==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-OCT-03 1UR6 . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2-17 KDA 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.DOMINGUEZ,A.M.J.J.BONVIN,G.S.WINKLER,F.M.A.VAN SCHAIK, . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 61.8 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 . 27 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 1 0.5 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 . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 23.1 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 1 1 0 0 0 2 0 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 . 6 1 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 . 1 1 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 1 A M 0 0 123 0, 0.0 155,-0.1 0, 0.0 176,-0.0 0.000 360.0 360.0 360.0 -76.5 -18.4 8.0 -5.4 2 2 A A > + 0 0 16 153,-0.1 3,-1.1 2,-0.1 4,-0.3 0.509 360.0 74.6-129.4 -19.8 -15.2 5.9 -4.9 3 3 A L T >> S+ 0 0 97 1,-0.2 3,-1.6 2,-0.2 4,-0.8 0.798 78.8 78.0 -67.2 -29.3 -12.5 8.1 -6.3 4 4 A K H 3> S+ 0 0 64 1,-0.3 4,-3.6 2,-0.2 -1,-0.2 0.796 80.2 71.4 -50.1 -31.5 -12.7 10.3 -3.2 5 5 A R H <> S+ 0 0 1 -3,-1.1 4,-3.0 149,-0.6 5,-0.4 0.895 93.0 54.7 -53.6 -43.7 -10.7 7.6 -1.4 6 6 A I H <> S+ 0 0 5 -3,-1.6 4,-1.4 -4,-0.3 -1,-0.2 0.930 117.2 34.1 -57.9 -50.0 -7.5 8.6 -3.3 7 7 A H H X S+ 0 0 106 -4,-0.8 4,-2.5 2,-0.2 5,-0.3 0.882 117.0 55.2 -75.0 -38.4 -7.7 12.3 -2.3 8 8 A K H X S+ 0 0 67 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.939 113.5 40.2 -60.2 -49.2 -9.1 11.6 1.2 9 9 A E H X S+ 0 0 4 -4,-3.0 4,-2.8 -5,-0.2 -1,-0.2 0.836 111.8 59.9 -69.0 -31.9 -6.3 9.2 2.0 10 10 A L H < S+ 0 0 14 -4,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.940 113.5 34.7 -60.6 -49.9 -3.8 11.6 0.3 11 11 A N H >X S+ 0 0 85 -4,-2.5 4,-2.2 2,-0.2 3,-1.1 0.843 115.3 59.3 -74.0 -32.7 -4.7 14.4 2.6 12 12 A D H 3X S+ 0 0 56 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.948 110.9 38.9 -60.5 -51.2 -5.2 12.1 5.6 13 13 A L H 3< S+ 0 0 2 -4,-2.8 10,-3.0 1,-0.2 -1,-0.3 0.286 113.4 62.2 -83.8 10.3 -1.7 10.7 5.4 14 14 A A H <4 S+ 0 0 35 -3,-1.1 -2,-0.2 8,-0.2 -1,-0.2 0.835 110.5 31.1 -98.6 -50.1 -0.5 14.3 4.6 15 15 A R H < S+ 0 0 130 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.978 140.7 17.0 -71.5 -59.4 -1.5 16.1 7.8 16 16 A D S < S- 0 0 90 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.774 83.8-173.1-118.5 83.7 -1.1 13.2 10.2 17 17 A P - 0 0 53 0, 0.0 5,-0.2 0, 0.0 3,-0.1 -0.446 20.6-121.2 -75.9 149.3 1.0 10.6 8.5 18 18 A P - 0 0 46 0, 0.0 2,-0.6 0, 0.0 82,-0.0 0.274 60.3 -38.5 -70.0-157.3 1.5 7.1 10.1 19 19 A A S S- 0 0 60 1,-0.2 2,-2.1 3,-0.0 88,-0.1 -0.607 118.9 -29.5 -76.4 116.5 4.9 5.6 11.1 20 20 A Q S S+ 0 0 47 -2,-0.6 2,-0.4 -3,-0.1 18,-0.3 -0.223 116.1 98.6 74.9 -48.5 7.5 6.4 8.4 21 21 A C + 0 0 2 -2,-2.1 2,-0.4 16,-0.2 16,-0.2 -0.577 50.8 175.8 -77.0 125.8 5.0 6.6 5.6 22 22 A S B -A 36 0A 31 14,-3.1 14,-3.2 -2,-0.4 -8,-0.2 -0.977 8.6-169.5-131.0 144.5 4.0 10.1 4.6 23 23 A A + 0 0 15 -10,-3.0 12,-0.1 -2,-0.4 3,-0.1 -0.556 30.7 118.4-119.4-173.9 1.8 11.4 1.9 24 24 A G + 0 0 26 1,-0.4 -10,-0.1 -2,-0.2 11,-0.1 -0.558 59.8 57.3 156.6 -85.6 1.0 14.8 0.4 25 25 A P - 0 0 67 0, 0.0 9,-1.0 0, 0.0 -1,-0.4 -0.337 67.7-133.4 -78.0 159.5 1.8 15.6 -3.3 26 26 A V B -B 33 0A 48 1,-0.2 7,-0.2 7,-0.2 4,-0.1 -0.635 13.2-127.1-107.8 167.7 0.5 13.6 -6.3 27 27 A G - 0 0 21 5,-2.4 -1,-0.2 2,-0.8 7,-0.1 0.260 57.2 -57.3 -90.1-142.7 2.4 12.3 -9.3 28 28 A D S S+ 0 0 140 5,-0.1 2,-0.3 1,-0.0 5,-0.1 0.597 126.1 33.1 -78.1 -11.0 1.6 12.8 -13.0 29 29 A D S > S- 0 0 66 3,-0.3 3,-1.7 1,-0.1 -2,-0.8 -0.970 81.7-120.1-142.9 154.2 -1.8 11.3 -12.4 30 30 A M T 3 S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.826 118.7 52.6 -64.4 -30.2 -4.3 11.3 -9.5 31 31 A F T 3 S+ 0 0 55 1,-0.2 25,-3.3 25,-0.1 2,-0.7 0.330 93.7 85.3 -85.9 7.3 -4.0 7.5 -9.4 32 32 A H E < S- C 0 55A 40 -3,-1.7 -5,-2.4 23,-0.2 -3,-0.3 -0.778 71.1-160.2-112.6 85.1 -0.3 8.0 -9.2 33 33 A W E -BC 26 54A 0 21,-2.5 21,-2.1 -2,-0.7 2,-0.6 -0.471 7.6-160.9 -67.4 127.6 0.4 8.5 -5.5 34 34 A Q E + C 0 53A 56 -9,-1.0 19,-0.2 -2,-0.2 -1,-0.1 -0.561 28.3 166.5-109.0 65.5 3.8 10.2 -4.9 35 35 A A E - C 0 52A 1 17,-1.3 17,-2.5 -2,-0.6 2,-0.4 -0.283 26.7-137.9 -77.5 164.4 4.2 9.2 -1.2 36 36 A T E -AC 22 51A 26 -14,-3.2 -14,-3.1 15,-0.2 2,-0.3 -0.980 13.6-161.1-127.1 137.1 7.4 9.5 0.8 37 37 A I E - C 0 50A 4 13,-2.0 13,-0.9 -2,-0.4 2,-0.4 -0.856 6.0-146.0-118.9 154.2 8.9 6.9 3.2 38 38 A M - 0 0 91 -2,-0.3 9,-0.3 -18,-0.3 10,-0.1 -0.928 20.7-118.2-118.8 143.1 11.4 7.2 6.0 39 39 A G - 0 0 15 