==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-JUL-03 1PZV . COMPND 2 MOLECULE: PROBABLE UBIQUITIN-CONJUGATING ENZYME E2-19 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR N.SCHORMANN,G.LIN,S.LI,J.SYMERSKY,S.QIU,J.FINLEY,D.LUO, . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 67.8 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 . 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 . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 4 A S > 0 0 57 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -65.7 22.7 20.0 10.0 2 5 A S H > + 0 0 44 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.744 360.0 53.2 -70.3 -23.8 19.3 21.7 10.1 3 6 A L H > S+ 0 0 135 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.910 108.1 47.8 -76.8 -43.4 20.3 23.3 6.8 4 7 A L H > S+ 0 0 60 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.904 112.4 49.0 -65.0 -43.3 21.1 19.9 5.2 5 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.885 109.2 51.9 -65.1 -39.5 17.9 18.3 6.3 6 9 A K H X S+ 0 0 127 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.914 113.9 45.2 -63.2 -39.5 15.8 21.3 5.0 7 10 A K H X S+ 0 0 120 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.948 115.9 45.0 -67.6 -49.7 17.6 20.9 1.7 8 11 A Q H X S+ 0 0 22 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.910 112.7 50.3 -62.2 -44.7 17.2 17.2 1.5 9 12 A L H X S+ 0 0 14 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.905 110.6 52.0 -59.0 -42.5 13.5 17.2 2.6 10 13 A A H X S+ 0 0 54 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.892 110.1 45.4 -62.8 -44.2 12.8 19.8 -0.0 11 14 A D H X S+ 0 0 72 -4,-2.1 4,-3.9 1,-0.2 3,-0.4 0.958 110.6 56.8 -63.6 -46.2 14.4 17.8 -2.9 12 15 A M H < S+ 0 0 9 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.867 109.8 44.1 -48.2 -46.3 12.5 14.8 -1.6 13 16 A R H < S+ 0 0 156 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.794 118.4 42.4 -75.0 -28.9 9.2 16.7 -1.9 14 17 A R H < S+ 0 0 222 -4,-1.7 -2,-0.2 -3,-0.4 -3,-0.2 0.881 135.7 14.3 -83.9 -42.4 9.9 18.1 -5.3 15 18 A V S < S- 0 0 109 -4,-3.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.816 86.8-168.7-133.9 89.7 11.5 15.0 -6.8 16 19 A P - 0 0 62 0, 0.0 2,-0.9 0, 0.0 -3,-0.1 -0.301 36.1 -98.4 -78.6 165.1 10.7 12.0 -4.6 17 20 A V > - 0 0 20 3,-0.1 3,-0.7 1,-0.1 -5,-0.0 -0.777 65.7 -91.8 -80.4 108.6 12.2 8.6 -4.7 18 21 A D T 3 S+ 0 0 146 -2,-0.9 -1,-0.1 1,-0.3 3,-0.1 0.138 113.9 20.6 -26.6 116.3 9.3 6.9 -6.7 19 22 A G T 3 S+ 0 0 23 1,-0.2 19,-2.4 18,-0.1 2,-0.4 0.669 103.3 101.9 92.0 18.1 6.9 5.5 -4.2 20 23 A F E < -A 37 0A 12 -3,-0.7 2,-0.5 17,-0.2 -1,-0.2 -0.996 46.5-169.6-138.5 130.4 7.9 7.6 -1.2 21 24 A S E -A 36 0A 67 15,-1.8 15,-2.8 -2,-0.4 2,-0.4 -0.977 12.4-166.0-121.1 120.3 6.2 10.7 0.3 22 25 A A E +A 35 0A 7 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.874 19.3 141.9-114.4 141.6 8.0 12.7 2.9 23 26 A G E -A 34 0A 5 11,-1.4 11,-2.1 -2,-0.4 2,-0.4 -0.884 45.9 -89.2-155.0-176.9 6.8 15.4 5.3 24 27 A L E -A 33 0A 27 -2,-0.3 3,-0.2 9,-0.2 9,-0.2 -0.887 11.9-149.9-110.0 137.3 7.3 16.6 8.9 25 28 A V S S+ 0 0 71 7,-1.9 2,-0.5 -2,-0.4 -1,-0.2 0.955 99.9 23.7 -63.6 -48.7 5.3 15.4 11.9 26 29 A D S > S- 0 0 84 6,-0.5 3,-2.4 3,-0.4 -1,-0.3 -0.975 78.8-143.2-120.5 117.2 5.8 18.9 13.4 27 30 A D T 3 S+ 0 0 136 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.621 100.8 51.8 -54.5 -15.0 6.4 21.7 10.9 28 31 A N T 3 S+ 0 0 158 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.136 100.6 67.8-109.5 20.6 8.8 23.4 13.3 29 32 A D X - 0 0 45 -3,-2.4 3,-1.5 3,-0.1 -3,-0.4 -0.697 53.8-176.7-142.9 86.9 11.0 20.4 13.9 30 33 A I T 3 S+ 0 0 19 1,-0.3 3,-0.1 -2,-0.2 -21,-0.1 0.403 75.3 76.0 -64.1 3.8 13.0 19.2 10.9 31 34 A Y T 3 S+ 0 0 36 1,-0.2 25,-2.5 -5,-0.1 2,-0.4 0.446 85.6 61.5 -97.9 -0.5 14.3 16.2 12.9 32 35 A K E < - B 0 55A 69 -3,-1.5 -7,-1.9 -6,-0.2 -6,-0.5 -0.928 67.1-172.8-129.2 107.8 11.1 14.0 12.8 33 36 A W E -AB 24 54A 0 21,-2.4 21,-2.1 -2,-0.4 2,-0.6 -0.794 16.7-152.7-104.5 142.3 9.9 12.9 9.4 34 37 A E E -AB 23 53A 106 -11,-2.1 -11,-1.4 -2,-0.4 2,-0.5 -0.953 23.4-171.9-108.7 115.0 6.7 11.1 8.5 35 38 A V E -AB 22 52A 4 17,-3.6 17,-1.5 -2,-0.6 2,-0.6 -0.937 19.9-144.4-118.7 129.5 7.2 9.0 5.4 36 39 A L E -AB 21 51A 52 -15,-2.8 -15,-1.8 -2,-0.5 2,-0.7 -0.744 17.4-162.8 -84.8 122.4 4.7 7.1 3.3 37 40 A V E -AB 20 50A 0 13,-2.7 13,-2.0 -2,-0.6 2,-0.4 -0.894 2.3-158.0-112.2 106.4 6.2 4.0 1.9 38 41 A I E - B 0 49A 61 -19,-2.4 11,-0.2 -2,-0.7 9,-0.1 -0.696 31.9-105.0 -83.7 128.4 4.3 2.5 -1.0 39 42 A G - 0 0 4 9,-2.2 -1,-0.1 -2,-0.4 4,-0.1 -0.284 40.9-115.4 -53.0 121.2 5.0 -1.2 -1.5 40 43 A P > - 0 0 14 0, 0.0 3,-0.6 0, 0.0 2,-0.1 -0.209 34.4 -99.2 -58.9 149.2 7.2 -1.6 -4.6 41 44 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.447 105.1 28.1 -72.2 142.3 5.7 -3.5 -7.6 42 45 A D T 3 S+ 0 0 151 1,-0.4 2,-0.3 -2,-0.1 4,-0.1 0.808 103.5 96.6 76.7 32.0 6.7 -7.1 -8.0 43 46 A T S < S- 0 0 20 -3,-0.6 -1,-0.4 -4,-0.1 73,-0.1 -0.925 92.3-105.1-141.6 159.4 7.2 -7.6 -4.3 44 47 A L S S+ 0 0 57 -2,-0.3 2,-1.0 71,-0.3 3,-0.3 0.748 116.4 67.2 -60.5 -21.8 4.8 -9.0 -1.7 45 48 A Y + 0 0 6 70,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.861 