==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-MAR-12 4EBR . COMPND 2 MOLECULE: UBIQUITIN-LIKE-CONJUGATING ENZYME ATG10; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.B.HONG,B.W.KIM,J.H.KIM,H.K.SONG . 314 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 71.0 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 . 86 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 38 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 0 2 2 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 . 2 2 0 4 3 2 0 0 0 2 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 0 0 0 0 0 0 0 0 0 0 0 1 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 G 0 0 10 0, 0.0 2,-0.4 0, 0.0 224,-0.1 0.000 360.0 360.0 360.0 164.5 51.3 51.7 121.7 2 0 A S - 0 0 13 2,-0.0 2,-0.1 131,-0.0 131,-0.1 -0.942 360.0-137.7-132.3 114.5 51.9 55.4 122.4 3 1 A X - 0 0 68 -2,-0.4 65,-0.2 65,-0.1 64,-0.1 -0.365 18.4-173.0 -80.0 146.8 51.1 57.6 119.4 4 2 A I - 0 0 2 63,-2.4 2,-0.1 -2,-0.1 -2,-0.0 -0.997 27.1-118.0-135.0 135.2 53.1 60.6 118.2 5 3 A P >> - 0 0 75 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.378 23.4-114.3 -79.4 152.4 51.9 62.9 115.5 6 4 A Y H 3> S+ 0 0 59 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.849 113.7 57.6 -50.3 -45.3 53.7 63.3 112.2 7 5 A Q H 3> S+ 0 0 146 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 111.1 42.5 -49.2 -50.0 54.7 66.9 112.9 8 6 A E H <> S+ 0 0 64 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.870 114.3 50.6 -69.5 -37.7 56.4 66.0 116.2 9 7 A W H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.970 110.1 50.5 -61.3 -53.2 58.1 62.9 114.6 10 8 A H H X S+ 0 0 56 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.855 113.6 45.2 -52.5 -43.5 59.4 65.0 111.7 11 9 A S H X S+ 0 0 76 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.936 114.6 45.9 -67.4 -49.9 60.8 67.6 114.1 12 10 A Q H X S+ 0 0 16 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.877 111.4 52.7 -67.4 -37.5 62.4 65.2 116.5 13 11 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.949 112.7 43.4 -61.7 -48.2 63.9 63.1 113.7 14 12 A Q H X S+ 0 0 57 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.921 116.4 49.7 -64.3 -38.4 65.5 66.1 112.1 15 13 A S H X S+ 0 0 74 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.910 109.2 51.0 -65.4 -41.6 66.6 67.2 115.5 16 14 A L H <>S+ 0 0 12 -4,-3.5 5,-0.9 1,-0.2 4,-0.4 0.929 108.6 51.4 -61.4 -46.8 68.0 63.8 116.3 17 15 A Y H ><5S+ 0 0 66 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.869 107.7 54.8 -55.4 -38.7 