7,-1.5 8,-0.1 -2,-0.4 -19,-0.1 -0.392 30.8-112.5 -76.9 157.0 14.0 4.6 7.1 40 40 A P - 0 0 18 0, 0.0 5,-0.4 0, 0.0 -1,-0.1 -0.065 16.5-119.8 -78.1-176.9 14.0 3.1 10.6 41 41 A N S S+ 0 0 159 3,-0.1 -2,-0.0 1,-0.1 5,-0.0 0.632 108.2 53.2 -99.5 -18.0 16.6 3.5 13.3 42 42 A D S S+ 0 0 93 2,-0.0 -1,-0.1 3,-0.0 69,-0.1 0.856 106.7 54.0 -84.5 -38.7 17.5 -0.2 13.6 43 43 A S S S- 0 0 14 2,-0.1 2,-2.4 1,-0.1 68,-0.1 -0.579 100.4 -99.1 -95.8 159.8 18.2 -0.8 9.9 44 44 A P S S+ 0 0 15 0, 0.0 2,-0.4 0, 0.0 98,-0.3 -0.209 85.3 115.4 -73.8 51.2 20.7 1.2 7.8 45 45 A Y - 0 0 7 -2,-2.4 2,-0.2 -5,-0.4 -2,-0.1 -0.985 47.3-162.4-126.5 126.4 17.9 3.3 6.3 46 46 A Q - 0 0 69 -2,-0.4 -7,-1.5 1,-0.1 3,-0.1 -0.467 24.3-118.6 -99.2 173.6 17.6 7.0 6.8 47 47 A G + 0 0 18 -9,-0.3 3,-0.3 -2,-0.2 2,-0.2 0.983 62.8 126.0 -74.0 -74.9 14.6 9.3 6.3 48 48 A G S S- 0 0 50 1,-0.2 2,-0.1 98,-0.1 -1,-0.1 -0.330 82.5 -56.3 56.2-119.5 15.7 11.8 3.7 49 49 A V + 0 0 34 96,-0.2 2,-0.6 -2,-0.2 98,-0.3 -0.598 58.1 171.0-162.6 88.8 13.2 11.8 0.9 50 50 A F E -C 37 0A 2 -13,-0.9 -13,-2.0 -3,-0.3 2,-0.3 -0.918 19.8-153.0-107.4 113.6 12.3 8.5 -0.9 51 51 A F E -C 36 0A 61 -2,-0.6 20,-2.3 -15,-0.2 19,-1.9 -0.652 8.6-168.0 -88.6 140.2 9.4 8.8 -3.3 52 52 A L E -CD 35 69A 2 -17,-2.5 -17,-1.3 -2,-0.3 2,-1.0 -0.923 11.2-151.2-130.5 104.3 7.2 5.8 -4.1 53 53 A T E -CD 34 68A 16 15,-1.5 15,-2.1 -2,-0.5 2,-0.6 -0.652 13.9-165.9 -79.7 102.3 4.8 6.2 -7.0 54 54 A I E -CD 33 67A 1 -21,-2.1 -21,-2.5 -2,-1.0 2,-0.7 -0.801 7.3-150.3 -91.8 121.2 1.9 3.9 -6.3 55 55 A H E -CD 32 66A 87 11,-3.5 11,-2.7 -2,-0.6 -23,-0.2 -0.832 9.8-162.8 -97.3 117.2 -0.3 3.4 -9.4 56 56 A F - 0 0 1 -25,-3.3 4,-0.1 -2,-0.7 -25,-0.1 -0.771 9.2-142.3 -96.8 140.7 -4.0 2.8 -8.6 57 57 A P > - 0 0 27 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.141 41.6 -82.8 -86.5-170.8 -6.3 1.2 -11.2 58 58 A T T 3 S+ 0 0 118 1,-0.3 -2,-0.0 2,-0.1 -55,-0.0 0.581 134.2 49.9 -70.8 -7.2 -9.9 2.1 -11.9 59 59 A D T >> + 0 0 43 1,-0.1 4,-3.6 5,-0.1 3,-1.8 -0.364 69.2 152.2-125.6 49.5 -10.6 -0.3 -9.0 60 60 A Y T <4 S+ 0 0 3 -3,-1.0 2,-0.2 1,-0.3 -1,-0.1 0.916 75.7 43.8 -47.2 -56.4 -8.2 1.1 -6.5 61 61 A P T 34 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 37,-0.0 0.019 125.7 35.3 -83.4 32.5 -10.3 -0.1 -3.4 62 62 A F T <4 S+ 0 0 3 -3,-1.8 -2,-0.2 