==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WIA . COMPND 2 MOLECULE: HYPOTHETICAL UBIQUITIN-LIKE PROTEIN (RIKEN CDNA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,F.HAYASHI,T.TERADA, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 17.9 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 13 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 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 1 156 A G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.9 -13.4 -20.0 15.4 2 157 A S + 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.927 360.0 160.9-134.5 158.6 -11.2 -18.9 12.5 3 158 A S + 0 0 126 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.942 15.5 128.2-172.6 151.3 -7.6 -19.3 11.3 4 159 A G + 0 0 72 -2,-0.3 2,-0.9 0, 0.0 -1,-0.1 0.208 17.4 178.7 151.2 77.7 -5.4 -19.1 8.3 5 160 A S + 0 0 136 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.825 24.5 147.1-102.3 99.0 -2.2 -17.0 8.2 6 161 A S + 0 0 109 -2,-0.9 2,-0.2 2,-0.1 0, 0.0 -0.986 33.5 36.5-134.3 143.3 -0.5 -17.4 4.8 7 162 A G S S- 0 0 41 -2,-0.4 2,-0.4 2,-0.0 18,-0.2 -0.594 85.3 -54.4 114.5-177.6 1.5 -15.0 2.7 8 163 A I E -A 24 0A 34 16,-1.3 16,-1.8 -2,-0.2 2,-0.4 -0.812 44.8-129.4-104.9 143.7 4.1 -12.3 3.3 9 164 A N E -A 23 0A 82 -2,-0.4 61,-1.0 14,-0.2 60,-0.8 -0.721 22.0-166.6 -92.7 138.6 3.6 -9.2 5.5 10 165 A V E -Ab 22 70A 1 12,-3.0 12,-2.2 -2,-0.4 2,-0.6 -0.982 13.8-140.9-128.3 137.1 4.3 -5.7 4.2 11 166 A R E -Ab 21 71A 109 59,-3.2 61,-2.7 -2,-0.4 2,-0.8 -0.854 13.8-146.5-100.0 118.4 4.7 -2.5 6.1 12 167 A L E -Ab 20 72A 0 8,-3.1 8,-1.6 -2,-0.6 2,-0.5 -0.740 15.2-163.4 -87.0 112.0 3.1 0.6 4.4 13 168 A K E -Ab 19 73A 56 59,-2.2 61,-2.9 -2,-0.8 2,-0.3 -0.827 2.7-159.1 -99.3 130.3 5.2 3.7 5.2 14 169 A F E >> -Ab 18 74A 22 4,-2.1 3,-1.4 -2,-0.5 4,-0.9 -0.769 31.6-116.1-107.7 153.1 3.7 7.1 4.6 15 170 A L T 34 S+ 0 0 94 59,-0.5 -1,-0.1 1,-0.3 60,-0.1 0.624 108.9 80.2 -59.6 -10.8 5.5 10.5 4.1 16 171 A N T 34 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.230 118.1-107.0 -81.5 15.5 3.7 11.4 7.4 17 172 A D T <4 S+ 0 0 143 -3,-1.4 2,-0.2 1,-0.2 -2,-0.2 0.824 85.8 116.6 62.9 31.6 6.4 9.5 9.2 18 173 A T E < -A 14 0A 65 -4,-0.9 -4,-2.1 2,-0.0 2,-0.3 -0.721 50.7-147.3-123.6 174.3 3.9 6.8 9.9 19 174 A E E -A 13 0A 114 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.967 1.6-156.2-142.8 157.4 3.4 3.1 9.1 20 175 A E E -A 12 0A 108 -8,-1.6 -8,-3.1 -2,-0.3 2,-0.5 -0.996 22.6-122.5-140.1 132.3 0.5 0.7 8.4 21 176 A L E +A 11 0A 126 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.608 41.2 163.8 -75.7 118.5 0.4 -3.1 