==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-JUN-03 1UH6 . COMPND 2 MOLECULE: UBIQUITIN-LIKE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HAYASHI,M.SHIROUZU,T.TERADA,T.KIGAWA,M.INOUE,T.YABUKI, . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 1.0 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 . 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 . 18 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 215 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.4 -26.5 -11.9 -17.7 2 2 A K - 0 0 203 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.947 360.0-179.6-174.4 158.5 -23.2 -11.1 -16.0 3 3 A G - 0 0 68 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.569 10.7-145.8-143.0-154.4 -19.4 -11.3 -16.4 4 4 A S + 0 0 120 1,-0.4 -2,-0.0 -2,-0.2 0, 0.0 -0.892 51.6 28.0 178.3 153.6 -16.2 -10.5 -14.7 5 5 A S - 0 0 121 -2,-0.3 -1,-0.4 2,-0.0 3,-0.1 0.283 43.0-164.9 65.9 160.0 -12.6 -9.4 -15.4 6 6 A H - 0 0 162 1,-0.5 2,-0.3 0, 0.0 -2,-0.0 0.424 57.5 -19.8-140.8 -62.3 -11.5 -7.3 -18.4 7 7 A H - 0 0 159 2,-0.1 -1,-0.5 0, 0.0 2,-0.3 -0.930 43.5-144.7-150.7 170.4 -7.8 -7.3 -18.9 8 8 A H + 0 0 166 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.792 43.4 122.9-147.6 98.4 -4.5 -8.0 -17.1 9 9 A H - 0 0 193 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.986 36.1-151.9-156.1 149.3 -1.5 -5.9 -17.9 10 10 A H - 0 0 137 -2,-0.3 -2,-0.0 2,-0.1 2,-0.0 -0.880 7.5-169.2-124.3 156.2 1.0 -3.6 -16.1 11 11 A H + 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.490 44.8 115.3-144.1 67.0 3.0 -0.7 -17.2 12 12 A S + 0 0 61 2,-0.0 2,-0.2 41,-0.0 -2,-0.1 -0.899 28.3 169.6-134.1 162.3 5.6 0.1 -14.5 13 13 A S - 0 0 128 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.835 25.3-131.9-174.3 134.1 9.3 0.1 -14.1 14 14 A G - 0 0 84 -2,-0.2 2,-0.5 0, 0.0 -2,-0.0 -0.767 15.8-156.7 -96.0 136.9 11.8 1.3 -11.5 15 15 A A - 0 0 72 -2,-0.4 -2,-0.0 0, 0.0 2,-0.0 -0.961 20.6-123.5-117.0 119.6 14.9 3.3 -12.6 16 16 A S S S+ 0 0 120 -2,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.315 87.8 21.3 -59.9 138.1 17.9 3.3 -10.3 17 17 A L S S- 0 0 156 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.916 101.2 -97.9 65.6 99.5 19.0 6.8 -9.3 18 18 A V - 0 0 106 1,-0.2 2,-2.7 3,-0.0 3,-0.2 -0.262 30.3-137.9 -49.7 114.4 16.1 9.2 -9.7 19 19 A P - 0 0 108 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 -0.293 64.8 -66.7 -75.0 55.9 16.8 10.9 -13.1 20 20 A R - 0 0 211 -2,-2.7 2,-2.3 1,-0.2 0, 0.0 0.803 49.9-113.3 61.0 116.8 15.8 14.2 -11.6 21 21 A G + 0 0 55 -3,-0.2 2,-0.4 2,-0.1 -1,-0.2 -0.471 54.0 165.4 -79.6 69.5 12.2 14.6 -10.6 22 22 A S - 0 0 73 -2,-2.3 