==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 13-OCT-08 3EVX . COMPND 2 MOLECULE: UFM1-CONJUGATING ENZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FOROUHAR,M.ABASHIDZE,J.SEETHARAMAN,C.K.HO,H.JANJUA, . 632 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 69.0 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 . 92 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 36 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.2 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 4 8 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 4 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 . 12 0 0 0 4 0 0 0 0 4 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 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 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 5 A A > 0 0 113 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.4 11.7 32.9 -8.3 2 6 A T H > + 0 0 62 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.774 360.0 66.7 -86.6 -30.0 10.3 33.3 -4.8 3 7 A R H > S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.837 94.7 59.3 -59.2 -33.2 13.7 34.7 -3.6 4 8 A R H > S+ 0 0 124 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.912 102.9 51.0 -61.6 -44.0 13.0 37.7 -5.8 5 9 A V H >X S+ 0 0 40 -4,-0.5 3,-0.7 -3,-0.4 4,-0.6 0.942 107.0 53.8 -58.5 -48.1 9.7 38.5 -4.0 6 10 A V H >< S+ 0 0 22 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.835 101.7 60.9 -56.4 -33.6 11.6 38.4 -0.7 7 11 A S H 3< S+ 0 0 79 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.893 103.1 48.9 -60.1 -43.0 14.1 40.9 -2.1 8 12 A E H << S+ 0 0 108 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.538 93.4 96.3 -75.3 -7.8 11.3 43.5 -2.5 9 13 A I S << S- 0 0 4 -3,-0.9 2,-0.1 -4,-0.6 25,-0.1 -0.754 81.5-121.7 -89.6 120.4 10.2 42.8 1.1 10 14 A P - 0 0 49 0, 0.0 121,-0.1 0, 0.0 2,-0.1 -0.366 28.1-127.6 -62.1 129.7 11.5 45.3 3.6 11 15 A V - 0 0 83 -4,-0.1 2,-0.2 -2,-0.1 117,-0.2 -0.403 17.4-117.7 -78.4 154.8 13.6 43.6 6.4 12 16 A L - 0 0 2 115,-2.6 -1,-0.1 114,-0.2 15,-0.1 -0.588 18.1-166.6 -89.6 153.5 12.9 44.2 10.1 13 17 A K + 0 0 150 -2,-0.2 2,-0.4 1,-0.1 114,-0.1 -0.055 57.9 85.7-131.4 32.9 15.6 45.7 12.4 14 18 A T - 0 0 8 112,-0.3 2,-1.2 2,-0.1 -1,-0.1 -0.922 56.4-155.5-140.6 114.4 14.4 45.0 15.9 15 19 A N + 0 0 94 -2,-0.4 2,-0.3 110,-0.1 9,-0.1 -0.714 47.9 123.7 -89.9 95.2 15.0 41.8 17.9 16 20 A A - 0 0 0 -2,-1.2 -2,-0.1 110,-0.1 69,-0.0 -0.994 46.3-137.7-150.4 152.5 12.2 41.7 20.4 17 21 A G > - 0 0 6 -2,-0.3 3,-2.4 70,-0.1 2,-0.4 -0.562 42.6 -87.0-107.9 174.0 9.5 39.3 21.3 18 22 A P T 3 S+ 0 0 25 0, 0.0 66,-0.1 0, 0.0 67,-0.1 0.231 126.9 51.3 -64.3 20.9 5.8 39.8 22.2 19 23 A R T 3 S+ 0 0 187 -2,-0.4 3,-0.1 65,-0.2 65,-0.0 0.339 76.0 96.1-137.5 2.2 6.9 40.4 25.8 20 24 A D X> - 0 0 79 -3,-2.4 3,-2.2 1,-0.2 4,-0.6 -0.030 69.5-156.6 -86.7 30.1 9.5 43.1 25.3 21 25 A R H 3> S+ 0 0 202 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.012 78.5 23.5 37.6-108.2 7.0 45.9 26.1 22 26 A E H 3> S+ 0 0 136 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.861 129.5 47.4 -50.4 -45.5 8.3 49.1 24.5 23 27 A L H <> S+ 0 0 73 -3,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.833 