70.0 63.8 113.1 18 16 A D H 3<5S+ 0 0 99 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.869 96.0 62.9 -69.0 -34.3 71.4 67.2 114.0 19 17 A S T 3<5S- 0 0 72 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.621 100.3-136.1 -65.7 -11.9 72.7 66.1 117.5 20 18 A Q T <>5 + 0 0 87 -3,-1.1 4,-2.3 -4,-0.4 5,-0.2 0.695 57.7 143.2 62.2 22.4 75.0 63.8 115.6 21 19 A I T 44 S+ 0 0 0 -6,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.853 111.5 57.3 -82.0 -34.5 74.3 58.6 115.2 23 21 A H T 34 S+ 0 0 61 1,-0.3 -2,-0.2 -6,-0.2 -1,-0.1 0.854 112.5 40.4 -63.9 -35.2 77.3 60.1 113.5 24 22 A N T 3< S+ 0 0 110 -4,-2.3 2,-0.4 3,-0.0 -1,-0.3 0.401 87.8 114.4 -95.0 0.9 79.5 59.8 116.6 25 23 A W X - 0 0 3 -3,-0.8 3,-1.4 -5,-0.2 132,-0.1 -0.613 66.7-139.9 -72.5 129.1 78.1 56.4 117.4 26 24 A A T 3 S+ 0 0 57 -2,-0.4 -1,-0.1 1,-0.3 131,-0.1 0.890 97.4 53.7 -60.7 -43.6 81.0 53.9 117.0 27 25 A L T 3 S+ 0 0 4 129,-0.2 18,-4.8 17,-0.1 2,-0.8 0.557 88.5 101.0 -65.6 -12.5 79.0 51.2 115.3 28 26 A C E < +A 44 0A 15 -3,-1.4 16,-0.3 16,-0.3 3,-0.1 -0.705 40.5 175.8 -95.9 110.7 77.6 53.5 112.6 29 27 A Q E S- 0 0 108 14,-1.4 2,-0.3 -2,-0.8 15,-0.2 0.964 71.9 -6.5 -66.3 -55.9 79.2 53.5 109.2 30 28 A D E -A 43 0A 46 13,-1.4 13,-2.6 2,-0.0 2,-0.4 -0.997 52.4-152.7-151.3 155.6 76.7 56.0 107.6 31 29 A V E -A 42 0A 19 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.978 15.3-178.3-127.4 130.5 73.6 58.0 108.2 32 30 A H E -A 41 0A 99 9,-2.0 9,-3.1 -2,-0.4 2,-0.5 -0.975 16.8-150.7-136.8 128.7 71.1 59.2 105.6 33 31 A L E -A 40 0A 31 -2,-0.4 7,-0.2 7,-0.2 -2,-0.0 -0.821 31.7-118.1 -95.7 126.4 68.0 61.3 105.9 34 32 A N > - 0 0 42 5,-2.9 3,-2.7 -2,-0.5 -1,-0.1 -0.052 35.4 -93.2 -59.8 163.1 65.4 60.5 103.2 35 33 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.824 128.4 44.6 -49.8 -36.7 64.4 63.2 100.8 36 34 A E T 3 S- 0 0 133 1,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.419 108.2-121.2 -86.4 1.3 61.4 64.2 102.9 37 35 A K S < S+ 0 0 90 -3,-2.7 -23,-0.2 2,-0.2 -2,-0.1 0.779 84.1 121.1 54.8 21.0 63.5 64.1 106.2 38 36 A D + 0 0 32 1,-0.1 2,-0.3 -25,-0.1 -25,-0.1 0.830 69.4 21.8 -69.0 -40.6 60.8 61.6 107.0 39 37 A G - 0 0 1 22,-0.1 -5,-2.9 -26,-0.0 2,-0.4 -0.882 65.3-139.7-143.2 159.3 63.0 58.6 107.6 40 38 A L E -AB 33 60A 0 20,-2.1 20,-2.9 -2,-0.3 2,-0.6 -0.981 6.7-151.5-135.6 125.3 66.6 57.7 108.5 41 39 A L E -AB 32 59A 27 -9,-3.1 -9,-2.0 -2,-0.4 2,-0.5 -0.861 11.6-169.6-101.3 125.7 68.9 55.0 107.2 42 40 A L E -AB 31 58A 0 16,-3.2 16,-2.9 -2,-0.6 2,-0.5 -0.957 3.7-167.3-113.2 120.9 71.6 53.7 109.5 