==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 20-MAY-05 2CR0 . COMPND 2 MOLECULE: NUCLEAR MIGRATION PROTEIN NUDC; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 52.9 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 . 38 31.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 4 2 0 2 1 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 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 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 G 0 0 135 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.1 2.6 -26.0 9.6 2 2 A S - 0 0 126 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.349 360.0-101.1 -93.8 177.0 1.6 -25.5 6.0 3 3 A S + 0 0 127 1,-0.1 -1,-0.0 -2,-0.1 3,-0.0 -0.878 56.6 131.0-105.2 128.8 1.0 -22.3 4.0 4 4 A G + 0 0 79 -2,-0.5 2,-0.7 1,-0.0 -1,-0.1 0.326 67.9 4.5-133.6 -92.9 -2.5 -21.0 3.4 5 5 A S + 0 0 93 1,-0.2 -1,-0.0 105,-0.0 0, 0.0 -0.867 50.9 177.8-111.6 99.7 -3.7 -17.4 4.0 6 6 A S + 0 0 92 -2,-0.7 2,-0.7 1,-0.1 -1,-0.2 0.889 65.2 81.7 -65.2 -40.3 -0.8 -15.1 5.0 7 7 A G - 0 0 14 8,-0.1 10,-0.1 104,-0.1 -1,-0.1 -0.572 66.2-174.3 -73.0 112.2 -3.1 -12.1 5.1 8 8 A K B -A 16 0A 141 -2,-0.7 8,-1.7 8,-0.5 2,-0.2 -0.853 28.5-106.6-110.9 144.7 -5.0 -12.2 8.5 9 9 A P - 0 0 101 0, 0.0 6,-0.2 0, 0.0 2,-0.2 -0.479 38.4-163.4 -69.7 130.1 -7.8 -9.8 9.6 10 10 A N > - 0 0 49 -2,-0.2 3,-1.9 4,-0.2 4,-0.2 -0.525 42.8 -80.8-107.6 176.5 -6.8 -7.2 12.2 11 11 A L T 3 S+ 0 0 187 1,-0.3 12,-0.0 -2,-0.2 -1,-0.0 0.816 132.0 56.1 -44.8 -34.4 -8.7 -5.0 14.6 12 12 A G T 3 S- 0 0 12 10,-0.1 12,-3.2 1,-0.1 -1,-0.3 -0.111 117.2-113.5 -93.0 37.3 -9.2 -2.7 11.6 13 13 A N S < S+ 0 0 78 -3,-1.9 -2,-0.2 10,-0.2 99,-0.1 0.772 82.7 123.7 36.9 31.3 -10.8 -5.4 9.5 14 14 A G - 0 0 0 -4,-0.2 2,-0.4 -6,-0.1 9,-0.2 0.112 64.2 -97.0 -96.3-148.6 -7.6 -5.1 7.4 15 15 A A E - B 0 22A 2 7,-1.7 7,-1.1 -6,-0.2 2,-1.0 -0.981 16.3-139.0-144.0 128.4 -4.9 -7.5 6.3 16 16 A D E -AB 8 21A 92 -8,-1.7 -8,-0.5 -2,-0.4 5,-0.2 -0.750 29.3-174.2 -89.4 102.9 -1.5 -8.2 7.8 17 17 A L - 0 0 22 3,-1.6 -10,-0.0 -2,-1.0 -2,-0.0 -0.667 33.7-127.3 -97.8 152.7 1.0 -8.6 5.0 18 18 A P S S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.654 113.4 45.8 -69.7 -15.6 