==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 31-MAY-01 1JAS . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2-17 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MIURA,W.KLAUS,A.ROSS,P.GUENTERT,H.SENN . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 64.5 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 . 23 15.1 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 . 1 0.7 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 . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 0 2 0 1 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 . 2 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 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 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 0 214 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.3 29.4 -0.7 -10.0 2 2 A S - 0 0 100 4,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.535 360.0-160.1 -59.6 127.2 28.3 -0.5 -6.3 3 3 A T > - 0 0 40 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.969 16.2-147.4-116.0 129.0 25.2 1.7 -6.1 4 4 A P H > S+ 0 0 106 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.880 100.4 56.0 -64.6 -36.8 24.4 3.3 -2.6 5 5 A A H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.962 108.0 46.9 -51.9 -59.5 20.6 3.1 -3.5 6 6 A R H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 112.8 50.4 -52.2 -46.9 20.8 -0.6 -4.1 7 7 A R H X S+ 0 0 186 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.913 109.0 51.3 -60.3 -46.2 22.8 -1.1 -0.9 8 8 A R H >X S+ 0 0 140 -4,-2.6 4,-2.6 1,-0.2 3,-0.7 0.968 110.7 47.5 -56.7 -55.9 20.3 0.9 1.2 9 9 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.3 -1,-0.2 0.842 110.7 51.7 -57.4 -38.1 17.3 -1.1 -0.1 10 10 A M H 3X S+ 0 0 79 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.3 0.830 111.7 47.2 -71.0 -29.9 19.2 -4.4 0.6 11 11 A R H - 0 0 17 0, 0.0 3,-1.8 0, 0.0 5,-0.2 -0.286 48.1 -66.7 -68.7 165.8 -7.4 -5.8 9.9 44 44 A E T 3 S+ 0 0 173 1,-0.2 6,-0.0 4,-0.1 4,-0.0 -0.224 122.3 25.2 -55.6 138.0 -10.1 -7.2 12.2 45 45 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.204 95.8 114.3 89.3 -10.1 -13.5 -5.5 12.0 46 46 A T S X S- 0 0 8 -3,-1.8 3,-1.2 1,-0.1 -1,-0.3 -0.509 77.7-122.4 -83.6 160.2 -13.0 -4.2 8.5 47 47 A P T 3 S+ 0 0 74 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.506 115.0 59.7 -69.6 -5.8 -15.1 -5.4 5.4 48 48 A F T 3 + 0 0 4 -5,-0.2 -6,-1.3 1,-0.1 3,-0.2 0.356 68.9 119.2 -99.2 -2.5 -11.6 -6.4 4.0 49 49 A E S < S+ 0 0 115 -3,-1.2 -1,-0.1 1,-0.3 -5,-0.1 0.669 82.7 28.8 -50.8 -38.8 -10.7 -8.9 6.9 50 50 A D S S+ 0 0 88 -3,-0.2 -1,-0.3 -9,-0.1 -2,-0.1 0.842 104.5 91.0 -84.6 -41.0 -10.3 -12.1 4.8 51 51 A G - 0 0 0 -3,-0.2 -9,-1.0 -4,-0.1 2,-0.3 -0.309 62.5-149.0 -70.8 142.7 -9.3 -10.5 1.5 52 52 A T E -B 41 0A 63 93,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.829 7.4-157.6-118.4 141.9 -5.7 -9.9 0.6 53 53 A F E -B 40 0A 7 -13,-2.9 -13,-1.7 -2,-0.3 2,-0.4 -0.856 7.7-141.3-123.3 149.9 -4.4 -7.0 -1.6 54 54 A K E +B 39 0A 84 -2,-0.3 20,-1.8 -15,-0.2 19,-1.2 -0.963 22.2 174.0-127.6 