43 41 A R E -AB 30 57A 80 -13,-2.6 -14,-1.4 -2,-0.5 -13,-1.4 -0.928 18.4-146.2-102.4 132.8 74.2 51.4 108.1 44 42 A L E -A 28 0A 2 12,-2.5 12,-0.3 -2,-0.5 -16,-0.3 -0.723 18.8 -98.3-104.5 152.2 76.2 49.7 110.8 45 43 A I - 0 0 52 -18,-4.8 11,-0.2 -2,-0.3 9,-0.1 -0.293 59.8 -76.1 -64.7 144.3 79.9 48.7 111.0 46 44 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.044 67.7 162.6 -44.4 129.9 80.7 45.1 110.2 47 45 A T B -C 54 0A 10 7,-1.1 7,-2.1 -3,-0.1 2,-0.4 -0.998 36.3-161.9-150.4 152.9 79.8 42.8 113.1 48 46 A R S S- 0 0 138 -2,-0.3 5,-0.0 5,-0.2 29,-0.0 -0.922 99.0 -16.7-134.4 115.0 79.2 39.3 114.2 49 47 A Q 0 0 105 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 0.464 360.0 360.0 65.3 0.4 77.3 39.0 117.5 50 48 A L 0 0 87 -23,-0.0 -2,-0.2 4,-0.0 -1,-0.2 -0.537 360.0 360.0 89.0 360.0 78.6 42.7 117.6 51 ! 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 52 59 A L 0 0 122 0, 0.0 2,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 107.3 82.7 36.4 107.5 53 60 A L - 0 0 78 26,-0.1 25,-1.1 -5,-0.0 -5,-0.2 -0.677 360.0-122.4-120.3 164.9 80.9 39.4 109.0 54 61 A N E -CD 47 77A 14 -7,-2.1 -7,-1.1 -2,-0.2 2,-0.3 -0.581 10.0-154.1 -96.7 171.5 77.4 40.9 109.1 55 62 A H E - D 0 76A 47 21,-1.4 21,-3.7 -9,-0.2 2,-0.4 -0.918 14.4-157.1-142.4 124.9 76.2 44.3 108.0 56 63 A I E - D 0 75A 2 -2,-0.3 -12,-2.5 -12,-0.3 2,-0.4 -0.795 4.3-163.6-105.9 137.7 73.0 45.6 109.6 57 64 A E E -BD 43 74A 15 17,-3.3 17,-2.1 -2,-0.4 2,-0.5 -0.987 2.1-167.3-122.2 131.9 70.8 48.2 108.2 58 65 A L E -BD 42 73A 0 -16,-2.9 -16,-3.2 -2,-0.4 2,-0.6 -0.971 3.4-167.6-117.6 124.6 68.2 50.1 110.2 59 66 A Y E -BD 41 72A 49 13,-3.2 13,-3.3 -2,-0.5 2,-0.7 -0.944 8.1-159.1-109.9 115.0 65.5 52.2 108.5 60 67 A L E +BD 40 71A 0 -20,-2.9 -20,-2.1 -2,-0.6 2,-0.3 -0.828 28.3 157.4 -92.5 116.0 63.7 54.5 111.0 61 68 A T E - D 0 70A 11 9,-2.7 9,-3.1 -2,-0.7 2,-0.4 -0.796 38.9-112.8-133.3 177.2 60.4 55.5 109.6 62 69 A Y E - D 0 69A 21 7,-0.3 2,-0.7 -2,-0.3 3,-0.1 -0.921 18.8-140.8-115.2 133.4 57.0 56.7 110.6 63 70 A S E >> - D 0 68A 11 5,-3.2 4,-1.7 -2,-0.4 5,-0.8 -0.839 11.8-172.9 -92.0 118.2 53.8 54.7 110.3 64 71 A K T 45S+ 0 0 114 -2,-0.7 -1,-0.2 2,-0.2 -58,-0.1 0.766 86.9 59.8 -76.6 -22.7 50.9 56.8 109.3 65 72 A V T 45S+ 0 0 10 1,-0.2 222,-0.4 -3,-0.1 -1,-0.2 0.925 123.3 17.8 -66.7 -49.5 48.6 53.8 109.8 66 73 A Y T 45S- 0 0 19 2,-0.2 -2,-0.2 94,-0.1 -1,-0.2 0.505 95.7-127.8-100.9 -6.4 49.5 53.5 113.5 67 74 A N T <5S+ 0 0 28 -4,-1.7 -63,-2.4 1,-0.2 -3,-0.2 0.910 74.4 107.5 52.1 47.7 51.0 57.0 114.3 68 75 A E E S- F 0 84A 