4.6 -9.7 5.3 19 19 A N S S- 0 0 102 1,-0.4 2,-0.3 46,-0.0 46,-0.0 0.708 131.4 -25.7 -97.9 -27.0 5.6 -6.6 3.2 20 20 A Y - 0 0 19 13,-0.2 -3,-1.6 2,-0.0 -1,-0.4 -0.976 57.7-116.1-174.3 170.0 3.4 -4.1 5.1 21 21 A R E +BC 16 32A 115 11,-2.6 11,-2.8 -2,-0.3 2,-0.3 -0.961 28.0 171.2-126.0 142.1 0.3 -3.7 7.2 22 22 A W E -BC 15 31A 4 -7,-1.1 -7,-1.7 -2,-0.4 2,-0.3 -0.997 15.0-151.0-148.9 148.7 -2.9 -1.7 6.5 23 23 A T E - C 0 30A 51 7,-2.3 7,-3.2 -2,-0.3 2,-0.4 -0.845 5.5-161.5-120.6 157.5 -6.4 -1.3 8.1 24 24 A Q E + C 0 29A 0 -12,-3.2 2,-0.3 -2,-0.3 5,-0.2 -0.997 13.2 167.8-142.2 134.7 -9.8 -0.5 6.6 25 25 A T - 0 0 48 3,-1.5 75,-0.1 -2,-0.4 70,-0.1 -0.838 53.4 -92.8-137.1 174.1 -13.0 0.8 8.2 26 26 A L S S+ 0 0 67 -2,-0.3 74,-0.4 1,-0.1 3,-0.1 0.627 125.3 45.3 -63.9 -11.6 -16.4 2.2 7.3 27 27 A A S S- 0 0 30 1,-0.4 68,-0.8 72,-0.1 2,-0.3 0.900 124.4 -36.2 -94.2 -69.2 -14.7 5.6 7.7 28 28 A E E - D 0 94A 66 66,-0.2 -3,-1.5 70,-0.1 -1,-0.4 -0.920 53.7-109.3-150.9 174.2 -11.3 5.5 5.9 29 29 A L E -CD 24 93A 1 64,-3.2 64,-3.3 -2,-0.3 2,-0.4 -0.814 22.4-161.0-112.8 153.2 -8.4 3.2 5.1 30 30 A D E -CD 23 92A 60 -7,-3.2 -7,-2.3 -2,-0.3 2,-0.4 -0.996 1.2-163.8-136.1 139.9 -4.8 3.3 6.4 31 31 A L E -CD 22 91A 0 60,-1.9 60,-2.4 -2,-0.4 2,-0.4 -0.956 2.9-168.9-125.3 142.9 -1.6 1.8 5.1 32 32 A A E -CD 21 90A 13 -11,-2.8 -11,-2.6 -2,-0.4 58,-0.2 -0.910 0.4-172.4-135.1 107.2 1.8 1.2 6.9 33 33 A V E - D 0 89A 1 56,-1.4 56,-1.2 -2,-0.4 2,-0.4 -0.817 16.4-150.2-102.9 98.1 4.8 0.2 4.9 34 34 A P E - D 0 88A 44 0, 0.0 2,-0.5 0, 0.0 54,-0.2 -0.512 10.4-157.2 -69.8 121.9 7.7 -0.6 7.3 35 35 A F - 0 0 23 52,-1.6 2,-2.7 -2,-0.4 -15,-0.0 -0.885 20.6-126.7-106.0 129.1 11.1 0.1 5.7 36 36 A R + 0 0 240 -2,-0.5 2,-0.3 2,-0.1 52,-0.1 -0.407 61.8 138.2 -71.5 72.5 14.2 -1.6 7.0 37 37 A V - 0 0 40 -2,-2.7 4,-0.1 50,-0.2 -2,-0.0 -0.826 48.6-159.7-119.3 158.5 16.1 1.6 7.6 38 38 A S S S+ 0 0 131 -2,-0.3 2,-0.2 2,-0.1 49,-0.1 0.269 76.0 56.3-116.9 6.6 18.4 2.8 10.4 39 39 A F S S- 0 0 127 47,-0.2 2,-0.4 48,-0.0 -2,-0.1 -0.656 95.6 -76.1-127.4-176.3 18.0 6.6 9.7 40 40 A R - 0 0 184 -2,-0.2 2,-0.3 47,-0.0 47,-0.2 -0.732 42.4-135.9 -89.3 129.3 15.3 9.2 9.3 41 41 A L - 0 0 6 -2,-0.4 2,-0.4 45,-0.3 