2,-2.9 -3,-0.4 0, 0.0 -0.748 65.8 -26.0 -91.8 133.6 11.4 17.2 -13.3 23 23 A E S S+ 0 0 187 -2,-0.4 2,-1.4 1,-0.1 -2,-0.1 -0.397 126.2 76.5 67.3 -74.7 7.7 17.9 -14.1 24 24 A G S S- 0 0 48 -2,-2.9 24,-0.1 2,-0.1 -1,-0.1 -0.544 87.6-138.1 -71.4 93.6 6.6 14.5 -12.9 25 25 A A + 0 0 70 -2,-1.4 60,-0.1 1,-0.1 -3,-0.1 -0.277 33.1 166.5 -54.6 132.3 6.8 14.9 -9.1 26 26 A A + 0 0 32 -5,-0.2 2,-0.2 21,-0.1 -1,-0.1 -0.550 5.9 170.3-153.5 78.5 8.3 11.8 -7.5 27 27 A T - 0 0 89 -2,-0.1 20,-2.0 1,-0.0 2,-0.5 -0.605 32.1-120.4 -92.7 153.7 9.3 12.3 -3.9 28 28 A M E +A 46 0A 94 18,-0.2 2,-0.4 -2,-0.2 18,-0.2 -0.838 37.1 166.9 -98.5 125.6 10.3 9.5 -1.6 29 29 A I E -A 45 0A 18 16,-2.3 16,-1.3 -2,-0.5 2,-0.4 -0.997 31.6-125.7-139.2 141.7 8.3 9.0 1.6 30 30 A E E -A 44 0A 50 -2,-0.4 62,-3.2 14,-0.2 63,-0.9 -0.727 24.6-159.1 -89.9 132.9 8.2 6.2 4.1 31 31 A V E -Ab 43 93A 0 12,-2.3 12,-2.0 -2,-0.4 2,-0.6 -0.832 7.9-146.4-112.0 150.2 4.8 4.6 4.9 32 32 A V E -Ab 42 94A 6 61,-2.2 63,-2.5 -2,-0.3 2,-0.9 -0.944 6.6-159.2-120.6 109.3 3.8 2.6 7.9 33 33 A C E -Ab 41 95A 1 8,-3.9 8,-1.2 -2,-0.6 2,-1.1 -0.782 13.1-146.9 -90.4 104.6 1.4 -0.2 7.3 34 34 A N E - b 0 96A 38 61,-2.6 63,-1.9 -2,-0.9 6,-0.1 -0.615 24.6-172.7 -75.2 101.1 -0.2 -0.9 10.7 35 35 A D - 0 0 18 -2,-1.1 3,-0.3 4,-0.4 63,-0.1 -0.260 33.4-118.8 -86.7 177.6 -0.9 -4.6 10.5 36 36 A R S S+ 0 0 182 1,-0.2 4,-0.1 -2,-0.1 -2,-0.1 -0.099 95.2 87.1-108.6 31.9 -2.8 -6.7 13.0 37 37 A L S S- 0 0 136 2,-0.4 -1,-0.2 0, 0.0 3,-0.1 0.635 104.6-108.2-100.6 -22.0 0.2 -8.9 13.8 38 38 A G S S+ 0 0 76 -3,-0.3 2,-0.4 1,-0.3 -2,-0.0 -0.247 94.0 81.9 122.7 -42.7 1.6 -6.6 16.5 39 39 A K S S- 0 0 162 1,-0.1 -4,-0.4 -5,-0.0 -2,-0.4 -0.785 78.4-122.4 -98.7 139.8 4.6 -5.2 14.8 40 40 A K - 0 0 117 -2,-0.4 2,-0.4 -6,-0.1 -6,-0.2 -0.243 18.2-138.2 -73.4 166.0 4.3 -2.4 12.3 41 41 A V E -A 33 0A 25 -8,-1.2 -8,-3.9 2,-0.0 2,-0.3 -0.974 15.4-166.2-133.9 117.9 5.5 -2.7 8.7 42 42 A R E -A 32 0A 162 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.746 7.3-178.8-103.4 151.1 7.3 0.1 6.9 43 43 A V E -A 31 0A 9 -12,-2.0 -12,-2.3 -2,-0.3 2,-0.5 -0.982 23.4-127.1-146.8 153.9 8.0 0.4 3.2 44 44 A K E +A 30 0A 154 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.910 42.8 141.3-107.9 127.5 9.7 2.8 0.9 45 45 A C E -A 29 0A 2 -16,-1.3 -16,-2.3 -2,-0.5 2,-0.3 -0.920 39.1-117.9-152.5 173.2 7.9 4.2 -2.1 46 46 A N E > -A 28 0A 32 -2,-0.3 3,-1.2 -18,-0.2 -18,-0.2 -0.744 29.0-111.8-116.9 165.4 7.5 7.4 -4.1 47 47 A T T 3 S+ 0 0 21 -20,-2.0 38,-0.8 1,-0.3 37,-0.5 0.700 115.4 68.5 -67.2 -19.7 4.5 9.7 -4.7 48 48 A D T 3 S+ 0 0 104 -21,-0.3 2,-0.5 35,-0.1 -1,-0.3 0.780 88.1 78.1 -69.0 -27.4 4.7 