103.7 59.6 -72.3 -33.5 10.5 47.1 22.0 24 28 A W H X S+ 0 0 12 -4,-0.6 4,-3.7 2,-0.2 -1,-0.2 0.948 105.1 52.1 -59.2 -45.1 7.7 44.8 20.9 25 29 A V H X S+ 0 0 71 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.949 108.6 48.8 -54.3 -54.0 5.7 47.8 19.8 26 30 A Q H X S+ 0 0 90 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.918 115.2 45.1 -52.2 -47.7 8.6 49.1 17.7 27 31 A R H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.922 110.1 55.9 -62.2 -43.4 9.0 45.6 16.2 28 32 A L H X S+ 0 0 14 -4,-3.7 4,-2.7 1,-0.2 -2,-0.2 0.915 106.6 49.0 -55.4 -47.4 5.2 45.5 15.7 29 33 A K H X S+ 0 0 118 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.934 110.5 51.5 -60.1 -43.4 5.2 48.7 13.7 30 34 A E H X S+ 0 0 30 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.941 109.4 51.8 -56.2 -45.8 8.0 47.3 11.6 31 35 A E H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.957 110.2 45.8 -56.2 -56.3 5.9 44.2 11.1 32 36 A Y H X S+ 0 0 84 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.910 113.4 51.2 -55.4 -43.9 2.8 46.2 9.9 33 37 A Q H X S+ 0 0 122 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.907 111.0 47.1 -61.6 -42.8 5.0 48.3 7.6 34 38 A S H X S+ 0 0 3 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.906 112.8 50.3 -67.4 -40.7 6.6 45.2 6.1 35 39 A L H X S+ 0 0 9 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.955 109.5 49.0 -62.2 -50.3 3.2 43.5 5.6 36 40 A I H X S+ 0 0 97 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.933 112.5 48.5 -57.4 -44.5 1.6 46.5 3.9 37 41 A R H X S+ 0 0 89 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.918 109.6 51.9 -60.7 -44.7 4.5 46.9 1.5 38 42 A Y H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.943 109.1 51.5 -57.5 -45.3 4.5 43.2 0.7 39 43 A V H X S+ 0 0 19 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.910 109.4 50.4 -58.6 -41.9 0.7 43.5 -0.1 40 44 A E H X S+ 0 0 85 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.916 109.0 49.7 -64.2 -43.8 1.5 46.5 -2.4 41 45 A N H X S+ 0 0 23 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.923 111.1 51.4 -61.6 -40.7 4.2 44.7 -4.3 42 46 A N H <>S+ 0 0 7 -4,-2.5 5,-3.1 -5,-0.2 6,-0.4 0.917 110.1 48.2 -62.5 -42.1 1.7 41.7 -4.7 43 47 A K H ><5S+ 0 0 105 -4,-2.4 3,-2.1 4,-0.2 -2,-0.2 0.954 110.0 51.8 -64.6 -44.4 -1.0 44.0 -6.0 44 48 A N H 3<5S+ 0 0 125 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 113.8 45.2 -58.7 -31.3 1.5 45.6 -8.5 45 49 A A T 3<5S- 0 0 69 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.258 116.7-115.9 -95.5 12.7 2.4 42.1 -9.6 46 50 A D T < 5S+ 0 0 153 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.935 88.4 109.6 51.3 52.7 -1.2 41.1 -9.8 47 51 A N < + 0 0 88 -5,-3.1 2,-0.6 -8,-0.2 -4,-0.2 -0.079 32.1 156.4-144.0 33.9 -0.8 38.5 -7.1 48 52 A D + 0 0 33 -6,-0.4 -9,-0.1 -5,-0.2 3,-0.1 -0.540 12.2 155.6 -64.4 110.8 -2.7 40.0 -4.2 49 53 A W + 0 0 16 -2,-0.6 17,-2.7 1,-0.2 2,-0.3 0.427 44.9 26.5-125.6 3.7 -3.4 36.8 -2.2 50 54 A F E -A 65 0A 1 15,-0.3 2,-0.4 -11,-0.1 15,-0.2 -0.998 43.6-153.2-162.8 164.8 -3.9 37.7 1.4 51 55 A R E -A 64 0A 105 13,-2.4 13,-2.0 -2,-0.3 2,-0.4 -0.989 19.9-169.3-142.4 130.6 -4.9 40.1 4.2 52 56 A L E +A 63 0A 26 