==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-AUG-07 2Z6O . COMPND 2 MOLECULE: UFM1-CONJUGATING ENZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MIZUSHIMA,K.TATSUMI,Y.OZAKI,T.KAWAKAMI,A.SUZUKI, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 66.9 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 . 26 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 . 3 1 0 0 1 0 0 0 0 1 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 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 1 A M > 0 0 210 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -31.6 -9.4 -9.1 27.7 2 2 A A H > + 0 0 40 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.879 360.0 48.5 -61.4 -43.7 -9.7 -6.9 24.5 3 3 A D H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.919 114.1 45.9 -65.3 -44.0 -10.5 -3.6 26.4 4 4 A E H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.896 111.3 53.0 -64.6 -40.5 -7.6 -4.1 28.9 5 5 A A H X S+ 0 0 56 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.915 111.3 46.4 -61.8 -42.0 -5.2 -5.0 26.0 6 6 A T H X S+ 0 0 16 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.949 111.9 50.4 -63.9 -48.9 -6.2 -1.8 24.2 7 7 A R H X S+ 0 0 109 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.898 108.3 53.4 -53.5 -46.1 -5.8 0.3 27.4 8 8 A R H < S+ 0 0 175 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.895 114.8 41.0 -59.7 -40.4 -2.3 -1.2 28.0 9 9 A V H < S+ 0 0 72 -4,-1.7 3,-0.3 -5,-0.2 -2,-0.2 0.893 125.4 31.1 -75.8 -40.2 -1.2 -0.2 24.5 10 10 A V H >< S+ 0 0 20 -4,-2.7 3,-2.4 1,-0.2 -2,-0.2 0.533 82.7 104.7-101.8 -4.4 -2.8 3.2 24.2 11 11 A S T 3< S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.681 89.3 38.4 -57.9 -26.6 -2.8 4.7 27.7 12 12 A E T 3 S+ 0 0 120 -3,-0.3 -1,-0.3 -4,-0.2 33,-0.1 0.213 93.3 101.7-108.9 12.6 0.1 7.1 27.3 13 13 A I S < S- 0 0 8 -3,-2.4 25,-0.1 32,-0.0 26,-0.1 -0.855 83.7-109.6 -92.9 127.6 -0.8 8.1 23.7 14 14 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 121,-0.1 -0.332 32.6-126.4 -57.9 133.4 -2.6 11.5 23.5 15 15 A V - 0 0 98 -4,-0.1 2,-0.2 117,-0.1 117,-0.2 -0.535 21.0-127.7 -78.9 145.4 -6.2 11.2 22.6 16 16 A L - 0 0 4 115,-2.5 15,-0.1 -2,-0.2 -1,-0.1 -0.653 23.1-178.0 -97.4 157.1 -7.5 13.1 19.6 17 17 A K + 0 0 160 -2,-0.2 2,-0.3 14,-0.1 -1,-0.1 0.760 48.7 89.3-118.9 -48.8 -10.6 15.4 19.7 18 18 A T - 0 0 13 12,-0.1 2,-1.4 1,-0.1 -1,-0.1 -0.446 56.9-151.5 -75.8 122.2 -11.4 17.0 16.4 19 19 A N + 0 0 97 -2,-0.3 2,-0.3 110,-0.1 -1,-0.1 -0.686 53.4 120.5 -89.7 84.7 -13.8 15.1 14.1 20 20 A A - 0 0 1 -2,-1.4 69,-0.1 7,-0.1 -2,-0.0 -0.997 43.2-156.4-152.3 142.9 -12.5 16.4 10.8 21 21 A G > - 0 0 1 -2,-0.3 3,-2.2 67,-0.1 67,-0.1 -0.476 47.0 -72.3-115.0-175.5 -11.0 15.1 7.6 22 22 A P T 3 S+ 0 0 18 0, 0.0 3,-0.3 0, 0.0 66,-0.1 0.622 126.3 51.0 -59.3 -19.3 -8.8 16.4 4.8 23 23 A R T 3 S+ 0 0 192 65,-0.4 4,-0.1 1,-0.2 65,-0.0 0.231 84.7 92.6 -99.9 15.1 -11.5 18.6 3.2 24 24 A D X - 0 0 72 -3,-2.2 3,-1.8 1,-0.2 4,-0.3 0.272 68.9-159.7 -99.8 16.0 -12.4 20.3 6.4 25 25 A R T >> S+ 0 0 192 -3,-0.3 4,-2.4 1,-0.3 3,-0.7 -0.195 75.2 15.8 57.3-121.5 -10.1 23.4 6.2 26 26 A E H 3> S+ 0 0 145 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.822 130.2 52.1 -57.6 -34.1 -9.5 25.1 9.6 27 27 A L H <> S+ 0 0 90 -3,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.807 108.5 51.1 -72.7 -31.2 -10.8 22.0 11.4 28 28 A W H <> S+ 0 0 14 -3,-0.7 4,-2.9 -4,-0.3 -2,-0.2 0.894 107.0 53.0 -68.8 -42.9 -8.4 19.8 9.5 29 29 A V H X S+ 0 0 83 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.933 111.8 47.2 -55.5 -42.9 -5.6 22.1 10.4 30 30 A Q H X S+ 0 0 73 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.921 109.9 51.3 -65.6 -44.6 -6.6 21.6 14.0 31 31 A R H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.919 107.6 54.7 -59.4 -40.1 -6.9 17.8 13.6 32 32 A L H X S+ 0 0 21 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.876 103.7 54.0 -62.7 -38.9 -3.4 17.8 12.2 33 33 A K H X S+ 0 0 130 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.943 110.9 47.1 -55.1 -47.0 -2.0 19.6 15.2 34 34 A E H X S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.902 111.6 51.1 -63.6 -41.3 -3.6 16.9 17.4 35 35 A E H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.934 111.7 46.1 -60.3 -48.2 -2.2 14.2 15.1 36 36 A Y H X S+ 0 0 104 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.903 113.2 49.0 -65.9 -40.0 1.4 15.6 15.2 37 37 A Q H X S+ 0 0 125 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.879 112.5 48.2 -66.7 -36.1 1.2 16.0 19.0 38 38 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.919 112.9 48.7 -67.9 -44.1 -0.0 12.5 19.5 39 39 A L H X S+ 0 0 12 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.911 110.3 49.4 -62.5 -45.5 2.7 11.1 17.2 40 40 A I H X S+ 0 0 96 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 111.6 48.9 -67.0 -37.6 5.5 12.9 18.8 41 41 A R H X S+ 0 0 91 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.914 111.1 50.8 -62.7 -42.8 4.5 11.8 22.3 42 42 A Y H X S+ 0 0 20 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.928 110.6 48.7 -61.6 -43.1 4.2 8.2 21.0 43 43 A V H X S+ 0 0 14 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.928 110.6 50.6 -62.4 -44.4 7.7 8.4 19.5 44 44 A E H X S+ 0 0 115 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.927 111.0 49.2 -59.0 -44.9 9.1 9.8 22.8 45 45 A N H X S+ 0 0 27 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.918 110.1 51.7 -58.8 -44.2 7.4 6.9 24.7 46 46 A N H ><>S+ 0 0 12 -4,-2.6 5,-3.0 1,-0.2 3,-0.7 0.913 107.1 52.1 -60.9 -43.6 8.9 4.5 22.3 47 47 A K H ><5S+ 0 0 115 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.925 108.2 51.3 -58.4 -44.6 12.4 5.9 22.7 48 48 A N H 3<5S+ 0 0 130 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.703 111.0 49.6 -64.4 -20.9 12.0 5.5 26.5 49 49 A A T <<5S- 0 0 69 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.207 115.1-114.4-102.4 12.2 11.0 1.9 26.0 50 50 A D T < 5S+ 0 0 155 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.845 90.8 108.4 53.7 36.4 13.9 1.0 23.7 51 51 A N < + 0 0 88 -5,-3.0 2,-1.6 -6,-0.1 -4,-0.2 -0.241 29.9 156.2-138.4 49.2 11.4 0.6 20.9 52 52 A D + 0 0 54 -6,-0.2 -9,-0.1 -5,-0.2 -8,-0.0 -0.570 19.1 158.6 -76.9 89.3 11.8 3.5 18.5 53 53 A W + 0 0 14 -2,-1.6 17,-2.7 16,-0.1 2,-0.3 0.395 43.4 27.3-109.1 1.2 10.3 1.6 15.7 54 54 A F E -A 69 0A 2 15,-0.3 2,-0.3 -3,-0.1 15,-0.2 -0.994 46.1-157.2-157.1 157.6 9.0 4.1 13.1 55 55 A R E -A 68 0A 102 13,-2.2 13,-1.5 -2,-0.3 2,-0.3 -0.980 