==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN DEGRADATION 24-NOV-03 1RL1 . COMPND 2 MOLECULE: SUPPRESSOR OF G2 ALLELE OF SKP1 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.-T.LEE,J.JACOB,W.MICHOWSKI,M.NOWOTNY,J.KUZNICKI,W.J.CHAZIN . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 76.1 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 . 33 35.9 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 28 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 0 0.0 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 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 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 . 1 0 0 1 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 1 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 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 1 138 A S 0 0 96 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0-168.9 -4.8 8.5 11.1 2 139 A K - 0 0 119 46,-0.1 2,-0.3 49,-0.1 49,-0.2 -0.933 360.0-158.1-147.1 165.0 -3.4 4.9 10.4 3 140 A I - 0 0 7 -2,-0.3 2,-0.4 46,-0.1 17,-0.1 -0.956 30.3-101.0-141.7 153.2 -4.4 2.1 8.1 4 141 A K + 0 0 111 -2,-0.3 15,-1.8 15,-0.2 2,-0.3 -0.658 56.0 155.1 -76.7 129.5 -3.8 -1.7 8.1 5 142 A Y E -A 18 0A 66 -2,-0.4 2,-0.3 13,-0.3 13,-0.2 -0.969 26.4-171.7-151.2 162.3 -0.9 -2.7 5.8 6 143 A D E -A 17 0A 92 11,-2.6 11,-2.5 -2,-0.3 2,-0.3 -0.877 17.5-147.9-145.9 172.2 1.8 -5.3 5.1 7 144 A W E -A 16 0A 91 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.946 15.3-178.3-148.3 163.7 4.7 -5.4 2.7 8 145 A Y E -A 15 0A 149 7,-2.8 7,-2.9 -2,-0.3 2,-0.3 -0.899 10.8-159.7-150.8 168.8 7.0 -7.5 0.4 9 146 A Q E -A 14 0A 14 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.943 8.5-151.1-159.5 140.5 10.0 -6.9 -1.9 10 147 A T - 0 0 31 3,-2.3 2,-2.5 -2,-0.3 -2,-0.0 -0.533 52.3 -87.3 -92.3 171.6 11.8 -8.5 -4.8 11 148 A E S S+ 0 0 125 1,-0.2 71,-0.1 -2,-0.2 73,-0.1 -0.538 130.8 22.4 -75.5 69.6 15.6 -7.9 -5.5 12 149 A S S S+ 0 0 43 -2,-2.5 67,-2.7 71,-0.2 2,-0.4 -0.164 117.3 58.4 165.3 -53.8 14.4 -4.9 -7.5 13 150 A Q E - B 0 78A 60 65,-0.3 -3,-2.3 69,-0.1 2,-0.5 -0.887 55.9-152.8-115.0 136.6 10.9 -3.8 -6.3 14 151 A V E -AB 9 77A 0 63,-2.8 63,-2.7 -2,-0.4 2,-0.5 -0.944 23.1-168.5-102.1 125.7 9.5 -2.7 -2.9 15 152 A V E -AB 8 76A 30 -7,-2.9 -7,-2.8 -2,-0.5 2,-0.5 -0.979 8.1-165.5-126.7 116.6 5.8 -3.5 -2.7 16 153 A I E -AB 7 75A 0 59,-2.7 59,-2.9 -2,-0.5 2,-0.7 -0.923 6.1-156.7-108.5 120.5 3.5 -2.2 0.0 17 154 A T E -AB 6 74A 18 -11,-2.5 -11,-2.6 -2,-0.5 2,-0.7 -0.872 2.3-158.4 -96.5 106.3 0.0 -3.9 0.4 18 155 A L E -AB 5 73A 0 55,-2.7 55,-2.3 -2,-0.7 2,-2.3 -0.788 20.6-137.1 -80.8 117.4 -2.5 -1.6 2.2 19 156 A M + 0 0 93 -15,-1.8 2,-0.4 -2,-0.7 53,-0.2 -0.437 58.2 127.6 -82.6 65.6 -5.0 -4.2 3.4 20 157 A I + 0 0 8 -2,-2.3 50,-0.3 1,-0.1 -2,-0.1 -0.992 29.5 167.4-133.8 129.8 -8.1 -2.2 2.4 21 158 A K + 0 0 154 -2,-0.4 2,-2.5 1,-0.1 -1,-0.1 0.694 66.4 81.2-106.7 -36.8 -11.1 -3.2 0.4 22 159 A N S S+ 0 0 96 49,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.426 83.7 90.8 -74.9 68.5 -13.6 -0.3 1.1 23 160 A V - 0 0 23 -2,-2.5 2,-0.3 47,-0.2 20,-0.1 -0.980 55.7-155.4-158.4 158.2 -11.9 1.9 -1.5 24 161 A Q >> - 0 0 117 -2,-0.3 3,-2.6 1,-0.1 4,-0.7 -0.958 42.6 -99.5-139.2 153.0 -11.8 3.0 -5.2 25 162 A K G >4 S+ 0 0 88 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.809 119.1 58.9 -37.6 -51.9 -8.8 4.4 -7.2 26 163 A N G 34 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.1 16,-0.1 0.713 100.9 57.5 -58.1 -25.3 -9.9 8.1 -6.8 27 164 A D G <4 S+ 0 0 18 -3,-2.6 15,-2.9 1,-0.1 2,-1.1 0.786 88.5 85.5 -71.3 -33.2 -9.7 7.7 -3.0 28 165 A V E << +D 41 0B 7 -3,-1.7 2,-1.0 -4,-0.7 13,-0.2 -0.641 53.4 179.0 -86.4 97.9 -6.1 6.7 -3.0 29 166 A N E +D 40 0B 64 11,-3.0 11,-3.0 -2,-1.1 2,-0.5 -0.812 9.0 176.9 -94.6 93.5 -3.8 9.8 -3.1 30 167 A V E -D 39 0B 15 -2,-1.0 2,-0.4 9,-0.3 9,-0.2 -0.877 5.7-171.6 -93.4 131.0 -0.3 8.4 -3.0 31 168 A E E +D 38 0B 74 7,-2.6 7,-1.5 -2,-0.5 2,-0.4 -0.983 11.4 179.6-123.6 139.7 2.5 11.0 -3.2 32 169 A F + 0 0 39 -2,-0.4 5,-0.1 5,-0.2 32,-0.1 -0.979 16.8 151.0-134.3 116.2 6.2 10.3 -3.7 33 170 A S S S- 0 0 73 3,-0.4 3,-0.1 -2,-0.4 27,-0.1 -0.350 80.1 -71.1-147.6 59.5 8.6 13.3 -3.9 34 171 A E S S+ 0 0 139 25,-0.6 2,-0.1 1,-0.2 26,-0.1 0.901 116.6 79.1 49.4 52.3 12.0 12.2 -2.5 35 172 A K S S- 0 0 77 1,-0.3 24,-0.2 24,-0.1 -1,-0.2 -0.365 94.9 -36.1-144.9-135.9 10.6 12.0 1.0 36 173 A E - 0 0 45 -2,-0.1 2,-0.9 18,-0.1 -3,-0.4 -0.498 66.0 -96.8 -91.2 169.4 8.5 9.3 2.8 37 174 A L E - E 0 53B 1 16,-2.9 16,-3.1 -2,-0.2 2,-0.7 -0.805 42.4-171.2 -91.5 104.1 5.7 7.3 1.2 38 175 A S E -DE 31 52B 0 -7,-1.5 -7,-2.6 -2,-0.9 2,-0.6 -0.907 6.3-179.6-100.5 109.9 2.5 9.2 2.0 39 176 A A E -DE 30 51B 0 12,-2.9 12,-2.6 -2,-0.7 2,-0.7 -0.953 4.7-172.0-110.8 104.4 -0.6 7.1 1.0 40 177 A L E -DE 29 50B 33 -11,-3.0 -11,-3.0 -2,-0.6 2,-0.9 -0.904 4.7-164.9-101.8 106.5 -3.8 9.1 1.9 41 178 A V E -DE 28 49B 0 8,-2.9 8,-3.0 -2,-0.7 2,-1.1 -0.826 9.5-152.5 -93.5 101.3 -6.9 7.0 1.3 42 179 A K E - E 0 48B 79 -15,-2.9 6,-0.3 -2,-0.9 4,-0.1 -0.632 26.0-139.2 -70.8 99.5 -9.9 9.3 1.3 43 