==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, CELL CYCLE 10-FEB-11 3QOR . COMPND 2 MOLECULE: NUCLEAR MIGRATION PROTEIN NUDC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.DEREWENDA,Z.DEREWENDA,M.ZHENG . 591 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 31.5 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 . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 2.5 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 . 64 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 5 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 0 PARALLEL BRIDGES PER LADDER . 14 1 0 10 5 5 5 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 5 0 3 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 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 1 154 A G 0 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.7 30.7 33.8 10.5 2 155 A S - 0 0 102 107,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.639 360.0-169.0 -93.9 153.8 28.2 31.2 11.7 3 156 A S - 0 0 23 -2,-0.2 107,-0.2 1,-0.2 133,-0.1 -0.722 40.7 -43.8-131.9-177.6 28.2 27.5 10.6 4 157 A S - 0 0 22 131,-0.4 106,-0.3 -2,-0.2 2,-0.2 -0.142 61.0-141.6 -54.2 140.7 25.9 24.5 10.9 5 158 A K - 0 0 93 104,-0.1 122,-0.4 -3,-0.1 2,-0.3 -0.683 2.3-132.9-110.9 159.2 24.3 23.9 14.3 6 159 A L B -a 111 0A 1 104,-2.6 106,-2.5 -2,-0.2 120,-0.1 -0.779 28.7-107.1-105.6 150.2 23.4 21.0 16.5 7 160 A K - 0 0 137 118,-0.3 8,-0.4 -2,-0.3 117,-0.1 -0.603 43.7-111.3 -73.1 131.2 20.2 20.2 18.4 8 161 A P - 0 0 8 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.285 27.1-122.7 -60.7 145.1 20.5 20.8 22.1 9 162 A N > - 0 0 14 4,-2.0 3,-1.9 12,-0.2 325,-0.1 -0.207 39.5 -89.3 -75.7 178.2 20.4 17.8 24.5 10 163 A L T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 107,-0.1 0.667 128.3 58.6 -68.9 -15.3 17.9 17.7 27.3 11 164 A G T 3 S- 0 0 11 10,-0.2 12,-2.5 105,-0.0 -1,-0.3 0.248 119.7-109.2 -94.9 12.2 20.2 19.5 29.6 12 165 A N S < S+ 0 0 3 -3,-1.9 -2,-0.1 1,-0.2 10,-0.1 0.683 89.5 93.3 68.3 21.6 20.4 22.5 27.2 13 166 A G S S- 0 0 0 8,-0.2 -4,-2.0 -6,-0.1 2,-0.4 -0.228 76.9 -81.9-115.6-149.4 24.0 21.7 26.2 14 167 A A - 0 0 2 7,-0.5 7,-2.2 -6,-0.2 2,-0.7 -0.940 15.2-143.0-127.2 149.1 25.6 19.7 23.4 15 168 A D B +B 20 0B 25 -8,-0.4 109,-0.5 -2,-0.4 5,-0.2 -0.931 29.9 178.3-105.8 107.8 26.4 16.0 22.7 16 169 A L - 0 0 4 3,-2.5 3,-0.3 -2,-0.7 212,-0.1 -0.628 42.8-105.4-102.7 165.8 29.8 15.9 20.9 17 170 A P S S+ 0 0 26 0, 0.0 211,-0.1 0, 0.0 3,-0.1 0.871 118.5 30.7 -59.9 -34.1 31.5 12.7 19.8 18 171 A N S S+ 0 0 57 209,-0.3 2,-0.3 1,-0.2 209,-0.1 0.440 130.4 0.5-106.0 -4.9 34.1 12.9 22.6 19 172 A Y - 0 0 13 -3,-0.3 -3,-2.5 13,-0.2 2,-0.3 -0.971 56.1-146.1-167.5 164.2 32.2 14.7 25.4 20 173 A R E -BC 15 31B 29 11,-2.0 11,-2.9 -2,-0.3 2,-0.3 -0.973 12.9-170.7-137.5 158.3 28.9 