45,-0.1 -0.655 15.0-147.1 -86.0 137.3 13.3 9.2 6.1 42 42 A K >> - 0 0 93 -2,-0.3 4,-1.9 1,-0.1 3,-0.9 -0.822 26.3-114.8-105.8 143.5 12.6 12.5 4.3 43 43 A G T 34 S+ 0 0 45 -2,-0.4 5,-0.2 1,-0.3 -1,-0.1 0.762 122.4 47.5 -43.0 -28.0 9.5 13.3 2.4 44 44 A K T 34 S+ 0 0 158 1,-0.1 -1,-0.3 3,-0.1 16,-0.2 0.845 102.7 60.2 -83.4 -37.4 11.8 13.4 -0.6 45 45 A D T <4 S+ 0 0 59 -3,-0.9 15,-2.9 14,-0.1 2,-0.2 0.872 106.5 54.8 -57.6 -38.7 13.6 10.2 0.1 46 46 A V B < S-F 59 0B 5 -4,-1.9 2,-0.5 13,-0.3 13,-0.3 -0.589 74.6-145.2 -96.3 159.6 10.3 8.3 -0.2 47 47 A V + 0 0 57 11,-1.9 2,-0.6 -2,-0.2 11,-0.4 -0.859 23.7 167.0-129.6 97.9 7.9 8.3 -3.1 48 48 A V - 0 0 18 -2,-0.5 2,-0.6 -5,-0.2 9,-0.2 -0.910 10.5-173.2-115.6 106.7 4.2 8.1 -2.2 49 49 A D E -G 56 0C 77 7,-1.7 7,-2.8 -2,-0.6 2,-0.5 -0.876 3.6-169.0-102.8 118.3 1.8 8.9 -5.1 50 50 A I E +G 55 0C 23 -2,-0.6 5,-0.2 5,-0.2 2,-0.2 -0.916 13.5 163.6-110.4 128.5 -1.9 9.1 -4.2 51 51 A Q - 0 0 97 3,-2.8 23,-0.2 -2,-0.5 28,-0.0 -0.702 51.4 -86.8-130.2-178.0 -4.6 9.3 -6.8 52 52 A R S S- 0 0 103 -2,-0.2 22,-2.5 1,-0.2 20,-0.1 0.979 122.1 -3.4 -55.1 -63.9 -8.4 8.8 -7.2 53 53 A R S S+ 0 0 100 20,-0.2 17,-2.1 18,-0.1 2,-0.3 -0.048 127.4 74.8-121.5 29.5 -8.3 5.0 -7.8 54 54 A H E + H 0 69C 62 15,-0.2 -3,-2.8 20,-0.2 2,-0.4 -0.992 51.4 179.8-146.0 135.0 -4.5 4.6 -7.8 55 55 A L E -GH 50 68C 0 13,-1.2 13,-1.1 -2,-0.3 2,-0.4 -0.996 1.8-175.7-137.8 141.7 -1.9 4.6 -5.0 56 56 A R E +GH 49 67C 95 -7,-2.8 -7,-1.7 -2,-0.4 2,-0.3 -0.999 3.7 175.5-139.4 140.0 1.9 4.1 -5.1 57 57 A V E + H 0 66C 0 9,-1.9 9,-2.0 -2,-0.4 8,-0.6 -0.999 25.5 93.3-145.5 142.5 4.5 3.9 -2.3 58 58 A G - 0 0 2 -11,-0.4 -11,-1.9 -2,-0.3 2,-0.4 -0.944 63.1 -60.2 173.3-151.9 8.2 3.2 -2.1 59 59 A L B -F 46 0B 44 4,-0.4 -13,-0.3 -13,-0.3 3,-0.2 -0.983 55.9 -88.8-131.0 140.5 11.7 4.9 -2.1 60 60 A K S S- 0 0 154 -15,-2.9 2,-1.8 -2,-0.4 -13,-0.0 -0.116 112.0 -0.8 -44.2 131.4 13.4 7.2 -4.6 61 61 A G S S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.0 -16,-0.0 -0.284 115.7 95.2 81.3 -54.0 15.3 5.1 -7.1 62 62 A Q S S- 0 0 121 -2,-1.8 -3,-0.2 -3,-0.2 -1,-0.2 -0.173 90.2 -83.0 -66.7 163.1 14.3 1.8 -5.4 63 63 A P - 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