==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-APR-09 3H8V . COMPND 2 MOLECULE: UBIQUITIN-LIKE MODIFIER-ACTIVATING ENZYME 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,J.P.BACIK,N.RASTGOO,J.WEIGELT,C.BOUNTRA,A.M.EDWAR . 453 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 1 0.2 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 . 25 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 0 0 0 4 3 3 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 4 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 . 3 2 0 0 2 2 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 . 0 0 0 0 0 0 0 2 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 69 A E > 0 0 212 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -65.4 17.5 -28.5 33.7 2 70 A K G > + 0 0 109 1,-0.3 3,-1.6 2,-0.2 4,-0.1 0.687 360.0 67.1 -53.7 -28.9 17.1 -25.8 30.9 3 71 A I G > S+ 0 0 13 1,-0.3 27,-1.4 2,-0.2 3,-1.3 0.758 88.4 69.0 -63.7 -25.5 20.8 -25.9 29.8 4 72 A R G < S+ 0 0 97 -3,-2.3 -1,-0.3 25,-0.3 -2,-0.2 0.661 90.1 64.4 -62.5 -21.2 20.2 -29.5 28.5 5 73 A T G < S+ 0 0 78 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.442 90.3 82.9 -87.2 1.5 18.0 -28.1 25.8 6 74 A F < - 0 0 35 -3,-1.3 25,-1.8 -4,-0.1 24,-0.8 -0.755 58.3-151.7-113.4 152.5 20.7 -26.1 24.0 7 75 A A E -a 31 0A 0 -2,-0.3 90,-1.7 23,-0.2 91,-0.8 -0.964 12.8-169.8-117.5 139.0 23.4 -26.8 21.3 8 76 A V E -ab 32 98A 0 23,-2.1 25,-2.4 -2,-0.4 2,-0.5 -0.990 11.5-148.0-131.7 131.5 26.6 -24.7 21.1 9 77 A A E -ab 33 99A 0 89,-2.1 91,-3.2 -2,-0.4 2,-0.5 -0.890 11.5-162.8 -99.5 131.0 29.2 -24.9 18.3 10 78 A I E -ab 34 100A 0 23,-3.7 25,-2.7 -2,-0.5 2,-0.7 -0.969 2.6-161.5-116.5 122.3 32.8 -24.3 19.3 11 79 A V E S+ab 35 101A 6 89,-3.0 91,-3.3 -2,-0.5 25,-0.2 -0.926 70.3 24.1-103.9 115.9 35.2 -23.4 16.6 12 80 A G - 0 0 6 23,-3.3 24,-0.2 -2,-0.7 -1,-0.1 0.599 59.2-157.8 96.1 109.7 38.8 -24.0 17.7 13 81 A V + 0 0 8 4,-0.2 -1,-0.1 -3,-0.1 90,-0.1 -0.172 58.6 106.2-108.1 38.8 39.5 -26.5 20.5 14 82 A G S > S- 0 0 22 88,-0.4 4,-2.9 4,-0.1 5,-0.3 0.270 90.2 -32.4 -87.7-142.4 42.8 -25.0 21.6 15 83 A G H > S+ 0 0 32 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.918 140.6 21.8 -42.2 -73.7 43.5 -23.0 24.7 16 84 A V H > S+ 0 0 12 86,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 123.4 56.1 -69.7 -40.8 40.3 -21.1 25.3 17 85 A G H > S+ 0 0 0 85,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.903 106.8 48.4 -59.9 -44.1 38.1 -23.4 23.3 18 86 A S H X S+ 0 0 52 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.895 113.0 46.7 -67.1 -39.5 39.0 -26.6 25.3 19 87 A V H X S+ 0 0 43 -4,-1.4 4,-2.7 -5,-0.3 -1,-0.2 0.941 114.5 49.0 -65.4 -45.8 38.5 -24.9 28.7 20 88 