==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAR-09 3GUC . COMPND 2 MOLECULE: UBIQUITIN-LIKE MODIFIER-ACTIVATING ENZYME 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,J.P.BACIK,Y.LI,J.WEIGELT,C.BOUNTRA, . 463 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.2 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 . 27 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0 0 0 1 3 3 3 0 0 0 0 0 0 0 1 0 0 0 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 0 198 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -91.4 -44.3 1.3 -0.8 2 70 A K G > + 0 0 109 1,-0.3 3,-1.9 2,-0.2 0, 0.0 0.756 360.0 66.9 -55.7 -30.5 -46.9 2.0 -3.5 3 71 A I G > S+ 0 0 7 1,-0.3 3,-1.3 2,-0.2 27,-1.3 0.746 87.4 69.3 -65.1 -24.3 -45.1 5.2 -4.7 4 72 A R G < S+ 0 0 91 -3,-2.0 -1,-0.3 25,-0.3 -2,-0.2 0.634 89.5 65.8 -64.5 -15.8 -42.2 3.0 -5.9 5 73 A T G < S+ 0 0 75 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.3 0.289 89.9 85.6 -93.1 10.4 -44.5 1.7 -8.6 6 74 A F < - 0 0 34 -3,-1.3 25,-1.7 88,-0.1 24,-1.0 -0.871 57.9-151.9-122.2 151.4 -44.8 5.0 -10.5 7 75 A A E -a 31 0A 0 -2,-0.3 94,-1.7 23,-0.2 95,-1.0 -0.956 13.5-170.8-117.0 136.1 -42.9 6.9 -13.1 8 76 A V E -ab 32 102A 0 23,-2.5 25,-2.2 -2,-0.4 2,-0.5 -0.975 11.8-148.5-129.8 132.2 -43.0 10.7 -13.4 9 77 A A E -ab 33 103A 0 93,-3.0 95,-3.4 -2,-0.4 2,-0.5 -0.893 11.9-164.9-101.1 133.1 -41.6 12.9 -16.2 10 78 A I E -ab 34 104A 0 23,-3.4 25,-2.4 -2,-0.5 2,-0.7 -0.975 3.1-161.7-120.1 118.9 -40.3 16.3 -15.2 11 79 A V E +ab 35 105A 3 93,-3.1 95,-3.2 -2,-0.5 25,-0.2 -0.902 69.7 26.1-102.2 115.0 -39.7 18.9 -17.9 12 80 A G - 0 0 6 23,-3.4 24,-0.2 -2,-0.7 -1,-0.1 0.627 58.9-157.4 98.9 106.1 -37.4 21.7 -16.8 13 81 A V + 0 0 0 4,-0.2 -1,-0.1 22,-0.1 94,-0.1 -0.180 59.1 109.5-105.9 36.9 -34.9 21.0 -14.0 14 82 A G S > S- 0 0 16 92,-0.4 4,-3.0 4,-0.1 5,-0.3 0.330 88.5 -35.9 -83.6-140.1 -34.6 24.6 -13.0 15 83 A G H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.952 140.4 21.8 -50.2 -73.4 -35.9 26.1 -9.8 16 84 A V H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.850 122.7 58.9 -73.2 -33.7 -39.1 24.3 -9.1 17 85 A G H > S+ 0 0 0 89,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.926 107.0 45.4 -59.1 -47.3 -38.2 21.4 -11.3 18 86 A S H X S+ 0 0 31 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.937 114.4 47.2 -65.8 -45.9 -35.0 20.6 -9.2 19 87 A V H X S+ 0 0 46 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.951 115.3 48.0 -56.4 -46.0 -36.8 20.9 -5.9 20 88 A T H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.908 110.8 49.3 -61.7 -45.5 -39.6 18.8 -7.2 21 89 A A H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.931 112.1 50.3 -60.1 -43.6 -37.2 16.1 -8.6 22 90 A E H X S+ 0 0 73 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.907 110.6 47.4 -62.4 -45.5 -35.4 16.1 -5.2 23 91 A M H X S+ 0 0 33 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.919 113.0 48.5 -63.2 -43.1 -38.6 15.6 -3.1 24 92 A L H X>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.5 0.864 111.0 50.9 -65.5 -38.3 -39.9 12.9 -5.4 25 93 A T H ><5S+ 0 0 0 -4,-2.2 3,-1.0 -5,-0.2 -1,-0.2 0.909 109.8 49.8 -65.0 -42.9 -36.5 11.1 -5.2 26 94 A R H 3<5S+ 0 0 153 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.801 106.8 56.3 -66.7 -31.4 -36.6 11.3 -1.4 27 95 A C H 3<5S- 0 0 27 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.605 119.2-112.5 -68.8 -18.1 -40.1 9.9 -1.4 28 96 A G T <<5 - 0 0 7 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.839 43.4-174.1 83.8 35.3 -38.9 6.8 -3.4 29 97 A I < - 0 0 0 -5,-2.2 -25,-0.3 1,-0.1 39,-0.2 -0.300 29.3-126.2 -54.0 144.5 -40.6 7.4 -6.7 30 98 A G S S+ 0 0 4 -27,-1.3 38,-2.3 -24,-1.0 2,-0.3 0.952 81.8 0.3 -64.7 -47.2 -40.0 4.4 -8.9 31 99 A K E -ac 7 68A 5 -25,-1.7 -23,-2.5 36,-0.2 2,-0.5 -1.000 54.9-159.0-148.1 143.1 -38.6 6.4 -11.9 32 100 A L E -ac 8 69A 0 36,-2.7 38,-2.3 -2,-0.3 2,-0.5 -0.992 5.3-163.9-121.0 126.9 -37.8 10.0 -12.9 33 101 A L E -ac 9 70A 0 -25,-2.2 -23,-3.4 -2,-0.5 2,-0.5 -0.959 15.5-161.1-102.2 129.2 -37.5 11.1 -16.5 34 102 A L E -ac 10 71A 0 36,-2.4 38,-2.5 -2,-0.5 2,-0.4 -0.938 10.0-176.0-117.8 127.4 -35.8 14.4 -16.7 35 103 A F E +ac 11 72A 2 -25,-2.4 -23,-3.4 -2,-0.5 2,-0.3 -0.983 22.0 128.5-123.1 133.1 -35.9 16.7 -19.7 36 104 A D - 0 0 21 36,-1.7 38,-0.5 -2,-0.4 17,-0.1 -0.946 37.8-148.0-166.1 169.6 -34.1 20.0 -20.1 37 105 A Y + 0 0 140 -2,-0.3 2,-0.2 36,-0.2 38,-0.1 0.436 64.7 68.6-134.7 0.4 -31.8 21.7 -22.7 38 106 A D - 0 0 75 36,-0.1 14,-2.5 1,-0.0 15,-0.4 -0.576 69.9-112.1-111.7-174.5 -29.3 24.0 -21.1 39 107 A K B -I 51 0B 37 12,-0.3 2,-0.3 -2,-0.2 12,-0.2 -0.670 40.9 -78.5-111.5 164.5 -26.2 23.6 -18.9 40 108 A V 0 0 16 10,-2.6 9,-0.5 7,-0.5 -1,-0.1 -0.500 360.0 360.0 -64.4 122.7 -25.2 24.5 -15.3 41 109 A E 0 0 132 -2,-0.3 -1,-0.2 7,-0.2 7,-0.1 0.413 360.0 360.0-136.7 360.0 -24.4 28.2 -15.3 42 ! 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 43 118 A F 0 0 114 0, 0.0 13,-0.0 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 166.1 -27.3 22.9 -7.9 44 119 A Q > - 0 0 134 1,-0.1 3,-2.3 11,-0.0 4,-0.1 -0.982 360.0-121.0-124.5 128.7 -23.6 22.9 -6.8 45 120 A P G > S+ 0 0 114 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.549 104.0 65.9 -43.1 -26.4 -20.9 25.2 -8.4 46 121 A H G 3 S+ 0 0 152 1,-0.2 -6,-0.0 3,-0.0 0, 0.0 0.532 89.0 66.9 -80.1 -6.6 -18.5 22.4 -9.7 47 122 A Q G X + 0 0 5 -3,-2.3 3,-1.6 2,-0.1 2,-1.1 0.263 67.2 135.7 -90.9 9.7 -21.2 21.2 -12.2 48 123 A A T < S+ 0 0 68 -3,-1.0 -7,-0.2 1,-0.3 3,-0.1 -0.437 74.4 23.0 -67.4 94.1 -20.8 24.5 -14.2 49 124 A G T 3 S+ 0 0 60 -2,-1.1 -1,-0.3 1,-0.6 2,-0.1 -0.051 