16.1 26.4 21 174 A W E - C 0 30B 1 -7,-2.2 -7,-0.5 -2,-0.3 2,-0.3 -0.983 7.7-162.0-144.6 157.6 27.8 19.0 28.5 22 175 A T E - C 0 29B 38 7,-2.3 7,-2.5 -2,-0.3 2,-0.3 -0.838 15.5-170.2-127.4 167.6 24.7 20.5 30.0 23 176 A Q E - C 0 28B 1 -12,-2.5 5,-0.2 -2,-0.3 2,-0.2 -0.994 19.9-157.6-152.7 160.4 24.1 24.0 31.4 24 177 A T - 0 0 51 3,-2.3 75,-0.1 -2,-0.3 3,-0.1 -0.642 56.3 -84.2-116.8-173.3 21.8 26.4 33.3 25 178 A L S S+ 0 0 71 -2,-0.2 74,-1.6 1,-0.2 3,-0.1 0.793 128.6 33.5 -59.5 -26.4 22.0 30.1 33.0 26 179 A S S S+ 0 0 40 72,-0.2 68,-2.7 1,-0.1 2,-0.3 0.577 120.7 22.9-111.7 -14.1 24.8 30.3 35.6 27 180 A E E - D 0 93B 25 66,-0.2 -3,-2.3 70,-0.1 2,-0.3 -0.945 53.2-144.6-152.6 169.3 26.9 27.1 35.1 28 181 A L E -CD 23 92B 0 64,-2.1 64,-2.9 -2,-0.3 2,-0.4 -0.993 8.0-158.4-137.7 140.8 28.0 24.3 32.8 29 182 A D E -CD 22 91B 61 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.3 -0.992 12.9-167.1-127.0 127.1 28.8 20.6 33.6 30 183 A L E -CD 21 90B 4 60,-2.8 60,-2.0 -2,-0.4 2,-0.4 -0.842 9.2-162.6-115.7 141.5 31.0 18.6 31.2 31 184 A A E -CD 20 89B 20 -11,-2.9 -11,-2.0 -2,-0.3 58,-0.2 -0.996 6.8-178.0-125.4 128.7 31.6 14.8 31.0 32 185 A V E - D 0 88B 0 56,-3.1 56,-2.6 -2,-0.4 -13,-0.2 -0.880 13.2-155.6-128.2 97.1 34.6 13.5 29.1 33 186 A P E - D 0 87B 24 0, 0.0 2,-0.4 0, 0.0 54,-0.2 -0.445 3.9-155.0 -71.8 143.1 34.9 9.7 29.0 34 187 A F - 0 0 18 52,-2.6 2,-0.8 51,-0.3 6,-0.1 -0.985 5.7-156.0-120.5 132.1 38.3 8.1 28.4 35 188 A X + 0 0 122 -2,-0.4 2,-0.3 323,-0.1 322,-0.1 -0.879 38.6 146.3-105.3 95.5 38.6 4.6 26.9 36 189 A V - 0 0 13 -2,-0.8 322,-0.1 320,-0.2 4,-0.1 -0.837 55.2-129.3-128.4 165.5 42.0 3.4 28.2 37 190 A N S S+ 0 0 112 -2,-0.3 2,-0.3 320,-0.2 320,-0.1 0.074 88.4 57.0-104.0 23.6 43.5 0.1 29.2 38 191 A F S S- 0 0 84 318,-0.1 2,-0.5 320,-0.1 -2,-0.2 -0.897 98.6 -81.2-140.0 172.0 44.9 1.4 32.5 39 192 A R - 0 0 163 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.662 49.2-123.5 -78.6 123.1 43.5 3.0 35.7 40 193 A L + 0 0 17 -2,-0.5 2,-0.3 -6,-0.1 46,-0.1 -0.543 38.6 174.2 -75.3 119.4 43.0 6.7 35.1 41 194 A K > - 0 0 97 -2,-0.5 3,-1.7 1,-0.1 4,-0.5 -0.825 45.7-108.4-122.3 161.8 44.9 8.8 37.6 42 195 A G G > S+ 0 0 43 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.839 116.7 63.8 -56.4 -35.1 45.5 12.6 38.0 43 196 A K G 3 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.744 101.4 51.2 -63.8 -23.9 49.1 12.0 37.0 44 197 A D G < S+ 0 0 35 -3,-1.7 15,-2.8 14,-0.1 2,-0.3 0.569 102.7 77.1 -86.3 -12.0 48.0 10.8 33.5 45 198 A M E < -F 58 0C 11 -3,-1.5 2,-0.5 -4,-0.5 13,-0.2 -0.766 55.8-163.6-106.5 143.3 45.8 13.9 33.0 46 199 A V E +F 57 0C 39 11,-2.7 11,-1.3 -2,-0.3 2,-0.4 -0.974 23.8 165.8-118.2 113.3 46.5 17.5 32.0 47 200 A V E +F 56 0C 24 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.998 9.2 178.6-126.5 129.2 43.5 