65.9 129.7-100.0 98.0 4.4 -5.4 -0.6 46 49 A E S S+ 0 0 98 -2,-1.0 -1,-0.2 -4,-0.1 -2,-0.1 0.740 72.8 26.6-116.5 -54.7 2.7 -4.0 -3.6 47 50 A G S S+ 0 0 23 -3,-0.3 2,-0.3 -9,-0.1 -2,-0.1 0.134 91.1 134.6 -98.8 21.4 -0.4 -2.0 -2.7 48 51 A G - 0 0 0 -8,-0.1 -9,-2.2 1,-0.1 2,-0.5 -0.524 41.4-166.3 -79.6 134.2 0.9 -1.2 0.7 49 52 A F E +B 38 0A 86 -2,-0.3 2,-0.6 98,-0.2 -11,-0.2 -0.649 21.7 179.5-112.6 70.6 0.7 2.3 2.2 50 53 A F E -B 37 0A 0 -13,-2.0 -13,-2.7 -2,-0.5 2,-0.2 -0.659 16.3-148.4 -82.6 115.2 3.1 1.8 5.1 51 54 A K E +B 36 0A 93 -2,-0.6 19,-2.2 -15,-0.2 2,-0.3 -0.524 22.9 176.6 -79.2 142.8 3.6 4.9 7.2 52 55 A A E -BC 35 69A 2 -17,-1.5 -17,-3.6 17,-0.3 2,-0.5 -0.987 22.6-137.3-148.0 159.2 7.0 5.4 8.9 53 56 A I E -BC 34 68A 34 15,-2.6 15,-2.5 -2,-0.3 2,-0.5 -0.970 8.4-156.6-126.0 130.5 9.0 7.9 11.0 54 57 A L E -BC 33 67A 0 -21,-2.1 -21,-2.4 -2,-0.5 2,-0.6 -0.894 5.8-160.3-104.1 125.5 12.6 8.9 10.6 55 58 A D E -BC 32 66A 62 11,-2.7 11,-2.3 -2,-0.5 -23,-0.2 -0.931 8.9-161.3-106.9 117.7 14.4 10.3 13.6 56 59 A F - 0 0 9 -25,-2.5 4,-0.1 -2,-0.6 -2,-0.0 -0.872 14.0-130.2-104.0 128.2 17.5 12.4 12.8 57 60 A P > - 0 0 29 0, 0.0 3,-1.0 0, 0.0 6,-0.1 -0.089 30.7-104.1 -63.5 171.0 20.2 13.0 15.4 58 61 A R T 3 S+ 0 0 170 1,-0.3 -56,-0.1 2,-0.1 5,-0.0 0.756 123.7 47.0 -69.0 -23.3 21.4 16.6 16.0 59 62 A D T > S+ 0 0 77 1,-0.2 3,-0.9 5,-0.1 -1,-0.3 -0.308 77.0 164.8-112.7 44.5 24.6 15.7 14.0 60 63 A Y G X + 0 0 0 -3,-1.0 3,-1.7 1,-0.2 -1,-0.2 0.765 61.2 60.7 -28.8 -68.8 22.8 14.0 11.0 61 64 A P G 3 S+ 0 0 29 0, 0.0 2,-0.6 0, 0.0 41,-0.3 0.852 116.4 33.2 -33.3 -57.0 25.6 13.8 8.4 62 65 A Q G < S+ 0 0 129 -3,-0.9 -2,-0.1 1,-0.1 -3,-0.1 -0.395 117.8 54.5-104.1 57.5 27.8 11.6 10.6 63 66 A K S < S- 0 0 69 -3,-1.7 -1,-0.1 -2,-0.6 28,-0.1 -0.544 83.4-120.2 175.3 111.6 25.2 9.6 12.5 64 67 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.142 26.4-120.5 -58.8 150.5 22.4 7.6 10.9 65 68 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.526 26.7-113.6 -88.0 163.5 18.7 8.4 11.6 66 69 A K E -C 55 0A 162 -11,-2.3 -11,-2.7 -2,-0.2 2,-0.6 -0.844 25.5-153.5 -99.1 134.8 16.5 5.7 13.2 67 70 A M E +C 54 0A 5 -2,-0.4 17,-3.1 17,-0.4 2,-0.5 -0.929 14.3 179.3-114.6 115.2 13.7 4.4 11.1 68 71 A K E -CD 53 83A 96 -15,-2.5 -15,-2.6 -2,-0.6 2,-0.4 -0.951 21.0-138.0-116.7 120.6 10.6 3.1 12.8 69 72 A F E -C 52 0A 7 13,-3.2 2,-0.3 -2,-0.5 -17,-0.3 -0.594 13.4-167.5 -77.2 127.4 7.7 1.7 10.8 70 73 A I + 0 0 79 -19,-2.2 -19,-0.1 -2,-0.4 12,-0.0 -0.796 62.3 58.9-102.4 154.4 4.2 2.7 12.0 71 74 A S S S- 0 0 19 -2,-0.3 79,-0.1 -21,-0.1 75,-0.0 