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.985 10.3 166.6-132.0 130.2 -3.5 39.9 7.7 53 57 A E E -A 62 0A 128 9,-2.7 9,-2.1 -2,-0.4 2,-0.3 -0.795 14.2-155.6-128.3 171.3 -4.6 41.6 11.0 54 58 A S E -A 61 0A 23 -2,-0.3 7,-0.2 7,-0.3 2,-0.1 -0.850 23.6 -97.3-140.1 176.4 -3.8 41.1 14.6 55 59 A N > - 0 0 42 5,-1.9 3,-0.5 -2,-0.3 -1,-0.1 -0.242 57.4 -79.6 -86.0-177.7 -5.3 41.8 18.1 56 60 A K T 3 S+ 0 0 207 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.879 129.6 39.8 -52.2 -49.1 -4.3 44.8 20.2 57 61 A E T 3 S- 0 0 128 1,-0.0 -1,-0.2 -29,-0.0 -29,-0.1 0.657 106.8-121.5 -78.6 -16.9 -1.0 43.4 21.6 58 62 A G S < S+ 0 0 0 -3,-0.5 -2,-0.1 2,-0.2 3,-0.1 0.774 82.3 113.6 81.8 25.9 0.0 41.8 18.3 59 63 A T S S+ 0 0 16 1,-0.2 23,-2.5 22,-0.1 2,-0.4 0.605 71.2 49.7-101.5 -18.5 0.2 38.3 19.8 60 64 A R E - B 0 81A 119 21,-0.2 -5,-1.9 2,-0.0 2,-0.4 -0.989 68.3-171.7-124.6 131.0 -2.7 36.8 17.9 61 65 A W E +AB 54 80A 3 19,-2.6 19,-2.1 -2,-0.4 2,-0.3 -0.946 8.3 168.5-124.1 143.4 -3.1 37.1 14.2 62 66 A F E +AB 53 79A 98 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.3 -0.938 16.4 116.8-144.4 164.1 -5.9 36.2 11.9 63 67 A G E -AB 52 78A 11 15,-1.9 15,-2.7 -2,-0.3 2,-0.3 -0.980 46.5 -91.6 168.8-155.4 -6.8 36.9 8.3 64 68 A K E -AB 51 77A 66 -13,-2.0 -13,-2.4 -2,-0.3 2,-0.3 -0.978 18.3-160.7-152.4 160.8 -7.4 35.2 5.1 65 69 A C E -AB 50 76A 0 11,-2.0 11,-2.6 -2,-0.3 2,-0.3 -0.954 10.6-159.5-139.4 156.0 -5.7 34.1 1.9 66 70 A W E - B 0 75A 34 -17,-2.7 2,-0.4 -2,-0.3 9,-0.2 -0.965 9.5-161.7-142.6 157.3 -6.9 33.2 -1.6 67 71 A Y E - B 0 74A 69 7,-1.7 7,-2.4 -2,-0.3 2,-0.6 -0.994 16.4-142.4-138.6 129.1 -5.8 31.3 -4.7 68 72 A I E + B 0 73A 90 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.857 20.0 179.9 -97.8 120.5 -7.4 31.7 -8.1 69 73 A H E > S- B 0 72A 18 3,-1.8 3,-1.2 -2,-0.6 -2,-0.0 -0.974 74.5 -14.6-125.0 113.7 -7.7 28.5 -10.1 70 74 A D T 3 S- 0 0 47 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.947 129.1 -54.1 57.2 52.0 -9.3 28.8 -13.5 71 75 A L T 3 S+ 0 0 111 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.061 113.9 118.4 73.3 -26.1 -10.6 32.3 -12.7 72 76 A L E < -B 69 0A 82 -3,-1.2 -3,-1.8 -2,-0.4 2,-0.6 -0.421 59.7-136.6 -73.3 149.4 -12.4 31.1 -9.6 73 77 A K E -B 68 0A 117 -5,-0.2 2,-0.6 -3,-0.1 -5,-0.2 -0.926 14.5-166.3-109.9 119.8 -11.3 32.6 -6.2 74 78 A Y E -B 67 0A 22 -7,-2.4 -7,-1.7 -2,-0.6 2,-0.3 -0.930 9.7-164.9-108.8 114.9 -10.9 30.2 -3.3 75 79 A E E -B 66 0A 100 -2,-0.6 2,-0.4 -9,-0.2 -9,-0.2 -0.749 6.4-174.7-101.8 144.6 -10.6 31.9 0.1 76 80 A F E -B 65 0A 9 -11,-2.6 -11,-2.0 -2,-0.3 2,-0.2 -0.998 24.9-120.3-140.2 136.2 -9.4 30.3 3.3 77 81 A D E -B 64 0A 71 -2,-0.4 20,-0.3 -13,-0.2 2,-0.3 -0.505 33.2-169.6 -73.8 140.2 -9.2 31.6 6.9 78 82 A I E +B 63 0A 1 -15,-2.7 -15,-1.9 -2,-0.2 2,-0.3 -0.939 11.0 162.5-131.6 156.5 -5.8 31.8 8.5 79 83 A E E +BC 62 94A 87 15,-1.8 15,-1.1 -2,-0.3 2,-0.3 -0.993 5.8 168.2-164.6 162.1 -4.4 32.4 12.0 80 84 A F E -B 61 0A 8 -19,-2.1 -19,-2.6 -2,-0.3 2,-0.4 -0.922 25.6-124.3-176.6 153.5 -1.4 32.0 14.3 81 85 A D E -B 60 0A 94 11,-0.3 11,-0.6 -2,-0.3 -21,-0.2 -0.853 30.0-114.5-109.5 143.8 -0.0 33.1 17.6 82 86 A I - 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