19.6 32.8 48 201 A D E -F 55 0C 66 7,-2.5 7,-1.9 -2,-0.4 2,-0.7 -0.941 9.4-167.3-137.3 112.4 43.7 23.4 32.9 49 202 A I E +F 54 0C 22 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.900 18.5 177.5 -99.0 112.5 40.6 25.6 33.6 50 203 A Q E > -F 53 0C 87 3,-3.0 3,-0.7 -2,-0.7 23,-0.1 -0.703 46.7 -96.4-110.3 166.9 41.4 29.2 32.7 51 204 A R T 3 S+ 0 0 109 1,-0.3 22,-2.5 -2,-0.2 20,-0.1 0.846 121.9 1.9 -48.2 -41.5 39.2 32.3 32.8 52 205 A R T 3 S+ 0 0 99 20,-0.2 17,-1.5 18,-0.0 2,-0.3 0.045 124.1 68.1-140.0 35.9 38.4 31.9 29.2 53 206 A H E < -FG 50 68C 56 -3,-0.7 -3,-3.0 15,-0.3 2,-0.4 -0.994 53.0-162.3-150.6 147.0 40.2 28.7 28.1 54 207 A L E -FG 49 67C 0 13,-2.4 13,-2.2 -2,-0.3 2,-0.4 -0.997 5.3-177.5-136.1 134.6 39.8 25.0 28.7 55 208 A R E +FG 48 66C 106 -7,-1.9 -7,-2.5 -2,-0.4 2,-0.3 -0.999 9.2 167.1-128.5 128.4 42.3 22.1 28.2 56 209 A V E +FG 47 65C 0 9,-2.8 9,-2.1 -2,-0.4 8,-2.0 -0.969 24.5 99.5-140.3 123.7 41.4 18.5 28.9 57 210 A G E -F 46 0C 3 -11,-1.3 -11,-2.7 -2,-0.3 2,-0.3 -0.984 62.9 -73.0 179.3 175.3 43.4 15.4 27.8 58 211 A L E > -F 45 0C 31 4,-0.3 3,-1.9 -2,-0.3 -13,-0.2 -0.652 56.0 -96.8 -84.3 142.5 45.8 12.7 28.5 59 212 A K T 3 S+ 0 0 133 -15,-2.8 -1,-0.1 -2,-0.3 -14,-0.0 -0.337 109.9 14.0 -52.7 133.0 49.6 13.3 28.8 60 213 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.0 -16,-0.0 0.376 112.4 96.9 83.1 -4.4 51.4 12.7 25.6 61 214 A Q S < S- 0 0 126 -3,-1.9 -1,-0.3 1,-0.0 2,-0.2 -0.752 88.7 -87.6-114.6 159.5 48.2 12.6 23.6 62 215 A P - 0 0 67 0, 0.0 -4,-0.3 0, 0.0 -1,-0.0 -0.500 57.1-105.7 -62.1 133.0 46.3 15.1 21.5 63 216 A A - 0 0 38 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.2 -0.273 15.5-145.2 -60.5 144.6 44.0 17.0 23.9 64 217 A I S S+ 0 0 55 -8,-2.0 2,-0.4 1,-0.3 -7,-0.2 0.869 92.7 21.0 -75.6 -40.1 40.3 16.2 23.7 65 218 A I E +G 56 0C 3 -9,-2.1 -9,-2.8 -47,-0.0 -1,-0.3 -0.999 65.5 148.9-127.5 133.3 39.5 19.8 24.5 66 219 A D E +G 55 0C 78 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.598 40.0 104.0-159.3 88.0 41.9 22.7 24.0 67 220 A G E S-G 54 0C 9 -13,-2.2 -13,-2.4 -2,-0.1 2,-0.3 -0.982 70.7 -72.8-162.8 169.9 40.1 25.9 23.1 68 221 A E E -G 53 0C 93 -2,-0.3 38,-1.9 -15,-0.2 -15,-0.3 -0.583 52.1-121.8 -73.2 125.4 38.7 29.3 23.9 69 222 A L B -H 105 0D 0 -17,-1.5 36,-0.2 -2,-0.3 35,-0.1 -0.352 20.4-114.4 -66.9 152.1 35.6 29.1 26.2 70 223 A Y S S- 0 0 65 34,-1.7 2,-0.3 33,-0.4 -1,-0.1 0.874 93.3 -14.5 -55.2 -40.5 32.3 30.7 24.9 71 224 A N S S- 0 0 38 33,-0.2 -1,-0.1 -20,-0.1 2,-0.1 -0.909 94.0 -60.6-153.0-179.1 32.5 33.3 27.7 72 225 A E - 0 0 72 -2,-0.3 23,-2.3 -20,-0.1 24,-0.5 -0.326 43.8-162.4 -75.3 146.1 34.4 33.9 31.0 73 226 A V B -I 94 0E 0 -22,-2.5 2,-0.9 21,-0.3 21,-0.2 -0.885 27.6-112.4-123.9 157.5 34.2 31.6 34.0 74 227 A K > - 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