0.630 103.3 -78.6 88.3 108.8 1.6 0.6 10.2 72 75 A E + 0 0 95 73,-0.1 2,-0.3 77,-0.0 78,-0.1 -0.021 58.1 170.1 -39.5 131.8 1.7 -3.2 10.6 73 76 A I - 0 0 11 -4,-0.1 2,-0.7 2,-0.1 9,-0.1 -0.980 28.1-145.2-151.1 140.2 4.3 -4.9 8.4 74 77 A W + 0 0 53 -2,-0.3 5,-0.1 69,-0.1 6,-0.1 -0.852 42.5 139.9-112.0 97.3 5.6 -8.4 8.3 75 78 A H > - 0 0 1 -2,-0.7 3,-1.7 3,-0.4 53,-0.2 -0.998 56.8-130.5-143.1 141.6 9.3 -8.4 7.3 76 79 A P T 3 S+ 0 0 0 0, 0.0 49,-1.7 0, 0.0 48,-0.9 0.821 111.7 44.1 -53.6 -35.4 12.5 -10.3 8.3 77 80 A N T 3 S+ 0 0 9 46,-0.2 8,-2.9 47,-0.2 2,-0.5 0.223 99.8 75.1-100.6 14.3 14.3 -7.0 8.8 78 81 A I B < S-E 84 0B 1 -3,-1.7 -3,-0.4 6,-0.2 6,-0.2 -0.995 79.7-138.5-122.1 119.7 11.7 -5.1 10.6 79 82 A D > - 0 0 18 4,-2.3 3,-1.8 -2,-0.5 46,-0.2 -0.051 34.4 -88.2 -69.8-178.5 11.4 -6.2 14.2 80 83 A K T 3 S+ 0 0 153 44,-0.4 -1,-0.1 1,-0.3 45,-0.1 0.491 128.2 57.6 -68.8 -4.2 8.1 -6.7 16.1 81 84 A E T 3 S- 0 0 110 2,-0.2 -1,-0.3 -11,-0.0 3,-0.1 0.241 118.3-108.5-110.2 11.4 8.2 -3.0 17.0 82 85 A G S < S+ 0 0 10 -3,-1.8 -13,-3.2 1,-0.3 2,-0.2 0.312 70.1 146.6 80.8 -10.3 8.4 -1.7 13.5 83 86 A N B -D 68 0A 53 -15,-0.3 -4,-2.3 -5,-0.1 2,-0.4 -0.414 45.9-135.2 -62.3 127.2 12.0 -0.7 13.8 84 87 A V B -E 78 0B 10 -17,-3.1 2,-0.5 -6,-0.2 -17,-0.4 -0.736 18.0-164.7 -87.3 132.0 13.8 -1.2 10.6 85 88 A C + 0 0 50 -8,-2.9 2,-0.3 -2,-0.4 39,-0.2 -0.858 26.2 141.6-123.8 97.5 17.2 -2.9 11.0 86 89 A I >> - 0 0 20 -2,-0.5 3,-1.9 1,-0.1 4,-0.5 -0.939 57.3-109.4-133.2 154.7 19.5 -2.6 8.0 87 90 A S G >4 S+ 0 0 36 -2,-0.3 3,-2.7 1,-0.3 11,-0.4 0.871 110.7 61.2 -47.3 -53.2 23.3 -2.1 7.5 88 91 A I G 34 S+ 0 0 16 1,-0.3 -1,-0.3 9,-0.3 11,-0.1 0.528 102.8 53.1 -58.7 -6.4 23.2 1.4 6.2 89 92 A L G <4 S+ 0 0 17 -3,-1.9 -1,-0.3 -25,-0.1 -2,-0.2 0.553 91.0 98.9-101.8 -12.5 21.5 2.6 9.4 90 93 A H << - 0 0 77 -3,-2.7 8,-1.5 -4,-0.5 -27,-0.0 -0.268 53.8-177.5 -69.7 162.2 24.3 1.0 11.4 91 94 A D 0 0 64 6,-0.2 8,-0.1 -28,-0.1 -3,-0.0 -0.800 360.0 360.0-166.9 113.4 27.1 3.3 12.6 92 95 A P 0 0 164 0, 0.0 -2,-0.0 0, 0.0 5,-0.0 -0.269 360.0 360.0 -53.5 360.0 30.3 2.9 14.5 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 105 A P 0 0 121 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.0 32.3 -0.0 4.7 95 106 A E + 0 0 137 1,-0.2 4,-0.2 3,-0.0 -7,-0.0 0.694 360.0 68.9 -67.7 -15.9 30.0 1.3 2.0 96 107 A E S S+ 0 0 120 2,-0.1 -1,-0.2 -9,-0.0 -6,-0.2 0.929 96.9 52.8 -65.2 -51.9 27.6 -1.2 3.6 97 108 A R S S- 0 0 106 -3,-0.4 2,-0.4 1,-0.2 -9,-0.3 0.014 111.5 -60.9 -73.6-173.5 27.3 0.8 6.9 98 109 A W - 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