18.8-175.3-130.7 144.8 9.3 7.5 11.5 56 56 A L E +A 67 0A 33 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.998 7.9 170.3-138.3 144.9 6.5 9.3 9.7 57 57 A E E -A 66 0A 112 9,-2.4 9,-2.5 -2,-0.3 2,-0.3 -0.947 13.3-153.0-141.7 167.4 6.1 12.5 7.7 58 58 A S E -A 65 0A 20 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.857 25.5 -94.7-132.9 168.6 3.5 14.1 5.5 59 59 A N > - 0 0 45 5,-1.8 3,-1.3 -2,-0.3 -1,-0.1 -0.218 55.8 -90.9 -68.5 172.7 3.0 16.5 2.6 60 60 A K T 3 S+ 0 0 210 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.868 129.2 51.6 -57.8 -35.9 2.2 20.1 3.5 61 61 A E T 3 S- 0 0 117 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.624 105.7-128.4 -75.7 -17.0 -1.6 19.3 3.4 62 62 A G S < S+ 0 0 1 -3,-1.3 -2,-0.1 2,-0.2 3,-0.1 0.690 80.1 110.4 74.9 20.4 -1.2 16.3 5.7 63 63 A T + 0 0 29 1,-0.2 23,-2.6 22,-0.1 2,-0.4 0.604 68.9 49.9-101.3 -18.9 -3.1 14.1 3.3 64 64 A R E - B 0 85A 116 21,-0.2 -5,-1.8 -5,-0.0 2,-0.3 -0.996 69.2-170.0-128.2 125.6 -0.2 11.8 2.1 65 65 A W E +AB 58 84A 5 19,-3.3 19,-2.2 -2,-0.4 2,-0.3 -0.885 9.5 167.5-121.0 145.8 2.0 10.1 4.6 66 66 A F E +AB 57 83A 90 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.3 -0.991 14.1 117.9-151.5 153.7 5.2 8.2 4.2 67 67 A G E -AB 56 82A 14 15,-2.5 15,-2.3 -2,-0.3 2,-0.3 -0.921 47.0 -83.8 179.8-152.0 8.0 6.9 6.4 68 68 A K E -AB 55 81A 79 -13,-1.5 -13,-2.2 -2,-0.3 2,-0.3 -0.964 21.5-158.0-140.7 153.1 9.8 3.8 7.6 69 69 A C E -AB 54 80A 0 11,-2.3 11,-2.3 -2,-0.3 2,-0.3 -0.959 9.9-148.3-131.0 156.4 9.4 1.1 10.2 70 70 A W E - B 0 79A 55 -17,-2.7 2,-0.4 -2,-0.3 9,-0.2 -0.929 7.7-168.3-125.1 146.7 12.0 -1.1 11.8 71 71 A Y E - B 0 78A 46 7,-2.2 7,-3.1 -2,-0.3 2,-0.5 -0.996 7.7-153.9-138.2 128.6 11.6 -4.6 13.1 72 72 A I E + B 0 77A 102 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.893 20.9 163.0-108.3 131.0 14.1 -6.6 15.3 73 73 A H E > - B 0 76A 48 3,-2.6 3,-1.0 -2,-0.5 -2,-0.0 -0.948 68.8 -13.0-150.4 123.0 14.3 -10.4 15.3 74 74 A D T 3 S- 0 0 130 -2,-0.3 91,-0.1 1,-0.3 3,-0.1 0.905 128.4 -52.9 50.9 48.3 17.1 -12.7 16.5 75 75 A L T 3 S+ 0 0 104 1,-0.2 90,-2.7 89,-0.1 2,-0.4 0.746 115.2 115.2 59.4 28.8 19.5 -9.7 16.6 76 76 A L E < -BC 73 164A 37 -3,-1.0 -3,-2.6 88,-0.2 2,-0.5 -0.994 55.9-145.0-125.8 136.1 18.8 -8.6 13.1 77 77 A K E -BC 72 163A 55 86,-3.4 85,-3.1 -2,-0.4 86,-1.8 -0.891 13.1-165.9-105.1 125.9 17.1 -5.3 12.2 78 78 A Y E -B 71 0A 11 -7,-3.1 -7,-2.2 -2,-0.5 2,-0.4 -0.827 2.8-158.2-108.1 147.6 14.8 -5.1 9.2 79 79 A E E -B 70 0A 38 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.978 9.3-177.5-127.8 139.9 13.6 -1.9 7.6 80 80 A F E -B 69 0A 4 -11,-2.3 -11,-2.3 -2,-0.4 2,-0.4 -0.999 25.1-125.8-137.9 141.1 10.5 -1.3 5.4 81 81 A D E -B 68 0A 82 -2,-0.4 20,-0.4 -13,-0.2 2,-0.3 -0.698 32.6-170.0 -83.1 135.3 9.1 1.7 3.6 82 82 A I E +B 67 0A 3 -15,-2.3 -15,-2.5 -2,-0.4 2,-0.3 -0.888 10.6 168.3-125.7 156.0 5.5 2.6 4.5 83 83 A E E +BD 66 98A 99 15,-1.8 15,-2.5 -2,-0.3 2,-0.3 -0.990 4.8 173.2-158.5 157.1 2.9 5.0 3.2 84 84 A F E -B 65 0A 5 -19,-2.2 -19,-3.3 -2,-0.3 2,-0.3 -0.961 22.9-132.5-162.2 155.7 -0.7 5.8 3.3 85 85 A D E -B 64 0A 82 11,-0.3 11,-0.5 -2,-0.3 -21,-0.2 -0.797 31.5-114.5 -99.5 152.2 -3.3 8.4 2.1 86 86 A I - 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