ 0 0 22 -4,-1.4 4,-0.2 2,-0.2 -2,-0.2 0.888 112.5 44.6 -67.4 -39.5 0.6 -1.8 -7.2 106 106 A I H >X S+ 0 0 0 -4,-3.1 3,-1.8 1,-0.2 4,-0.9 0.892 110.1 54.8 -69.8 -39.9 -0.8 -0.9 -3.8 107 107 A C H >X S+ 0 0 2 -4,-2.4 4,-3.3 1,-0.3 3,-0.7 0.858 100.2 63.8 -54.2 -33.2 -2.5 2.0 -5.4 108 108 A S H 3X S+ 0 0 44 -4,-1.4 4,-1.5 1,-0.3 -1,-0.3 0.624 92.1 60.9 -71.1 -15.4 -3.8 -0.7 -7.7 109 109 A L H <4 S+ 0 0 11 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.807 116.6 32.1 -79.5 -27.2 -5.7 -2.2 -4.8 110 110 A L H << S+ 0 0 0 -4,-0.9 -65,-0.7 -3,-0.7 -2,-0.2 0.797 134.6 33.0 -86.5 -33.9 -7.6 1.1 -4.4 111 111 A C H < S+ 0 0 25 -4,-3.3 -3,-0.2 -68,-0.2 -2,-0.2 0.921 130.4 28.4 -88.7 -51.3 -7.4 1.7 -8.2 112 112 A D S < S- 0 0 123 -4,-1.5 -3,-0.2 -7,-0.2 -4,-0.1 0.405 86.5-152.1 -93.5 1.5 -7.6 -1.8 -9.8 113 113 A P - 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