==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/TRANSPORT PROTEIN 15-FEB-11 2Y9M . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2-21 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.WILLIAMS,M.VAN DEN BERG,S.PANJIKAR,B.DISTEL,M.WILMANNS . 282 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 23 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 1 1 1 0 1 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 . 1 1 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 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 15 A A > 0 0 104 0, 0.0 4,-0.7 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 -6.8 -20.3 -28.3 -37.5 2 16 A D H >> + 0 0 79 2,-0.2 4,-1.8 3,-0.1 3,-0.6 0.969 360.0 36.4 -75.1 -69.8 -23.6 -28.2 -39.3 3 17 A T H 3> S+ 0 0 110 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.718 115.2 57.9 -64.5 -19.0 -25.9 -30.2 -36.9 4 18 A C H 3> S+ 0 0 14 68,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.913 107.1 48.3 -68.4 -42.2 -24.1 -28.7 -33.9 5 19 A M H < S+ 0 0 19 -4,-2.8 3,-1.2 -5,-0.3 -2,-0.2 0.970 117.0 40.0 -65.3 -52.6 -37.5 -19.8 -21.0 19 33 A L H 3< S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.500 99.9 74.6 -80.9 -4.0 -35.5 -17.2 -19.1 20 34 A A T 3< S+ 0 0 88 -4,-0.8 2,-0.4 -3,-0.2 -1,-0.3 0.443 88.5 79.1 -84.5 -1.7 -37.6 -14.3 -20.4 21 35 A S < - 0 0 38 -3,-1.2 -4,-0.0 -4,-0.1 0, 0.0 -0.850 57.1-162.6-113.9 144.4 -40.4 -15.3 -18.0 22 36 A D + 0 0 143 -2,-0.4 -1,-0.1 8,-0.1 -3,-0.1 -0.112 66.3 107.3-105.8 33.1 -41.0 -14.9 -14.3 23 37 A D >> - 0 0 89 1,-0.1 4,-2.9 0, 0.0 3,-0.5 -0.960 67.5-142.2-113.0 120.4 -43.7 -17.7 -14.4 24 38 A P T 34 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.389 93.6 54.9 -75.6 6.4 -42.4 -20.9 -12.7 25 39 A I T 34 S+ 0 0 157 2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.830 118.6 32.1 -98.1 -44.1 -44.0 -23.4 -15.1 26 40 A A T <4 S+ 0 0 60 -3,-0.5 3,-0.1 1,-0.2 -5,-0.1 0.812 132.3 40.5 -73.5 -32.6 -42.5 -22.0 -18.3 27 41 A N >< + 0 0 8 -4,-2.9 3,-1.3 1,-0.1 -1,-0.2 -0.693 58.0 163.0-120.5 82.2 -39.5 -21.0 -16.2 28 42 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.573 74.8 67.5 -69.7 -4.5 -38.5 -23.7 -13.7 29 43 A Y T >> + 0 0 40 -11,-0.1 3,-2.1 3,-0.1 4,-2.0 0.189 63.9 138.6-105.1 13.8 -35.1 -21.9 -13.3 30 44 A R T <4 S+ 0 0 55 -3,-1.3 4,-0.1 1,-0.3 -8,-0.1 -0.402 82.3 5.2 -59.0 134.1 -36.2 -18.7 -11.7 31 45 A G T 34 S+ 0 0 44 2,-0.2 -1,-0.3 1,-0.1 3,-0.2 0.517 127.6 69.4 67.7 7.2 -33.7 -17.7 -9.0 32 46 A I T <4 S+ 0 0 24 -3,-2.1 20,-2.4 1,-0.3 2,-0.7 0.699 105.6 26.0-114.9 -63.5 -31.5 -20.6 -10.1 33 47 A I E < -A 51 0A 6 -4,-2.0 -1,-0.3 18,-0.2 18,-0.2 -0.929 66.1-178.0-103.2 105.9 -30.2 -19.6 -13.5 34 48 A E E - 0 0 91 16,-2.1 2,-0.3 -2,-0.7 17,-0.2 0.880 67.5 -10.9 -72.6 -39.1 -30.2 -15.8 -13.7 35 49 A S E -A 50 0A 41 15,-1.2 15,-2.5 2,-0.0 2,-0.3 -0.977 52.4-174.3-159.9 148.1 -28.9 -15.6 -17.3 36 50 A L E +A 49 0A 9 -2,-0.3 13,-0.2 13,-0.2 -17,-0.1 -0.865 27.0 139.0-149.5 111.6 -27.4 -17.8 -20.0 37 51 A N E -A 48 0A 53 11,-1.9 11,-3.2 -2,-0.3 2,-0.2 -0.968 55.0 -90.9-148.5 159.5 -26.1 -16.4 -23.3 38 52 A P E -A 47 0A 3 0, 0.0 9,-0.3 0, 0.0 3,-0.2 -0.553 37.6-126.1 -73.7 142.7 -23.3 -16.8 -25.7 39 53 A I S S+ 0 0 83 7,-1.5 2,-0.4 1,-0.2 8,-0.1 0.847 96.2 10.5 -58.8 -36.9 -20.4 -14.4 -24.9 40 54 A D S > S- 0 0 88 6,-0.5 3,-2.2 3,-0.5 -1,-0.2 -0.975 75.6-135.0-147.4 122.0 -20.4 -12.9 -28.4 41 55 A E T 3 S+ 0 0 127 -2,-0.4 3,-0.2 1,-0.3 -2,-0.1 0.588 100.1 64.4 -63.5 -12.0 -23.2 -13.7 -30.9 42 56 A T T 3 S+ 0 0 128 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.627 105.3 50.3 -81.3 -10.5 -20.8 -14.4 -33.9 43 57 A D X + 0 0 67 -3,-2.2 3,-1.5 3,-0.1 -3,-0.5 -0.769 59.6 175.4-131.7 83.2 -19.4 -17.3 -32.0 44 58 A L T 3 S+ 0 0 21 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.360 71.1 80.3 -74.0 12.0 -22.1 -19.7 -30.6 45 59 A S T 3 S+ 0 0 40 1,-0.1 25,-3.0 24,-0.1 2,-0.5 0.656 88.2 57.9 -89.8 -15.7 -19.3 -22.1 -29.4 46 60 A K E < + B 0 69A 79 -3,-1.5 -7,-1.5 -6,-0.2 -6,-0.5 -0.970 66.2 169.3-120.3 126.3 -18.6 -20.0 -26.3 47 61 A W E -AB 38 68A 0 21,-2.9 21,-2.6 -2,-0.5 2,-0.3 -0.868 18.0-153.7-130.1 161.7 -21.3 -19.2 -23.7 48 62 A E E -AB 37 67A 46 -11,-3.2 -11,-1.9 -2,-0.3 2,-0.3 -0.933 11.2-172.3-131.6 157.3 -21.5 -17.7 -20.2 49 63 A A E -AB 36 66A 1 17,-1.7 17,-2.7 -2,-0.3 2,-0.4 -0.978 14.9-148.3-145.4 154.7 -24.1 -18.2 -17.4 50 64 A I E -AB 35 65A 48 -15,-2.5 -16,-2.1 -2,-0.3 -15,-1.2 -0.993 21.0-178.5-122.2 122.6 -24.9 -16.8 -14.0 51 65 A I E -AB 33 64A 0 13,-2.7 13,-2.3 -2,-0.4 2,-0.4 -0.818 20.5-130.9-112.5 162.1 -26.4 -19.0 -11.3 52 66 A S E - B 0 63A 14 -20,-2.4 11,-0.2 -2,-0.3 8,-0.1 -0.919 34.7-100.1-107.5 139.0 -27.5 -18.3 -7.8 53 67 A G - 0 0 10 9,-2.3 8,-0.5 6,-0.6 3,-0.1 -0.223 44.6-105.0 -53.7 137.0 -26.5 -20.4 -4.9 54 68 A P > - 0 0 1 0, 0.0 3,-0.8 0, 0.0 5,-0.3 -0.309 42.9 -97.5 -64.7 149.2 -29.1 -22.9 -3.8 55 69 A S T 3 S+ 0 0 58 1,-0.2 4,-0.0 4,-0.1 -3,-0.0 -0.272 105.0 29.8 -68.8 153.3 -31.0 -22.1 -0.6 56 70 A D T 3 S+ 0 0 137 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.734 102.3 98.8 67.7 24.6 -29.9 -23.6 2.7 57 71 A T S X S- 0 0 11 -3,-0.8 3,-1.6 -4,-0.1 -1,-0.3 -0.889 89.9-109.1-129.2 165.0 -26.3 -23.8 1.5 58 72 A P T 3 S+ 0 0 6 0, 0.0 102,-0.1 0, 0.0 -5,-0.1 0.546 116.3 68.6 -72.6 -2.3 -23.4 -21.6 2.2 59 73 A Y T > S+ 0 0 0 -5,-0.3 3,-1.2 68,-0.2 -6,-0.6 0.509 74.8 128.2 -86.1 -9.7 -23.7 -20.5 -1.4 60 74 A E T < S+ 0 0 76 -3,-1.6 -5,-0.1 -6,-0.3 3,-0.1 -0.087 70.4 14.4 -41.9 140.2 -27.0 -18.7 -0.6 61 75 A N T 3 S+ 0 0 147 -8,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.727 106.1 99.6 62.1 24.5 -27.3 -15.1 -1.6 62 76 A H < - 0 0 36 -3,-1.2 -9,-2.3 -9,-0.1 2,-0.3 -0.995 60.2-139.6-137.8 148.8 -24.3 -15.1 -4.0 63 77 A Q E -B 52 0A 100 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.686 10.7-158.8-103.6 155.6 -24.0 -15.4 -7.8 64 78 A F E -B 51 0A 1 -13,-2.3 -13,-2.7 -2,-0.3 2,-0.4 -0.999 11.0-140.1-136.0 134.2 -21.5 -17.3 -9.8 65 79 A R E -B 50 0A 65 -2,-0.4 19,-0.9 -15,-0.2 2,-0.4 -0.809 21.3-165.4 -92.3 134.1 -20.4 -16.9 -13.4 66 80 A I E -BC 49 83A 0 -17,-2.7 -17,-1.7 -2,-0.4 2,-0.4 -0.940 10.6-141.9-123.3 134.3 -19.8 -20.1 -15.4 67 81 A L E -BC 48 82A 51 15,-2.6 15,-2.1 -2,-0.4 2,-0.5 -0.808 14.2-164.0-100.1 142.2 -18.1 -20.6 -18.7 68 82 A I E -BC 47 81A 2 -21,-2.6 -21,-2.9 -2,-0.4 2,-0.6 -0.972 5.2-167.6-131.8 116.4 -19.4 -23.0 -21.3 69 83 A E E -BC 46 80A 71 11,-2.9 11,-2.7 -2,-0.5 -23,-0.2 -0.911 8.9-156.2-102.7 120.9 -17.4 -24.3 -24.2 70 84 A V - 0 0 10 -25,-3.0 2,-0.0 -2,-0.6 -2,-0.0 -0.863 15.8-140.0 -95.2 116.4 -19.4 -26.2 -26.8 71 85 A P > - 0 0 45 0, 0.0 3,-2.2 0, 0.0 6,-0.1 -0.381 25.4-109.9 -73.1 160.1 -17.1 -28.5 -28.8 72 86 A S T 3 S+ 0 0 98 1,-0.3 -68,-0.2 3,-0.1 -67,-0.1 0.624 118.1 61.8 -68.4 -8.3 -17.8 -28.7 -32.6 73 87 A S T >> S+ 0 0 45 5,-0.1 3,-2.2 -69,-0.1 4,-0.7 0.315 86.5 161.4 -99.5 6.1 -19.1 -32.3 -31.9 74 88 A Y T <4 + 0 0 3 -3,-2.2 -67,-0.1 1,-0.3 -66,-0.1 -0.385 56.0 28.2 -58.3 145.3 -21.9 -31.2 -29.6 75 89 A P T 34 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 39,-0.1 -0.864 118.5 60.4 -94.6 25.3 -24.4 -32.7 -28.8 76 90 A M T <4 S+ 0 0 131 -3,-2.2 -2,-0.3 1,-0.1 34,-0.0 0.863 116.1 34.1 -77.1 -36.4 -22.5 -35.9 -29.3 77 91 A N S < S- 0 0 66 -4,-0.7 -1,-0.1 -6,-0.1 29,-0.1 -0.863 97.6-108.5-110.7 152.5 -20.0 -34.8 -26.6 78 92 A P - 0 0 26 0, 0.0 -5,-0.1 0, 0.0 27,-0.1 -0.281 37.9 -98.9 -70.0 162.0 -20.9 -32.7 -23.6 79 93 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.356 34.7-113.8 -66.7 163.1 -19.9 -29.1 -23.3 80 94 A K E -C 69 0A 125 -11,-2.7 -11,-2.9 -2,-0.0 2,-0.4 -0.937 41.4-170.9 -97.5 121.8 -16.8 -28.3 -21.2 81 95 A I E +C 68 0A 11 -2,-0.6 19,-0.7 -13,-0.2 2,-0.3 -0.906 12.5 156.7-119.2 139.2 -18.1 -26.3 -18.2 82 96 A S E -CD 67 99A 16 -15,-2.1 -15,-2.6 -2,-0.4 17,-0.2 -0.980 33.9-117.8-151.3 163.5 -16.1 -24.4 -15.5 83 97 A F E -C 66 0A 3 15,-2.6 -17,-0.2 -2,-0.3 2,-0.1 -0.438 46.2 -88.5 -87.1 174.9 -16.3 -21.7 -12.9 84 98 A M > - 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