63 3,-2.6 3,-2.3 -2,-0.7 -2,-0.0 -0.895 71.3 -24.4-111.1 113.1 79.4 28.5 99.9 82 89 A D T 3 S- 0 0 163 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.754 128.9 -51.6 57.8 24.2 81.4 25.6 98.5 83 90 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.434 116.7 113.1 94.6 -0.8 84.4 27.4 99.9 84 91 A I E < -F 81 0A 96 -3,-2.3 -3,-2.6 2,-0.0 -1,-0.3 -0.916 68.2-123.9-106.6 125.5 83.7 30.7 98.3 85 92 A P E +F 80 0A 95 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.502 42.0 165.7 -65.3 132.7 82.7 33.8 100.4 86 93 A X E -F 79 0A 79 -7,-2.5 -7,-3.0 -2,-0.2 2,-0.3 -0.963 28.4-126.2-144.7 158.5 79.3 35.2 99.2 87 94 A T E +F 78 0A 86 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.834 27.2 167.2-111.4 147.5 76.8 37.7 100.6 88 95 A K E -F 77 0A 69 -11,-2.2 -11,-2.8 -2,-0.3 2,-0.3 -0.984 42.0 -98.9-146.5 157.6 73.1 37.3 101.1 89 96 A L E -F 76 0A 76 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.1 -0.653 52.7-111.8 -71.7 135.9 70.2 39.0 102.9 90 97 A X - 0 0 14 -15,-2.9 -15,-0.3 -2,-0.3 -1,-0.1 -0.438 25.0-117.1 -77.3 142.3 69.6 37.2 106.2 91 98 A L >> - 0 0 100 -2,-0.1 4,-2.0 1,-0.1 3,-1.4 -0.557 23.1-118.3 -76.3 146.5 66.5 35.2 106.8 92 99 A P H 3> S+ 0 0 24 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.826 111.7 61.3 -58.6 -34.8 64.1 36.3 109.6 93 100 A T H 3> S+ 0 0 92 1,-0.3 4,-3.1 2,-0.2 5,-0.1 0.886 110.4 41.9 -60.0 -38.5 64.5 33.1 111.6 94 101 A D H <> S+ 0 0 76 -3,-1.4 4,-1.3 2,-0.2 -1,-0.3 0.826 108.7 57.3 -77.0 -35.0 68.2 33.9 111.9 95 102 A I H X S+ 0 0 8 -4,-2.0 4,-2.7 2,-0.2 5,-0.4 0.930 113.1 43.9 -59.3 -43.9 67.6 37.6 112.5 96 103 A E H X>S+ 0 0 76 -4,-3.2 4,-2.9 1,-0.2 5,-0.6 1.000 112.0 49.9 -57.2 -65.8 65.5 36.3 115.4 97 104 A S H <5S+ 0 0 68 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.620 116.1 46.0 -57.4 -10.7 68.1 33.7 116.5 98 105 A L H X5S+ 0 0 20 -4,-1.3 4,-0.8 -3,-0.2 -1,-0.2 0.885 127.3 24.2 -88.8 -61.1 70.7 36.5 116.4 99 106 A L H ><5S+ 0 0 20 -4,-2.7 3,-1.7 -5,-0.2 -3,-0.2 0.973 118.3 61.3 -62.2 -57.3 68.8 39.3 118.2 100 107 A D T 3X5S+ 0 0 71 -4,-2.9 4,-0.6 -5,-0.4 3,-0.3 0.752 99.8 55.7 -50.0 -33.1 66.5 36.9 120.2 101 108 A V T 34 S- H 0 118A 28 3,-2.8 3,-4.5 -2,-0.6 -2,-0.0 -0.952 73.7 -41.4-108.1 117.5 60.0 48.7 100.3 116 123 A E T 3 S- 0 0 210 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.791 125.4 -40.9 34.7 43.0 60.1 49.1 96.6 117 124 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.188 115.5 114.2 95.3 -18.7 61.0 45.4 96.3 118 125 A S E < - 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