8.8 22 177 A A E -A 10 0A 3 -12,-2.2 -12,-3.0 -2,-0.5 2,-0.6 -0.979 29.3-144.0-141.7 125.6 -0.6 -4.7 5.5 23 178 A V E +A 9 0A 62 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.2 -0.781 26.0 177.0 -91.9 121.8 -0.3 -8.3 4.3 24 179 A A E -A 8 0A 1 -16,-1.8 -16,-1.3 -2,-0.6 -2,-0.0 -0.863 19.7-134.4-123.1 157.6 0.5 -8.8 0.7 25 180 A R - 0 0 114 -2,-0.3 36,-0.4 -18,-0.2 3,-0.2 -0.804 21.6-122.7-112.1 153.2 1.2 -11.8 -1.5 26 181 A P S S+ 0 0 63 0, 0.0 36,-1.2 0, 0.0 37,-0.2 0.476 115.7 45.7 -69.8 -0.8 4.0 -12.4 -4.1 27 182 A E S S+ 0 0 128 34,-0.2 36,-0.0 33,-0.1 -3,-0.0 0.664 91.8 95.9-111.5 -29.8 1.2 -13.1 -6.6 28 183 A D S S- 0 0 38 -3,-0.2 33,-1.5 32,-0.1 34,-0.3 0.064 72.8-116.4 -54.9 172.7 -1.2 -10.2 -5.8 29 184 A T B > -E 60 0B 42 31,-0.2 4,-2.2 1,-0.1 31,-0.2 -0.809 11.5-121.5-116.6 158.1 -1.0 -6.9 -7.9 30 185 A V H > S+ 0 0 2 29,-0.9 4,-2.3 26,-0.4 5,-0.2 0.909 112.8 54.5 -61.9 -43.7 -0.1 -3.4 -7.0 31 186 A G H > S+ 0 0 20 26,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.892 109.9 46.7 -58.0 -41.6 -3.5 -2.1 -8.1 32 187 A T H > S+ 0 0 72 25,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.923 109.5 53.4 -67.2 -45.6 -5.3 -4.5 -5.8 33 188 A L H X>S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 5,-0.6 0.919 108.7 50.0 -55.5 -47.1 -3.1 -3.8 -2.8 34 189 A K H X5S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.933 116.2 40.8 -58.0 -48.8 -3.9 -0.1 -3.1 35 190 A S H <5S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.789 111.1 60.2 -70.7 -28.1 -7.6 -0.6 -3.4 36 191 A K H <5S+ 0 0 109 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.935 129.0 9.0 -65.0 -47.8 -7.3 -3.3 -0.7 37 192 A Y H <5S+ 0 0 55 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.818 139.2 40.8 -99.9 -44.4 -6.0 -0.9 1.9 38 193 A F S < S+ 0 0 58 -2,-0.2 3,-0.8 1,-0.2 2,-0.7 -0.137 119.7 83.0 74.7 -45.2 -10.6 5.0 -4.0 41 196 A Q T 3> + 0 0 94 -2,-2.0 4,-2.1 1,-0.2 -1,-0.2 -0.114 57.7 107.8 -82.5 39.3 -7.4 6.8 -3.0 42 197 A E T 34 + 0 0 39 -2,-0.7 -1,-0.2 2,-0.2 -7,-0.1 0.769 68.2 61.0 -85.5 -29.0 -5.4 4.6 -5.4 43 198 A S T <4 S+ 0 0 109 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.636 119.3 29.2 -72.2 -13.6 -4.8 7.4 -7.9 44 199 A Q T 4 S+ 0 0 51 1,-0.1 2,-1.9 -4,-0.1 -2,-0.2 0.759 98.9 83.0-110.8 -47.7 -3.0 9.2 -5.1 45 200 A M < - 0 0 9 -4,-2.1 2,-0.3 31,-0.1 31,-0.2 -0.410 66.8-176.2 -64.0 85.5 -1.6 6.5 -2.9 46 201 A K E -C 75 0A 51 29,-2.9 29,-2.3 -2,-1.9 2,-0.4 -0.693 13.3-146.1 -89.8 138.2 1.6 5.8 -4.9 47 202 A L E -C 74 0A 2 -2,-0.3 7,-3.0 27,-0.2 2,-0.4 -0.838 9.4-164.5-106.3 141.2 3.9 3.1 -3.9 48 