1,-0.4 31,-0.2 0.420 111.5 54.6-148.7 -33.8 -10.8 -3.5 -5.0 63 63 A K S < S- 0 0 43 -4,-3.6 -1,-0.4 29,-0.1 31,-0.0 -0.884 94.2 -92.9-113.8 145.8 -7.7 -4.4 -7.0 64 64 A P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.349 45.1-121.7 -58.8 121.3 -4.1 -4.5 -5.7 65 65 A P - 0 0 7 0, 0.0 2,-1.0 0, 0.0 -9,-0.2 -0.378 18.9-123.0 -65.0 141.1 -2.4 -1.2 -6.3 66 66 A K E -D 55 0A 116 -11,-2.7 -11,-3.5 -2,-0.1 2,-0.5 -0.763 27.3-157.8 -91.3 101.5 0.8 -1.3 -8.4 67 67 A V E +D 54 0A 17 -2,-1.0 17,-1.0 17,-0.3 2,-0.4 -0.680 15.0 176.4 -84.1 125.8 3.5 0.2 -6.3 68 68 A A E -DE 53 83A 42 -15,-2.1 -15,-1.5 -2,-0.5 15,-0.2 -0.911 25.2-135.3-132.7 105.2 6.5 1.5 -8.2 69 69 A F E -D 52 0A 9 13,-2.4 -17,-0.3 -2,-0.4 3,-0.1 -0.325 13.4-167.1 -60.0 134.7 9.3 3.2 -6.2 70 70 A T S S+ 0 0 78 -19,-1.9 2,-0.6 1,-0.1 -18,-0.2 0.874 73.3 63.2 -89.0 -46.1 10.4 6.5 -7.9 71 71 A T S S- 0 0 23 -20,-2.3 2,-0.9 11,-0.1 -1,-0.1 -0.718 90.3-124.8 -86.0 120.0 13.6 7.0 -5.8 72 72 A R + 0 0 110 -2,-0.6 2,-0.4 -3,-0.1 8,-0.1 -0.514 38.8 178.3 -67.7 101.3 16.1 4.2 -6.3 73 73 A I - 0 0 5 -2,-0.9 2,-1.7 6,-0.2 9,-0.1 -0.862 36.1-117.3-109.2 141.8 16.8 2.9 -2.8 74 74 A Y + 0 0 56 -2,-0.4 68,-0.1 64,-0.3 5,-0.1 -0.564 59.2 142.3 -79.0 84.3 19.1 0.0 -1.9 75 75 A H B > -F 78 0B 0 -2,-1.7 3,-3.1 3,-0.9 48,-0.1 -0.993 55.3-133.7-129.0 126.0 16.5 -2.4 -0.4 76 76 A P T 3 S+ 0 0 0 0, 0.0 48,-0.2 0, 0.0 47,-0.1 0.696 111.7 39.9 -48.0 -24.1 16.6 -6.2 -0.9 77 77 A N T 3 S+ 0 0 12 32,-0.1 8,-0.6 1,-0.1 2,-0.4 0.181 106.4 72.5-113.2 15.2 12.9 -6.1 -1.6 78 78 A I B < S-FG 75 84B 2 -3,-3.1 -3,-0.9 6,-0.1 6,-0.2 -0.900 77.4-143.8-132.5 101.4 12.9 -3.0 -3.7 79 79 A N > - 0 0 0 4,-2.7 3,-2.6 -2,-0.4 -6,-0.2 -0.292 23.5-113.7 -66.5 150.3 14.5 -3.3 -7.1 80 80 A S T 3 S+ 0 0 37 1,-0.3 -1,-0.1 2,-0.2 -6,-0.0 0.741 117.3 58.7 -55.0 -27.3 16.6 -0.5 -8.6 81 81 A N T 3 S- 0 0 94 2,-0.1 -1,-0.3 -9,-0.1 -2,-0.1 0.562 128.9 -95.4 -81.5 -8.2 13.9 -0.1 -11.3 82 82 A G S < S+ 0 0 4 -3,-2.6 -13,-2.4 1,-0.3 2,-0.7 0.452 70.6 155.2 108.2 3.4 11.3 0.6 -8.6 83 83 A S B +E 68 0A 35 -15,-0.2 -4,-2.7 -5,-0.0 2,-0.4 -0.532 9.5 162.9 -70.1 109.7 9.9 -2.9 -8.3 84 84 A I B -G 78 0B 9 -17,-1.0 2,-0.5 -2,-0.7 -17,-0.3 -0.966 14.0-172.7-132.6 114.1 8.3 -3.2 -4.9 85 85 A C - 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