8.6 -8.3 49 49 A D S < S- 0 0 33 -3,-1.2 35,-0.7 4,-0.1 36,-0.1 -0.735 78.7-143.2 -88.0 127.7 3.5 5.2 -7.1 50 50 A T B > -E 83 0B 40 -2,-0.5 4,-3.2 33,-0.2 33,-0.2 -0.285 34.5 -90.1 -82.9 171.6 -0.2 4.9 -6.3 51 51 A I H > S+ 0 0 0 31,-1.3 4,-4.6 28,-0.3 5,-0.3 0.904 129.1 53.8 -45.7 -50.0 -1.8 3.0 -3.5 52 52 A G H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.944 110.4 43.9 -50.1 -58.1 -2.0 0.0 -5.9 53 53 A D H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 117.1 48.5 -55.0 -42.8 1.7 0.1 -6.7 54 54 A L H X S+ 0 0 1 -4,-3.2 4,-2.7 2,-0.2 3,-0.3 0.962 108.4 52.0 -61.9 -54.1 2.4 0.6 -3.0 55 55 A K H X S+ 0 0 21 -4,-4.6 4,-3.4 1,-0.3 5,-0.3 0.890 105.6 57.7 -48.5 -44.8 0.1 -2.2 -2.0 56 56 A K H X S+ 0 0 83 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.3 0.937 108.4 44.9 -51.2 -53.2 2.0 -4.4 -4.4 57 57 A L H >X S+ 0 0 70 -4,-1.8 4,-3.3 -3,-0.3 3,-0.7 0.960 112.4 51.4 -55.6 -56.4 5.2 -3.6 -2.6 58 58 A I H 3X>S+ 0 0 0 -4,-2.7 4,-4.3 1,-0.3 5,-0.6 0.931 111.3 46.7 -45.0 -58.6 3.7 -4.2 0.8 59 59 A A H 3X5S+ 0 0 6 -4,-3.4 4,-1.3 1,-0.3 -1,-0.3 0.794 114.4 50.6 -55.2 -28.7 2.3 -7.5 -0.3 60 60 A A H <<5S+ 0 0 74 -4,-1.6 -2,-0.3 -3,-0.7 -1,-0.3 0.871 115.9 39.9 -76.5 -39.5 5.8 -8.0 -1.6 61 61 A Q H <5S+ 0 0 130 -4,-3.3 -2,-0.2 -3,-0.1 -3,-0.2 0.945 129.4 30.0 -73.5 -51.4 7.4 -7.1 1.6 62 62 A T H <5S- 0 0 53 -4,-4.3 -3,-0.2 -5,-0.2 -2,-0.2 0.890 107.2-122.6 -74.5 -42.2 4.9 -8.8 3.9 63 63 A G << + 0 0 43 -4,-1.3 -4,-0.2 -5,-0.6 -3,-0.2 0.190 68.1 127.3 116.5 -11.8 4.2 -11.5 1.3 64 64 A T - 0 0 43 -6,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.028 68.9 -83.5 -65.8 179.9 0.4 -10.9 1.1 65 65 A R > - 0 0 146 3,-0.2 3,-3.4 1,-0.1 35,-0.2 -0.753 21.6-135.7 -93.5 135.6 -1.4 -10.3 -2.1 66 66 A W G > S+ 0 0 112 -2,-0.4 3,-0.6 1,-0.3 -1,-0.1 0.725 114.0 54.7 -58.1 -20.1 -1.5 -6.8 -3.6 67 67 A N G 3 S+ 0 0 90 1,-0.2 -1,-0.3 -12,-0.1 -11,-0.0 0.189 103.6 56.9 -97.2 13.7 -5.1 -7.6 -4.1 68 68 A K G < S+ 0 0 87 -3,-3.4 2,-0.4 32,-0.1 -1,-0.2 -0.134 85.7 95.4-134.3 35.1 -5.4 -8.4 -0.4 69 69 A I < - 0 0 6 -3,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.990 47.1-174.8-133.7 124.0 -4.2 -5.1 1.0 70 70 A V E -C 98 0A 32 28,-3.8 28,-2.2 -2,-0.4 2,-0.6 -0.978 9.9-156.8-122.3 128.0 -6.5 -2.3 2.1 71 71 A L E +C 97 0A 1 -2,-0.5 7,-1.3 7,-0.3 2,-0.3 -0.915 21.3 169.1-107.6 115.2 -5.3 1.1 3.2 72 72 A K E -CD 96 77A 58 24,-2.2 24,-3.1 -2,-0.6 2,-0.4 -0.902 22.0-156.1-124.8 153.3 -7.7 3.0 5.4 73 73 A K E > - D 0 76A 60 3,-1.8 2,-2.6 -2,-0.3 3,-1.2 -0.907 66.6 -56.4-134.0 104.3 -7.2 6.2 7.5 74 74 A W T 3 S- 0 0 234 -2,-0.4 -2,-0.0 1,-0.3 21,-0.0 -0.412 127.6 -19.7 65.6 -79.5 -9.6 6.7 10.4 75 75 A Y T 3 S+ 0 0 213 -2,-2.6 2,-0.4 2,-0.0 -1,-0.3 -0.036 111.8 109.9-149.2 33.4 -12.6 6.5 8.2 76 76 A T E < -D 73 0A 70 -3,-1.2 -3,-1.8 2,-0.0 2,-0.4 -0.958 54.8-143.2-119.3 133.3 -11.3 7.1 4.7 77 77 A I E -D 72 0A 117 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.787 12.4-141.2 -96.3 135.2 -11.0 4.6 2.0 78 78 A F - 0 0 11 -7,-1.3 -7,-0.3 -2,-0.4 2,-0.0 -0.862 15.3-152.6-100.5 120.7 -8.0 4.7 -0.4 79 79 A K - 0 0 123 -2,-0.6 3,-0.3 1,-0.1 -28,-0.3 -0.194 25.0-117.3 -80.4 176.9 -8.7 3.9 -4.0 80 80 A D S S+ 0 0 106 1,-0.2 -28,-0.2 -29,-0.1 -27,-0.2 0.292 113.5 58.4 -97.3 6.5 -6.2 2.5 -6.5 81 81 A H S S+ 0 0 146 2,-0.1 2,-0.6 -29,-0.1 -1,-0.2 0.338 88.8 85.6-113.3 0.1 -6.5 5.6 -8.6 82 82 A V - 0 0 24 -3,-0.3 -31,-1.3 4,-0.0 -30,-0.1 -0.927 63.1-163.6-109.3 118.3 -5.4 7.9 -5.8 83 83 A S B >> -E 50 0B 26 -2,-0.6 4,-1.1 -33,-0.2 3,-0.5 -0.189 36.8-100.5 -87.6-176.7 -1.7 8.4 -5.3 84 84 A L H 3>>S+ 0 0 1 -35,-0.7 4,-1.6 -37,-0.5 5,-1.1 0.783 119.0 67.8 -75.4 -28.7 0.2 9.8 -2.3 85 85 A G H 345S+ 0 0 46 -38,-0.8 -1,-0.2 1,-0.2 -37,-0.1 0.734 103.4 45.9 -62.0 -23.0 0.6 13.1 -4.1 86 86 A D H <45S+ 0 0 116 -3,-0.5 -1,-0.2 -39,-0.1 -2,-0.2 0.818 117.8 40.7 -87.3 -36.5 -3.2 13.4 -3.7 87 87 A Y H <5S- 0 0 62 -4,-1.1 -2,-0.2 2,-0.0 -3,-0.1 0.489 98.3-139.0 -88.4 -5.7 -3.2 12.4 -0.1 88 88 A E T <5 - 0 0 152 -4,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.763 29.1-162.7 51.7 26.2 -0.0 14.4 0.5 89 89 A I < - 0 0 7 -5,-1.1 2,-0.3 -6,-0.1 -1,-0.2 -0.071 8.9-132.4 -40.9 133.2 1.0 11.4 2.6 90 90 A H > - 0 0 115 -3,-0.1 3,-1.5 1,-0.1 2,-0.9 -0.675 28.5 -91.3 -95.1 149.4 3.9 12.5 4.9 91 91 A D T 3 S+ 0 0 97 -2,-0.3 -60,-0.2 1,-0.3 -1,-0.1 -0.436 120.5 25.5 -61.3 100.1 7.0 10.5 5.3 92 92 A G T 3 S+ 0 0 19 -62,-3.2 2,-0.5 -2,-0.9 -1,-0.3 0.624 82.4 163.8 114.6 27.4 6.1 8.4 8.3 93 93 A M E < -b 31 0A 36 -3,-1.5 -61,-2.2 -63,-0.9 2,-0.7 -0.661 31.5-140.1 -81.0 124.1 2.3 8.3 7.9 94 94 A N E +b 32 0A 63 -2,-0.5 2,-0.3 -63,-0.2 -61,-0.2 -0.763 26.6 179.8 -88.1 117.4 0.6 5.6 9.8 95 95 A L E -b 33 0A 3 -63,-2.5 -61,-2.6 -2,-0.7 2,-0.7 -0.870 35.6-103.2-118.5 151.8 -2.2 4.0 7.9 96 96 A E E -bC 34 72A 76 -24,-3.1 -24,-2.2 -2,-0.3 2,-0.5 -0.639 35.6-152.1 -76.9 112.2 -4.6 1.2 8.8 97 97 A L E + C 0 71A 0 -63,-1.9 2,-0.3 -2,-0.7 -26,-0.2 -0.757 21.0 173.6 -89.3 125.6 -3.4 -1.9 7.0 98 98 A Y E - C 0 70A 66 -28,-2.2 -28,-3.8 -2,-0.5 2,-0.4 -0.982 22.3-140.1-135.0 145.3 -6.1 -4.4 6.3 99 99 A Y 0 0 76 -2,-0.3 -30,-0.2 -30,-0.2 -31,-0.1 -0.860 360.0 360.0-107.5 139.2 -6.3 -7.7 4.4 100 100 A Q 0 0 159 -2,-0.4 -32,-0.1 -35,-0.2 -1,-0.1 -0.000 360.0 360.0 -74.9 360.0 -9.2 -8.7 2.1