134.6 -1.2 -6.8 -3.7 55 55 A L E -BC 38 72A 0 -17,-3.2 -17,-2.3 -2,-0.4 2,-0.4 -0.801 22.7-142.4-131.2 163.9 1.0 -3.7 -4.1 56 56 A V E -BC 37 71A 5 15,-2.4 15,-2.8 -2,-0.3 2,-0.5 -0.978 13.9-144.1-127.5 141.7 4.3 -2.7 -5.6 57 57 A I E -BC 36 70A 1 -21,-1.5 -21,-2.7 -2,-0.4 2,-0.6 -0.936 15.0-152.2-103.0 130.3 6.6 -0.1 -3.9 58 58 A E E -BC 35 69A 58 11,-2.9 11,-1.7 -2,-0.5 -23,-0.2 -0.944 17.9-173.3-110.6 116.3 8.4 2.0 -6.5 59 59 A F - 0 0 21 -25,-3.1 2,-0.2 -2,-0.6 4,-0.1 -0.555 12.2-148.7-106.9 168.2 11.8 3.4 -5.4 60 60 A S - 0 0 27 -2,-0.2 3,-0.2 6,-0.2 5,-0.1 -0.669 32.2-110.3-125.1 174.7 14.3 5.9 -6.8 61 61 A E S S+ 0 0 144 1,-0.2 2,-1.9 -2,-0.2 4,-0.1 0.841 117.1 65.4 -79.8 -32.8 18.1 6.1 -6.6 62 62 A E S > S- 0 0 129 2,-0.1 4,-2.2 3,-0.1 -1,-0.2 -0.585 95.4-178.1 -80.6 69.5 17.6 9.2 -4.4 63 63 A Y T 4 + 0 0 21 -2,-1.9 -55,-0.1 2,-0.3 -54,-0.1 -0.952 55.9 4.0-122.7 147.2 16.0 6.9 -1.8 64 64 A P T 4 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 36,-0.1 -0.833 120.5 78.7 -73.4 20.0 14.7 7.2 1.0 65 65 A N T 4 S+ 0 0 117 -4,-0.1 -2,-0.3 2,-0.1 -3,-0.1 0.873 98.0 43.0 -60.7 -41.3 15.4 10.8 0.1 66 66 A K S < S- 0 0 112 -4,-2.2 -6,-0.2 1,-0.1 31,-0.1 -0.765 109.4 -91.7 -93.8 152.9 12.3 10.9 -2.3 67 67 A P - 0 0 40 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.432 39.9-117.6 -59.7 131.3 9.0 9.4 -1.1 68 68 A P - 0 0 0 0, 0.0 -9,-0.2 0, 0.0 2,-0.1 -0.662 33.1-139.5 -64.6 114.9 8.8 5.7 -2.2 69 69 A T E -C 58 0A 52 -11,-1.7 -11,-2.9 -2,-0.6 2,-0.3 -0.367 15.0-149.4 -68.5 159.1 5.7 5.8 -4.5 70 70 A V E -C 57 0A 3 -13,-0.3 17,-0.7 17,-0.2 2,-0.3 -0.977 9.9-166.3-130.9 144.6 3.3 2.8 -4.2 71 71 A R E -CD 56 86A 77 -15,-2.8 -15,-2.4 -2,-0.3 2,-0.7 -0.953 21.8-127.8-122.8 155.2 1.1 1.2 -6.8 72 72 A F E -C 55 0A 17 13,-1.7 -17,-0.3 -2,-0.3 4,-0.1 -0.911 18.6-174.5 -96.5 113.8 -1.8 -1.3 -6.4 73 73 A L S S+ 0 0 100 -19,-1.2 -18,-0.2 -2,-0.7 2,-0.2 0.874 72.8 59.1 -72.8 -38.2 -1.2 -4.2 -8.7 74 74 A S S S- 0 0 23 -20,-1.8 -21,-0.0 -3,-0.1 74,-0.0 -0.553 107.1 -86.9 -88.5 154.3 -4.6 -5.7 -7.8 75 75 A K - 0 0 93 -2,-0.2 2,-0.4 69,-0.1 -1,-0.1 -0.337 52.4-169.5 -55.5 135.5 -7.9 -3.8 -8.3 76 76 A M - 0 0 23 6,-0.2 2,-0.5 -4,-0.1 9,-0.2 -0.997 19.1-163.7-135.5 140.7 -8.6 -1.6 -5.3 77 77 A F + 0 0 28 -2,-0.4 5,-0.1 64,-0.0 67,-0.0 -0.970 40.5 118.6-122.4 107.2 -11.8 0.4 -4.2 78 78 A H > - 0 0 2 -2,-0.5 3,-1.6 3,-0.5 48,-0.2 -0.909 66.9-116.6-163.7 151.5 -11.1 3.1 -1.6 79 79 A P T 3 S+ 0 0 10 0, 0.0 43,-1.4 0, 0.0 44,-0.8 0.538 116.1 49.5 -73.0 -7.7 -11.5 6.9 -1.5 80 80 A N T 3 S+ 0 0 4 41,-0.2 8,-2.3 42,-0.2 2,-0.4 0.175 102.1 77.8-105.0 4.9 -7.7 7.4 -1.0 81 81 A V B < S-E 87 0B 1 -3,-1.6 -3,-0.5 6,-0.2 6,-0.2 -0.982 72.4-133.5-134.8 123.7 -6.8 5.1 -3.9 82 82 A Y > - 0 0 94 4,-2.2 3,-1.6 -2,-0.4 4,-0.3 -0.466 21.1-125.3 -76.6 155.5 -6.9 5.7 -7.7 83 83 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.2 -7,-0.1 0.790 115.9 69.1 -59.3 -26.6 -8.3 3.5 -10.4 84 84 A D T 3 S- 0 0 136 2,-0.1 -1,-0.3 1,-0.0 -12,-0.1 0.275 122.2-111.1 -72.1 4.7 -4.8 4.0 -11.7 85 85 A G S < S+ 0 0 10 -3,-1.6 -13,-1.7 1,-0.2 2,-0.3 0.942 74.0 128.3 54.2 60.7 -3.6 1.9 -8.7 86 86 A S B -D 71 0A 19 -4,-0.3 -4,-2.2 -15,-0.3 2,-0.6 -0.907 53.4-124.0-134.5 164.4 -1.9 4.6 -6.7 87 87 A I B -E 81 0B 13 -17,-0.7 2,-0.7 -2,-0.3 -6,-0.2 -0.947 5.1-154.4-114.9 111.6 -2.2 5.8 -3.1 88 88 A C + 0 0 20 -8,-2.3 2,-0.3 -2,-0.6 34,-0.1 -0.798 36.7 151.5 -69.1 115.5 -2.9 9.4 -2.1 89 89 A L > - 0 0 29 -2,-0.7 3,-1.4 1,-0.1 -2,-0.1 -0.906 46.0-136.7-147.6 132.7 -1.3 9.4 1.4 90 90 A D G > >S+ 0 0 91 -2,-0.3 3,-1.7 1,-0.3 5,-1.1 0.860 104.5 56.2 -68.2 -36.2 -0.0 12.8 2.6 91 91 A I G 3 5S+ 0 0 27 1,-0.3 -1,-0.3 4,-0.2 6,-0.1 0.673 100.9 61.3 -66.0 -16.1 3.3 11.4 4.0 92 92 A L G < 5S+ 0 0 19 -3,-1.4 -1,-0.3 4,-0.1 -2,-0.2 0.176 109.7 45.5 -96.2 15.1 3.9 10.0 0.4 93 93 A Q T X 5S- 0 0 114 -3,-1.7 3,-2.0 -24,-0.0 -3,-0.1 -0.276 131.3 -35.0-122.5-145.3 3.8 13.7 -0.9 94 94 A N T 3 5S+ 0 0 165 1,-0.3 -3,-0.1 -2,-0.1 -4,-0.1 0.755 129.1 67.9 -53.6 -28.1 5.6 16.8 0.6 95 95 A R T 3 - 0 0 42 -6,-0.1 2,-1.9 -31,-0.1 3,-1.1 -0.963 40.0-109.1-149.7 151.4 10.6 12.3 5.8 98 98 A P T 3 S+ 0 0 91 0, 0.0 -33,-0.1 0, 0.0 -2,-0.0 -0.251 102.2 83.2 -79.5 50.1 13.5 9.7 5.7 99 99 A T T 3 + 0 0 98 -2,-1.9 2,-0.1 -35,-0.1 -3,-0.0 0.623 63.0 94.1-117.2 -35.5 12.3 8.2 9.0 100 100 A Y < - 0 0 71 -3,-1.1 2,-0.2 -36,-0.1 -4,-0.0 -0.375 61.5-157.6 -65.4 137.5 9.5 5.8 7.8 101 101 A D > - 0 0 69 -2,-0.1 4,-2.8 -3,-0.0 5,-0.2 -0.554 35.0 -89.9-113.0 172.9 10.7 2.2 7.2 102 102 A V H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.852 127.9 47.8 -61.7 -35.4 9.3 -0.6 5.0 103 103 A S H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.988 113.0 48.5 -62.5 -54.2 7.0 -1.9 7.8 104 104 A S H > S+ 0 0 32 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.850 107.9 55.3 -52.8 -47.2 5.8 1.6 8.6 105 105 A I H X S+ 0 0 6 -4,-2.8 4,-1.1 1,-0.2 -1,-0.3 0.937 116.3 36.7 -50.8 -53.9 5.0 2.3 4.9 106 106 A L H X S+ 0 0 1 -4,-1.6 4,-1.8 -3,-0.3 -2,-0.2 0.869 111.0 57.2 -74.1 -40.9 2.8 -0.9 4.7 107 107 A T H X S+ 0 0 47 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.875 104.6 55.4 -64.4 -33.4 1.1 -0.7 8.2 108 108 A S H X S+ 0 0 39 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.945 106.3 49.8 -56.2 -50.9 -0.2 2.8 7.3 109 109 A I H X S+ 0 0 3 -4,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.835 109.5 53.4 -65.2 -32.6 -1.9 1.4 4.2 110 110 A Q H >X S+ 0 0 25 -4,-1.8 3,-1.6 2,-0.2 4,-0.8 0.985 112.5 41.3 -60.5 -59.5 -3.4 -1.3 6.3 111 111 A S H 3X S+ 0 0 68 -4,-2.3 4,-2.5 1,-0.3 3,-0.3 0.797 103.6 69.7 -64.1 -26.6 -5.0 1.1 8.8 112 112 A L H 3< S+ 0 0 12 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.811 97.1 53.0 -58.4 -30.3 -5.9 3.4 5.9 113 113 A L H << S+ 0 0 14 -3,-1.6 -1,-0.2 -4,-0.8 -2,-0.2 0.851 111.9 43.5 -72.8 -35.6 -8.5 0.8 5.0 114 114 A D H < S+ 0 0 94 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.833 131.8 24.2 -74.4 -30.6 -10.0 0.7 8.5 115 115 A E S < S- 0 0 141 -4,-2.5 -1,-0.3 2,-0.0 -2,-0.1 -0.832 79.3-159.8-140.2 91.3 -9.8 4.6 8.6 116 116 A P - 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