95.8 107.8 136.5 -34.4 -20.7 23.2 -17.8 50 125 A L S < S- 0 0 79 -3,-1.6 -10,-2.6 1,-0.1 -1,-0.6 -0.417 84.4 -90.9 -65.8 148.7 -22.4 19.8 -17.4 51 126 A S B > -I 39 0B 11 -12,-0.2 4,-2.0 1,-0.1 -12,-0.3 -0.285 34.2-120.1 -55.3 147.7 -25.9 19.5 -18.9 52 127 A K H > S+ 0 0 46 -14,-2.5 4,-2.1 1,-0.2 5,-0.2 0.865 110.8 53.1 -57.8 -38.4 -28.6 20.4 -16.3 53 128 A V H > S+ 0 0 3 -15,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.905 110.2 43.0 -72.0 -38.8 -30.1 16.9 -16.7 54 129 A Q H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 113.8 53.3 -75.9 -32.9 -26.9 14.9 -16.1 55 130 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 110.7 45.9 -59.3 -48.5 -25.9 17.1 -13.2 56 131 A A H X S+ 0 0 6 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.928 110.9 54.8 -62.5 -43.4 -29.3 16.7 -11.5 57 132 A E H X S+ 0 0 48 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.874 107.0 49.4 -56.2 -44.3 -29.1 12.9 -12.1 58 133 A H H X S+ 0 0 86 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.960 115.0 44.2 -61.6 -50.7 -25.7 12.7 -10.3 59 134 A T H X S+ 0 0 54 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.952 116.8 45.2 -57.1 -53.2 -27.0 14.6 -7.3 60 135 A L H X S+ 0 0 7 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.883 109.9 53.5 -63.6 -44.2 -30.3 12.7 -7.1 61 136 A R H < S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.925 108.5 51.3 -55.0 -46.9 -28.7 9.2 -7.6 62 137 A N H < S+ 0 0 113 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.812 111.9 48.4 -57.8 -33.2 -26.4 10.1 -4.7 63 138 A I H < S+ 0 0 57 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.921 135.2 4.1 -75.2 -45.4 -29.6 11.0 -2.7 64 139 A N >< - 0 0 30 -4,-3.0 3,-1.8 -5,-0.1 -1,-0.2 -0.717 60.9-174.4-146.1 92.6 -31.5 7.9 -3.5 65 140 A P T 3 S+ 0 0 91 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.658 80.5 69.9 -59.8 -20.7 -29.7 5.2 -5.6 66 141 A D T 3 S+ 0 0 116 -41,-0.1 2,-0.3 -5,-0.1 -5,-0.1 0.621 77.1 91.4 -75.5 -16.4 -33.0 3.2 -5.8 67 142 A V S < S- 0 0 5 -3,-1.8 2,-0.4 -7,-0.2 -36,-0.2 -0.637 76.8-130.3 -83.1 137.6 -34.8 5.6 -8.1 68 143 A L E -c 31 0A 91 -38,-2.3 -36,-2.7 -2,-0.3 2,-0.4 -0.766 24.2-158.3 -87.1 134.1 -34.4 4.8 -11.8 69 144 A F E +c 32 0A 20 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.952 17.5 179.3-118.4 133.9 -33.3 7.9 -13.9 70 145 A E E -c 33 0A 32 -38,-2.3 -36,-2.4 -2,-0.4 2,-0.3 -0.990 17.7-171.3-128.8 125.2 -33.7 8.5 -17.6 71 146 A V E -c 34 0A 39 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.892 12.9-171.4-123.1 147.0 -32.5 11.8 -18.8 72 147 A H E -c 35 0A 42 -38,-2.5 -36,-1.7 -2,-0.3 2,-0.4 -0.999 9.8-164.0-140.8 134.3 -32.6 13.8 -22.1 73 148 A N + 0 0 88 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.638 50.1 109.7-117.5 63.4 -30.8 17.0 -23.1 74 149 A Y S S- 0 0 40 -38,-0.5 2,-0.9 -2,-0.4 -36,-0.1 -0.923 73.5-101.5-134.9 163.7 -32.7 18.2 -26.2 75 150 A N > - 0 0 50 -2,-0.3 3,-1.3 1,-0.1 6,-0.3 -0.765 27.2-161.2 -86.8 105.6 -35.0 21.1 -27.1 76 151 A I T 3 S+ 0 0 12 -2,-0.9 -1,-0.1 1,-0.2 9,-0.1 0.595 79.2 77.2 -65.1 -7.7 -38.6 19.6 -27.1 77 152 A T T 3 S+ 0 0 42 4,-0.1 2,-0.4 5,-0.1 -1,-0.2 0.393 76.7 88.7 -86.9 5.7 -40.0 22.5 -29.3 78 153 A T S <> S- 0 0 61 -3,-1.3 4,-2.6 1,-0.1 5,-0.2 -0.827 84.1-128.9 -98.2 137.3 -38.4 21.1 -32.4 79 154 A V H > S+ 0 0 114 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.904 108.1 50.7 -55.0 -46.1 -40.6 18.5 -34.3 80 155 A E H > S+ 0 0 134 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.926 115.9 40.5 -59.5 -46.2 -37.8 15.9 -34.4 81 156 A N H > S+ 0 0 29 -6,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.800 108.9 61.3 -73.8 -29.8 -37.1 16.1 -30.6 82 157 A F H X S+ 0 0 27 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.863 100.8 54.6 -63.0 -37.8 -40.9 16.4 -30.0 83 158 A Q H X S+ 0 0 99 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.913 109.5 46.2 -57.5 -47.5 -41.2 12.9 -31.6 84 159 A H H X S+ 0 0 86 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.943 112.1 52.9 -59.8 -47.4 -38.5 11.5 -29.1 85 160 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.923 109.5 46.4 -57.0 -50.6 -40.4 13.3 -26.3 86 161 A M H X S+ 0 0 15 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.888 110.0 56.5 -57.0 -40.0 -43.7 11.7 -27.2 87 162 A D H X S+ 0 0 73 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.915 109.4 44.4 -57.9 -44.4 -41.9 8.3 -27.5 88 163 A R H X S+ 0 0 28 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.878 112.7 51.3 -76.7 -30.0 -40.6 8.5 -23.9 89 164 A I H < S+ 0 0 1 -4,-2.2 11,-2.0 -5,-0.2 -1,-0.2 0.882 116.4 40.3 -67.9 -39.2 -44.0 9.7 -22.5 90 165 A S H < S+ 0 0 36 -4,-2.4 -2,-0.2 9,-0.2 -1,-0.2 0.744 135.9 17.3 -77.1 -25.8 -45.8 6.8 -24.2 91 166 A N H < S+ 0 0 50 -4,-1.7 6,-2.6 -5,-0.2 7,-0.6 0.469 99.1 86.6-128.8 -9.7 -43.2 4.2 -23.4 92 167 A G B < +j 98 0C 0 -4,-2.7 4,-0.1 -5,-0.2 -3,-0.1 0.114 60.9 128.2 -89.8 21.1 -40.8 5.4 -20.7 93 168 A G S S- 0 0 1 5,-2.4 7,-0.2 2,-0.4 5,-0.1 -0.030 83.9 -84.6 -63.3 176.1 -43.0 4.2 -17.8 94 169 A L S S+ 0 0 80 5,-0.3 2,-0.6 -89,-0.2 -88,-0.1 0.911 128.7 46.8 -52.5 -48.4 -41.6 2.0 -15.0 95 170 A E S > S- 0 0 123 4,-0.2 3,-1.8 -88,-0.0 -2,-0.4 -0.889 107.8-112.1 -89.8 123.4 -42.3 -0.9 -17.3 96 171 A E T 3 S+ 0 0 121 -2,-0.6 -4,-0.2 1,-0.3 -2,-0.1 -0.310 102.5 31.4 -56.1 130.1 -40.9 -0.2 -20.8 97 172 A G T 3 S+ 0 0 42 -6,-2.6 -1,-0.3 1,-0.4 -5,-0.2 0.360 100.9 99.5 99.3 -3.3 -43.7 0.2 -23.3 98 173 A K B < S-j 92 0C 119 -3,-1.8 -5,-2.4 -7,-0.6 -1,-0.4 -0.846 80.2 -97.4-108.9 150.9 -46.1 1.6 -20.8 99 174 A P - 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