203 A I E -CD 73 53A 29 25,-2.3 25,-1.3 -2,-0.4 2,-0.5 -0.980 4.5-174.1-129.2 122.8 7.7 3.2 -4.4 49 204 A Y E > S- D 0 52A 23 3,-2.9 3,-1.1 -2,-0.4 23,-0.1 -0.942 76.0 -18.3-119.9 112.4 10.0 0.1 -4.1 50 205 A Q T 3 S- 0 0 155 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.912 128.4 -51.1 62.2 44.1 13.8 0.7 -4.3 51 206 A G T 3 S+ 0 0 78 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.490 117.6 120.4 73.2 1.0 13.3 4.1 -5.8 52 207 A R E < -D 49 0A 178 -3,-1.1 -3,-2.9 12,-0.1 2,-0.5 -0.805 65.1-125.1-102.0 140.3 11.0 2.5 -8.4 53 208 A L E -D 48 0A 73 -2,-0.4 3,-0.5 -5,-0.2 -5,-0.2 -0.714 6.8-154.9 -86.2 125.3 7.4 3.5 -8.9 54 209 A L + 0 0 1 -7,-3.0 5,-0.1 -2,-0.5 -6,-0.1 0.148 50.7 134.4 -83.2 20.8 4.9 0.7 -8.6 55 210 A Q + 0 0 103 -8,-0.2 -1,-0.2 2,-0.1 -7,-0.0 0.856 42.3 95.4 -34.6 -53.1 2.5 2.7 -10.8 56 211 A D - 0 0 50 -3,-0.5 -26,-0.4 1,-0.2 3,-0.2 -0.225 64.6-161.0 -48.5 105.7 1.8 -0.4 -12.8 57 212 A P S S+ 0 0 75 0, 0.0 -26,-1.7 0, 0.0 -25,-0.5 0.517 91.2 48.1 -69.7 -4.0 -1.3 -1.7 -11.1 58 213 A A S S+ 0 0 62 -29,-0.2 -2,-0.1 -28,-0.2 2,-0.1 0.686 76.5 117.2-106.1 -28.7 -0.6 -5.1 -12.6 59 214 A R - 0 0 132 -3,-0.2 -29,-0.9 -5,-0.1 -28,-0.0 -0.200 68.2-128.3 -46.2 109.1 3.1 -5.4 -11.7 60 215 A T B > -E 29 0B 46 -31,-0.2 4,-1.7 1,-0.1 -31,-0.2 -0.262 8.6-124.0 -62.6 148.9 3.1 -8.5 -9.4 61 216 A L T 4>S+ 0 0 1 -33,-1.5 5,-3.0 -36,-0.4 -34,-0.2 0.822 111.5 58.6 -63.0 -31.5 4.7 -8.1 -6.0 62 217 A S T >45S+ 0 0 71 -36,-1.2 3,-1.2 -34,-0.3 -1,-0.2 0.914 106.0 46.7 -64.6 -44.3 7.0 -11.1 -6.8 63 218 A S T 345S+ 0 0 62 1,-0.3 -1,-0.2 -37,-0.2 -2,-0.2 0.858 107.9 56.4 -66.5 -36.0 8.4 -9.3 -9.9 64 219 A L T 3<5S- 0 0 11 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.436 116.5-117.2 -75.9 2.0 8.9 -6.1 -7.9 65 220 A N T < 5 + 0 0 100 -3,-1.2 2,-1.0 1,-0.2 -3,-0.2 0.763 55.6 166.2 67.0 25.0 11.0 -8.2 -5.5 66 221 A I < + 0 0 5 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.1 -0.635 9.1 171.4 -78.0 103.7 8.5 -7.5 -2.8 67 222 A T > - 0 0 81 -2,-1.0 3,-0.6 1,-0.2 -43,-0.1 -0.401 36.1 -75.4-103.5-177.9 9.2 -9.9 0.0 68 223 A N T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -2,-0.1 -58,-0.2 -0.164 111.7 29.9 -72.3 170.9 8.0 -10.3 3.6 69 224 A N T 3 S+ 0 0 101 -60,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.793 96.9 134.6 47.7 30.0 9.1 -8.0 6.5 70 225 A C E < -b 10 0A 23 -61,-1.0 -59,-3.2 -3,-0.6 2,-0.4 -0.714 50.0-136.3-108.0 159.6 9.5 -5.4 3.8 71 226 A V E -b 11 0A 38 -2,-0.3 2,-0.5 -61,-0.2 -59,-0.2 -0.939 8.6-157.5-119.2 138.7 8.5 -1.7 3.8 72 227 A I E -b 12 0A 0 -61,-2.7 -59,-2.2 -2,-0.4 