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.892 111.6 48.3 -58.2 -44.9 35.2 -23.5 27.4 21 89 A A H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.932 112.1 49.7 -63.8 -45.3 34.1 -27.0 26.0 22 90 A E H X S+ 0 0 76 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.931 111.4 48.9 -57.6 -46.2 35.1 -28.6 29.4 23 91 A M H X S+ 0 0 37 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.904 114.0 45.0 -64.3 -41.4 33.1 -26.0 31.4 24 92 A L H X>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-0.8 0.855 110.7 54.4 -70.3 -36.7 30.0 -26.4 29.2 25 93 A T H ><5S+ 0 0 0 -4,-2.6 3,-0.9 -5,-0.2 -2,-0.2 0.941 110.0 47.2 -58.8 -47.6 30.3 -30.2 29.3 26 94 A R H 3<5S+ 0 0 155 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.778 107.4 56.6 -66.0 -29.7 30.3 -30.0 33.1 27 95 A C H 3<5S- 0 0 20 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.663 118.3-113.8 -70.8 -20.2 27.3 -27.6 33.1 28 96 A G T <<5 - 0 0 7 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.825 42.0-173.0 86.8 35.4 25.4 -30.3 31.1 29 97 A I < - 0 0 0 -5,-2.2 -25,-0.3 1,-0.1 35,-0.2 -0.263 28.8-125.1 -53.2 145.5 24.9 -28.5 27.8 30 98 A G S S- 0 0 4 -27,-1.4 34,-2.2 -24,-0.8 2,-0.3 0.964 83.1 -0.1 -61.5 -50.4 22.6 -30.6 25.5 31 99 A K E -ac 7 64A 9 -25,-1.8 -23,-2.1 32,-0.2 2,-0.5 -0.999 55.5-158.0-145.1 139.6 25.0 -30.7 22.6 32 100 A L E -ac 8 65A 0 32,-2.6 34,-2.1 -2,-0.3 2,-0.6 -0.988 5.4-162.9-116.1 128.1 28.5 -29.6 21.6 33 101 A L E -ac 9 66A 0 -25,-2.4 -23,-3.7 -2,-0.5 2,-0.5 -0.947 15.4-161.4-100.2 121.7 29.6 -29.3 18.0 34 102 A L E -ac 10 67A 0 32,-2.8 34,-2.4 -2,-0.6 2,-0.4 -0.896 9.5-175.9-108.6 129.8 33.4 -29.1 17.8 35 103 A F E +ac 11 68A 2 -25,-2.7 -23,-3.3 -2,-0.5 2,-0.3 -0.984 21.4 130.0-125.2 126.5 35.3 -27.8 14.8 36 104 A D - 0 0 25 32,-2.0 13,-0.1 -2,-0.4 -2,-0.0 -0.955 39.7-151.8-157.8 168.1 39.1 -27.8 14.4 37 105 A Y + 0 0 122 -2,-0.3 2,-0.2 2,-0.1 34,-0.1 0.303 65.4 95.1-125.5 5.9 41.6 -28.8 11.8 38 106 A D - 0 0 73 32,-0.1 10,-3.3 9,-0.0 11,-0.4 -0.601 60.1-138.7-101.7 157.2 44.7 -29.6 14.0 39 107 A K B I 47 0B 46 8,-0.3 8,-0.2 -2,-0.2 7,-0.1 -0.848 360.0 360.0-107.6 153.4 46.1 -32.8 15.5 40 108 A V 0 0 79 6,-2.4 -1,-0.1 3,-0.4 5,-0.0 -0.281 360.0 360.0 -62.5 360.0 47.5 -33.0 19.1 41 ! 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 42 121 A H 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.7 48.1 -39.7 25.6 43 122 A Q > + 0 0 57 2,-0.1 2,-1.4 3,-0.1 3,-1.4 0.018 360.0 149.7-109.0 23.6 46.4 -38.5 22.4 44 123 A A T 3 S+ 0 0 80 1,-0.3 3,-0.1 -5,-0.1 -5,-0.0 -0.413 75.0 19.3 -65.0 89.3 49.6 -37.1 20.8 45 124 A G T 3 S+ 0 0 54 -2,-1.4 -1,-0.3 1,-0.6 2,-0.1 -0.025 95.9 108.4 139.6 -33.7 48.9 -37.5 17.1 46 125 A L S < S- 0 0 103 -3,-1.4 -6,-2.4 1,-0.1 -1,-0.6 -0.410 84.4 -82.3 -72.7 150.4 45.1 -38.0 17.0 47 126 A S B > -I 39 0B 24 -8,-0.2 4,-2.3 1,-0.1 -8,-0.3 -0.152 38.8-121.6 -52.8 147.7 42.9 -35.2 15.6 48 127 A K H > S+ 0 0 55 -10,-3.3 4,-2.5 1,-0.2 5,-0.2 0.901 108.8 49.5 -63.3 -43.4 42.2 -32.4 18.1 49 128 A V H > S+ 0 0 1 -11,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.863 112.5 46.7 -66.6 -36.7 38.4 -32.7 17.9 50 129 A Q H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 113.2 49.1 -71.5 -42.6 38.4 -36.5 18.4 51 130 A A H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.902 113.2 47.7 -59.5 -43.1 40.8 -36.3 21.3 52 131 A A H X S+ 0 0 21 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.938 109.7 53.1 -64.2 -47.9 38.6 -33.5 22.8 53 132 A E H X S+ 0 0 47 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.861 109.2 48.8 -52.1 -44.1 35.5 -35.7 22.3 54 133 A H H X S+ 0 0 97 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.970 114.3 44.3 -65.4 -52.5 37.1 -38.7 24.1 55 134 A T H X S+ 0 0 65 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.911 117.7 45.7 -55.6 -46.5 38.2 -36.6 27.1 56 135 A L H X S+ 0 0 8 -4,-2.9 4,-2.3 1,-0.2 3,-0.3 0.822 107.7 54.2 -71.1 -37.4 34.8 -34.7 27.3 57 136 A R H < S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 106.8 53.3 -70.3 -33.0 32.5 -37.7 26.9 58 137 A N H < S+ 0 0 114 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.719 109.0 51.3 -67.2 -24.0 34.3 -39.3 29.9 59 138 A I H < S+ 0 0 52 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.907 135.0 1.9 -78.8 -46.2 33.6 -36.1 31.8 60 139 A N >< - 0 0 28 -4,-2.3 3,-1.4 3,-0.1 -1,-0.3 -0.802 61.6-172.9-145.3 99.7 29.9 -36.1 31.0 61 140 A P T 3 S+ 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.633 82.8 69.0 -66.4 -15.7 28.5 -39.0 28.9 62 141 A D T 3 S+ 0 0 112 -37,-0.1 2,-0.4 2,-0.1 -5,-0.1 0.664 77.2 95.7 -78.7 -16.4 25.1 -37.3 28.7 63 142 A V S < S- 0 0 4 -3,-1.4 2,-0.4 -7,-0.2 -32,-0.2 -0.608 75.1-134.0 -78.3 126.2 26.5 -34.5 26.4 64 143 A L E -c 31 0A 95 -34,-2.2 -32,-2.6 -2,-0.4 2,-0.4 -0.697 24.1-159.5 -81.2 127.7 25.9 -35.2 22.7 65 144 A F E +c 32 0A 20 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.897 18.7 179.1-111.3 140.3 29.0 -34.6 20.6 66 145 A E E -c 33 0A 34 -34,-2.1 -32,-2.8 -2,-0.4 2,-0.4 -0.987 16.8-167.9-133.3 126.5 29.4 -33.9 16.9 67 146 A V E -c 34 0A 34 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.912 10.3-170.1-122.4 144.4 33.0 -33.3 15.7 68 147 A H E -c 35 0A 38 -34,-2.4 -32,-2.0 -2,-0.4 -19,-0.1 -0.995 10.2-167.7-138.7 130.9 34.4 -32.0 12.4 69 148 A N + 0 0 87 -2,-0.4 2,-0.1 -34,-0.2 -34,-0.1 0.212 48.9 117.5-101.9 13.2 38.0 -32.0 11.4 70 149 A Y - 0 0 42 7,-0.1 2,-0.9 1,-0.1 -32,-0.1 -0.457 69.9-113.2 -96.0 155.8 37.8 -29.7 8.3 71 150 A N > - 0 0 56 1,-0.1 3,-1.2 -2,-0.1 6,-0.3 -0.734 25.7-159.3 -82.4 108.2 39.4 -26.4 7.5 72 151 A I T 3 S+ 0 0 9 -2,-0.9 -1,-0.1 1,-0.2 9,-0.1 0.577 78.2 77.8 -69.8 -5.5 36.4 -24.0 7.4 73 152 A T T 3 S+ 0 0 39 4,-0.1 2,-0.3 5,-0.1 -1,-0.2 0.497 76.5 87.9 -85.2 -3.4 38.2 -21.3 5.3 74 153 A T S <> S- 0 0 59 -3,-1.2 4,-2.4 1,-0.1 5,-0.2 -0.741 83.9-128.1 -90.9 141.2 37.8 -23.4 2.1 75 154 A V H > S+ 0 0 114 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.913 108.4 52.5 -60.4 -43.3 34.5 -22.8 0.1 76 155 A E H > S+ 0 0 134 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.936 114.8 40.9 -55.7 -49.8 33.8 -26.5 -0.0 77 156 A N H > S+ 0 0 30 -6,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.802 106.3 63.4 -73.2 -30.8 34.1 -26.9 3.7 78 157 A F H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.803 98.5 57.0 -61.1 -34.4 32.3 -23.7 4.5 79 158 A Q H X S+ 0 0 101 -4,-1.4 4,-2.3 -3,-0.4 -1,-0.2 0.923 108.4 45.6 -59.1 -47.5 29.2 -25.2 2.9 80 159 A H H X S+ 0 0 93 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.933 112.0 52.9 -62.6 -42.3 29.4 -28.1 5.4 81 160 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.935 110.6 45.7 -59.1 -48.2 30.0 -25.6 8.2 82 161 A M H X S+ 0 0 15 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.877 110.1 55.0 -64.8 -38.9 26.9 -23.6 7.3 83 162 A D H X S+ 0 0 73 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.947 111.2 44.9 -54.8 -49.5 24.9 -26.8 7.0 84 163 A R H X S+ 0 0 29 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.856 113.3 49.5 -68.3 -33.9 25.8 -27.8 10.5 85 164 A I H < S+ 0 0 1 -4,-2.2 11,-2.2 -5,-0.2 -1,-0.2 0.886 118.3 40.1 -68.4 -39.7 25.2 -24.3 12.0 86 165 A S H < S+ 0 0 36 -4,-2.5 -2,-0.2 9,-0.2 -1,-0.2 0.800 136.1 16.9 -72.2 -35.6 21.8 -24.2 10.3 87 166 A N H < S+ 0 0 51 -4,-2.5 6,-2.2 -5,-0.2 7,-0.6 0.413 98.7 89.7-122.2 -4.6 20.8 -27.9 11.0 88 167 A G B < +j 94 0C 0 -4,-2.2 4,-0.1 -5,-0.3 -3,-0.1 0.205 59.2 125.7 -88.6 16.2 23.1 -29.2 13.7 89 168 A G S S- 0 0 1 5,-2.6 7,-0.2 2,-0.4 4,-0.1 0.051 84.2 -86.1 -65.7-179.1 20.9 -28.2 16.7 90 169 A L S S+ 0 0 77 5,-0.3 2,-0.6 -85,-0.2 -84,-0.1 0.922 127.5 48.2 -58.8 -44.2 19.7 -30.4 19.4 91 170 A E S > S- 0 0 127 4,-0.2 3,-1.9 1,-0.0 -2,-0.4 -0.889 107.0-113.0 -90.2 123.0 16.8 -31.3 17.1 92 171 A E T 3 S+ 0 0 120 -2,-0.6 -4,-0.2 1,-0.3 -2,-0.1 -0.311 104.2 31.9 -55.5 128.5 18.2 -32.1 13.6 93 172 A G T 3 S+ 0 0 41 -6,-2.2 -1,-0.3 1,-0.4 -5,-0.2 0.368 100.1 100.5 98.6 -2.5 17.1 -29.4 11.1 94 173 A K B < S-j 88 0C 107 -3,-1.9 -5,-2.6 -7,-0.6 -1,-0.4 -0.869 78.1-103.5-112.8 148.2 17.1 -26.7 13.8 95 174 A P - 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