180 A L > - 0 0 21 4,-2.7 3,-1.1 -2,-1.1 -20,-0.1 -0.238 17.4-116.7 -63.0 154.3 -12.5 6.8 2.6 44 181 A P T 3 S+ 0 0 79 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.932 117.6 67.4 -45.2 -46.9 -16.1 6.7 1.2 45 182 A S T 3 S- 0 0 84 1,-0.1 2,-2.5 2,-0.1 -2,-0.2 -0.054 119.0-111.0 -69.5 33.1 -16.9 7.6 4.8 46 183 A G S < S+ 0 0 66 -2,-1.4 -1,-0.1 -3,-1.1 -3,-0.0 -0.203 83.8 106.3 75.8 -53.5 -15.3 11.1 4.3 47 184 A E S S- 0 0 108 -2,-2.5 -4,-2.7 -5,-0.1 2,-0.5 -0.173 71.4-116.4 -67.4 156.5 -12.3 10.6 6.6 48 185 A D E -E 42 0B 49 -6,-0.3 2,-0.7 -3,-0.1 -6,-0.2 -0.825 17.3-161.3 -93.0 124.6 -8.7 10.1 5.4 49 186 A Y E -E 41 0B 76 -8,-3.0 -8,-2.9 -2,-0.5 2,-0.4 -0.945 27.7-173.7-100.4 109.5 -7.1 6.7 6.3 50 187 A N E -E 40 0B 21 -2,-0.7 2,-0.5 -10,-0.2 -10,-0.2 -0.919 26.9-165.1-121.1 134.9 -3.4 7.6 5.9 51 188 A L E -E 39 0B 1 -12,-2.6 -12,-2.9 -2,-0.4 2,-0.6 -0.980 3.6-170.5-108.5 125.1 -0.1 5.6 5.9 52 189 A K E -E 38 0B 85 -2,-0.5 2,-0.8 -14,-0.2 -14,-0.2 -0.926 13.4-168.7-110.3 97.3 3.1 7.7 6.2 53 190 A L E -E 37 0B 1 -16,-3.1 -16,-2.9 -2,-0.6 2,-1.7 -0.818 16.7-144.0 -94.6 109.5 5.8 5.1 5.6 54 191 A E - 0 0 132 -2,-0.8 36,-2.8 -18,-0.2 38,-0.1 -0.584 26.9-143.6 -75.8 86.8 9.2 6.5 6.4 55 192 A L B -F 89 0C 19 -2,-1.7 34,-0.2 34,-0.3 35,-0.1 -0.129 17.7-115.7 -48.7 143.4 11.1 4.6 3.6 56 193 A L S S- 0 0 42 32,-2.6 33,-0.1 1,-0.2 -1,-0.1 0.901 101.1 -2.0 -43.6 -52.7 14.7 3.3 4.4 57 194 A H S S- 0 0 120 31,-0.2 -1,-0.2 33,-0.0 -22,-0.1 -0.972 84.7-106.4-136.9 149.3 15.9 5.8 1.7 58 195 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -22,-0.1 -0.375 41.7-155.5 -65.9 157.8 14.0 8.3 -0.5 59 196 A I - 0 0 13 -24,-0.2 -25,-0.6 -2,-0.1 -24,-0.1 -0.866 30.0 -76.6-135.6 166.2 13.8 7.2 -4.2 60 197 A I > - 0 0 79 -2,-0.3 3,-2.5 18,-0.2 4,-0.2 -0.549 42.9-136.6 -64.6 115.9 13.4 8.7 -7.7 61 198 A P G > S+ 0 0 44 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 0.818 99.8 66.8 -46.2 -42.7 9.6 9.5 -7.9 62 199 A E G 3 S+ 0 0 182 1,-0.3 -2,-0.1 15,-0.1 16,-0.0 0.731 92.3 61.9 -51.2 -28.8 9.4 8.1 -11.5 63 200 A Q G < S+ 0 0 58 -3,-2.5 15,-2.4 15,-0.1 2,-0.3 0.502 91.1 93.8 -73.3 -7.7 10.2 4.6 -10.1 64 201 A S E < +C 77 0A 20 -3,-2.8 2,-0.3 13,-0.2 13,-0.2 -0.727 43.7 145.6-101.1 138.6 6.9 4.8 -8.0 65 202 A T E -C 76 0A 72 11,-3.0 11,-2.3 -2,-0.3 2,-0.3 -0.906 20.4-161.1-151.4 176.4 3.4 3.5 -8.9 66 203 A F E -C 75 0A 46 9,-0.3 2,-0.3 -2,-0.3 9,-0.3 -0.964 3.5-166.9-162.2 155.3 0.3 1.9 -7.3 67 204 A K E -C 74 0A 124 7,-2.5 7,-2.8 -2,-0.3 2,-0.8 -0.988 27.4-125.7-144.8 137.3 -2.8 -0.1 -8.2 68 205 A V E -C 73 0A 35 -2,-0.3 5,-0.3 5,-0.3 -43,-0.1 -0.763 24.6-170.2 -77.1 109.4 -6.0 -0.8 -6.2 69 206 A L - 0 0 77 3,-1.9 4,-0.2 -2,-0.8 -1,-0.2 0.913 40.9-112.4 -69.7 -44.9 -6.0 -4.7 -6.5 70 207 A S S S+ 0 0 69 2,-1.6 -47,-0.2 -50,-0.3 -1,-0.1 -0.582 109.6 39.1 147.2 -64.8 -9.5 -4.9 -5.0 71 208 A T S S+ 0 0 67 -49,-0.1 2,-0.3 1,-0.0 -49,-0.1 0.702 133.3 11.1 -80.3 -26.5 -9.0 -6.5 -1.6 72 209 A K S S- 0 0 68 -53,-0.2 -3,-1.9 -51,-0.1 -2,-1.6 -0.885 75.0-116.7-138.2 172.1 -5.8 -4.5 -1.1 73 210 A I E -BC 18 68A 0 -55,-2.3 -55,-2.7 -2,-0.3 2,-0.7 -0.988 25.7-152.6-111.4 122.8 -3.9 -1.6 -2.6 74 211 A E E -BC 17 67A 51 -7,-2.8 -7,-2.5 -2,-0.5 2,-0.4 -0.886 11.6-172.9 -98.1 107.7 -0.5 -2.6 -4.0 75 212 A I E -BC 16 66A 0 -59,-2.9 -59,-2.7 -2,-0.7 2,-0.4 -0.860 9.6-170.2 -91.7 134.6 1.9 0.4 -4.0 76 213 A K E -BC 15 65A 45 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.4 -0.996 14.7-178.4-129.4 138.9 5.2 -0.4 -5.8 77 214 A L E -BC 14 64A 0 -63,-2.7 -63,-2.8 -2,-0.4 2,-0.5 -0.991 24.5-135.5-133.0 122.3 8.4 1.5 -6.0 78 215 A K E -B 13 0A 79 -15,-2.4 -65,-0.3 -2,-0.4 -18,-0.2 -0.681 25.3-123.0 -79.0 121.3 11.3 0.2 -8.0 79 216 A K - 0 0 7 -67,-2.7 -20,-0.1 -2,-0.5 -1,-0.0 -0.458 14.0-128.8 -62.8 131.4 14.6 0.5 -6.0 80 217 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.838 100.3 24.4 -48.1 -40.5 17.2 2.5 -8.0 81 218 A E S S- 0 0 142 2,-0.1 2,-2.3 -69,-0.0 -69,-0.1 -0.964 94.3-112.1-124.2 147.7 19.6 -0.4 -7.4 82 219 A A + 0 0 39 -2,-0.3 2,-0.3 -71,-0.1 -69,-0.1 -0.316 65.2 142.6 -78.4 57.4 18.6 -4.0 -6.7 83 220 A V - 0 0 87 -2,-2.3 2,-0.7 -71,-0.1 -71,-0.2 -0.770 58.5-108.6 -97.2 142.3 19.8 -3.9 -3.1 84 221 A R - 0 0 95 -2,-0.3 2,-2.2 -73,-0.1 3,-0.2 -0.617 18.6-143.8 -72.9 114.3 17.8 -5.8 -0.4 85 222 A W - 0 0 11 -2,-0.7 -1,-0.1 1,-0.2 -29,-0.1 -0.560 20.4-172.4 -73.0 77.6 16.1 -3.2 1.9 86 223 A E S S+ 0 0 176 -2,-2.2 2,-0.5 1,-0.2 -1,-0.2 0.831 80.6 32.1 -41.3 -45.6 16.7 -5.5 4.9 87 224 A K S S- 0 0 74 -3,-0.2 4,-0.3 1,-0.1 -1,-0.2 -0.988 78.0-157.7-115.1 114.9 14.6 -3.1 6.9 88 225 A L S S+ 0 0 2 -2,-0.5 -32,-2.6 2,-0.1 -31,-0.2 0.909 75.8 54.0 -54.2 -52.2 11.8 -1.4 4.8 89 226 A E B > S-F 55 0C 56 -34,-0.2 3,-2.4 1,-0.1 2,-0.9 -0.531 115.0 -71.6 -90.8 157.9 11.4 1.6 7.1 90 227 A G T 3 S- 0 0 50 -36,-2.8 -1,-0.1 1,-0.3 -34,-0.1 -0.260 115.3 -33.0 -48.5 87.3 14.1 4.0 8.3 91 228 A Q T 3 0 0 127 -2,-0.9 -1,-0.3 -4,-0.3 -3,-0.1 0.870 360.0 360.0 47.7 48.5 15.7 1.5 10.7 92 229 A G < 0 0 69 -3,-2.4 -1,-0.1 -38,-0.1 -36,-0.0 -0.367 360.0 360.0 -57.6 360.0 12.3 -0.1 11.3