2,-0.2 -0.957 17.0-133.3-119.1 119.6 6.8 0.2 0.9 73 228 A H E -bC 13 48A 90 -25,-1.3 -25,-2.3 -2,-0.5 2,-0.3 -0.484 22.2-150.8 -70.5 133.4 7.0 4.0 0.7 74 229 A C E -bC 14 47A 4 -61,-2.9 -59,-0.5 -27,-0.2 2,-0.4 -0.807 6.7-159.2-108.0 148.3 3.7 5.7 -0.0 75 230 A H E - C 0 46A 78 -29,-2.3 -29,-2.9 -2,-0.3 2,-0.5 -0.983 4.2-152.0-129.5 138.4 3.1 9.0 -1.9 76 231 A R - 0 0 120 -2,-0.4 -31,-0.1 -31,-0.2 -32,-0.1 -0.934 12.0-162.6-113.2 126.7 0.2 11.3 -1.8 77 232 A S - 0 0 55 -2,-0.5 -32,-0.1 1,-0.1 -34,-0.0 -0.745 26.7 -98.8-107.0 154.4 -0.7 13.6 -4.8 78 233 A P - 0 0 110 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.337 44.2 -96.5 -69.8 148.9 -3.0 16.6 -4.9 79 234 A P + 0 0 114 0, 0.0 -35,-0.0 0, 0.0 0, 0.0 -0.527 43.7 174.0 -69.8 99.8 -6.6 16.4 -6.1 80 235 A G + 0 0 87 -2,-1.0 2,-0.3 -3,-0.0 0, 0.0 -0.043 53.8 79.6 -97.9 31.9 -6.4 17.4 -9.8 81 236 A A - 0 0 75 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.985 56.3-160.6-139.1 149.0 -10.0 16.6 -10.5 82 237 A A + 0 0 103 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.159 39.0 150.4-119.2 37.2 -13.4 18.3 -9.9 83 238 A V + 0 0 133 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.472 16.7 174.5 -73.0 140.3 -15.6 15.2 -10.2 84 239 A S + 0 0 131 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.952 10.3 136.9-151.6 127.4 -18.8 15.2 -8.2 85 240 A G - 0 0 64 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.940 42.7-109.2-170.0 146.1 -21.7 12.8 -8.1 86 241 A P - 0 0 128 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.065 61.5 -60.7 -69.7 175.2 -24.1 11.0 -5.7 87 242 A S - 0 0 131 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.394 56.5-148.9 -62.2 126.7 -24.1 7.3 -4.9 88 243 A A - 0 0 97 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.794 4.9-152.0-102.1 142.3 -24.7 5.3 -8.1 89 244 A S + 0 0 125 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.895 36.0 138.0-117.3 102.6 -26.5 1.9 -8.2 90 245 A S + 0 0 114 -2,-0.6 -2,-0.1 1,-0.2 0, 0.0 -0.989 38.5 52.7-147.0 134.1 -25.4 -0.4 -11.0 91 246 A G - 0 0 63 -2,-0.3 -1,-0.2 2,-0.0 0, 0.0 0.736 63.9-141.7 106.0 85.5 -24.7 -4.1 -11.2 92 247 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.180 10.0-156.5 -69.7 165.5 -27.3 -6.5 -9.8 93 248 A S + 0 0 117 2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.875 15.1 171.7-151.5 113.2 -26.5 -9.7 -7.9 94 249 A S 0 0 131 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.941 360.0 360.0-127.7 110.5 -28.7 -12.8 -7.6 95 250 A G 0 0 135 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.855 360.0 360.0-101.0 360.0 -27.4 -16.0 -6.0