==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 29-SEP-04 1XKS . COMPND 2 MOLECULE: NUCLEAR PORE COMPLEX PROTEIN NUP133; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.C.BERKE,T.BOEHMER,G.BLOBEL,T.U.SCHWARTZ . 374 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 66.3 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 . 141 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 . 45 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 0 0 1 0 0 0 0 1 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 . 2 0 1 5 8 4 1 1 1 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 7 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 75 A E 0 0 143 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-165.4 -34.3 31.0 49.6 2 76 A S - 0 0 24 3,-0.5 340,-0.1 1,-0.1 5,-0.1 -0.531 360.0-132.5 -77.9 161.3 -30.7 30.9 48.2 3 77 A V S S+ 0 0 112 -2,-0.2 -1,-0.1 1,-0.1 337,-0.0 0.948 93.7 13.8 -83.1 -50.5 -30.4 31.4 44.5 4 78 A N S S+ 0 0 60 334,-0.1 372,-2.3 371,-0.0 2,-0.4 0.441 118.2 63.6-109.7 -0.6 -28.0 28.6 43.5 5 79 A Y E -A 375 0A 1 370,-0.2 2,-0.5 371,-0.1 -3,-0.5 -0.962 62.4-139.4-135.3 142.3 -27.9 26.3 46.5 6 80 A D E -A 374 0A 47 368,-2.9 368,-2.2 -2,-0.4 2,-0.6 -0.863 19.0-164.2 -91.3 134.5 -30.1 24.2 48.6 7 81 A V E +A 373 0A 54 -2,-0.5 2,-0.3 366,-0.2 366,-0.2 -0.933 28.9 148.2-120.5 103.1 -29.4 24.5 52.3 8 82 A K E -A 372 0A 102 364,-1.4 364,-2.5 -2,-0.6 -2,-0.0 -0.941 51.9 -70.1-141.9 161.7 -30.9 21.7 54.2 9 83 A T E -A 371 0A 101 -2,-0.3 2,-0.5 362,-0.2 362,-0.3 -0.127 45.1-150.7 -44.7 128.9 -30.7 19.4 57.1 10 84 A F - 0 0 36 360,-2.2 360,-0.2 2,-0.1 45,-0.1 -0.946 56.4 -9.0-109.6 130.0 -27.9 17.0 56.8 11 85 A G S S- 0 0 33 -2,-0.5 45,-0.2 45,-0.1 3,-0.1 -0.136 97.1 -45.2 83.1-171.7 -28.2 13.6 58.4 12 86 A S S S- 0 0 29 43,-2.3 43,-0.2 1,-0.2 -2,-0.1 -0.202 81.5 -52.5 -89.0 179.2 -30.8 12.3 60.8 13 87 A S - 0 0 119 1,-0.1 -1,-0.2 -4,-0.1 42,-0.1 -0.166 67.7-107.1 -53.8 141.4 -32.3 13.9 63.9 14 88 A L - 0 0 33 1,-0.1 -1,-0.1 -3,-0.1 40,-0.0 -0.393 41.6 -85.7 -71.5 154.5 -29.7 15.1 66.3 15 89 A P >> - 0 0 24 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.228 37.7-115.5 -56.1 145.8 -29.1 13.3 69.6 16 90 A V H 3> S+ 0 0 106 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.896 116.4 56.6 -54.5 -42.6 -31.3 14.3 72.5 17 91 A K H 3> S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.838 108.6 46.0 -59.3 -35.0 -28.3 15.7 74.4 18 92 A V H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.920 109.7 54.5 -75.4 -44.0 -27.4 17.9 71.5 19 93 A M H X S+ 0 0 81 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.938 109.4 47.8 -49.4 -56.0 -31.0 19.1 71.1 20 94 A E H X S+ 0 0 116 -4,-2.8 4,-4.1 1,-0.2 5,-0.4 0.973 109.8 51.2 -50.1 -65.1 -31.1 20.1 74.8 21 95 A A H X S+ 0 0 8 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.810 116.6 41.4 -42.0 -41.0 -27.9 22.0 74.7 22 96 A L H < S+ 0 0 19 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.962 117.4 44.7 -75.6 -53.2 -29.1 23.9 71.6 23 97 A T H < S+ 0 0 119 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.837 120.5 43.4 -58.5 -38.8 -32.7 24.5 72.8 24 98 A L H < S+ 0 0 123 -4,-4.1 -1,-0.2 -5,-0.3 -2,-0.2 0.892 92.6 102.0 -72.3 -44.4 -31.3 25.5 76.2 25 99 A A < - 0 0 20 -4,-2.3 2,-0.4 -5,-0.4 6,-0.0 -0.073 60.4-150.4 -45.0 135.6 -28.4 27.7 74.9 26 100 A E > - 0 0 140 1,-0.1 3,-5.3 4,-0.0 -1,-0.1 -0.902 29.6-108.8-109.7 140.4 -28.9 31.5 75.0 27 101 A V T 3 S+ 0 0 70 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.540 122.5 63.9 -48.0 -8.1 -27.3 33.9 72.5 28 102 A D T 3 S+ 0 0 77 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.804 88.5 93.7 -72.9 -34.6 -25.1 35.0 75.5 29 103 A D S < S- 0 0 33 -3,-5.3 2,-0.7 1,-0.1 -4,-0.0 -0.357 73.3-140.5 -68.7 127.7 -23.8 31.3 75.3 30 104 A Q - 0 0 91 -2,-0.2 16,-0.5 2,-0.0 2,-0.4 -0.798 25.7-179.4 -83.8 113.7 -20.6 30.6 73.3 31 105 A L E +D 45 0B 11 -2,-0.7 2,-0.3 14,-0.1 14,-0.1 -0.958 3.0 179.2-114.9 140.1 -21.0 27.3 71.5 32 106 A T E -D 44 0B 26 12,-1.2 12,-2.7 -2,-0.4 2,-0.4 -0.941 7.0-162.0-136.0 156.2 -18.4 25.8 69.3 33 107 A I E -D 43 0B 14 319,-0.7 2,-0.6 -2,-0.3 321,-0.3 -0.989 14.0-149.1-143.3 142.1 -18.3 22.6 67.4 34 108 A N E -D 42 0B 37 8,-2.5 8,-2.3 -2,-0.4 2,-0.8 -0.964 13.1-164.7-109.6 112.8 -15.6 20.5 65.9 35 109 A I E -D 41 0B 14 -2,-0.6 321,-0.3 319,-0.4 2,-0.3 -0.870 19.2-147.4 -98.0 112.0 -17.0 18.7 62.8 36 110 A D > - 0 0 30 4,-2.9 3,-2.8 -2,-0.8 4,-0.4 -0.606 20.0-131.0 -93.8 140.1 -14.4 15.9 62.1 37 111 A E T 3 S+ 0 0 87 1,-0.3 321,-0.4 -2,-0.3 -1,-0.1 0.782 106.0 68.8 -50.3 -28.7 -13.5 14.5 58.7 38 112 A G T 3 S- 0 0 42 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.587 122.0-100.1 -70.9 -13.6 -14.0 11.0 60.3 39 113 A G S < S+ 0 0 10 -3,-2.8 15,-3.1 1,-0.4 2,-0.3 0.601 87.0 114.4 105.4 7.6 -17.8 11.6 60.5 40 114 A W E - E 0 53B 22 -4,-0.4 -4,-2.9 13,-0.3 -1,-0.4 -0.880 48.5-153.4-111.9 146.9 -18.0 12.5 64.2 41 115 A A E -DE 35 52B 0 11,-3.1 11,-2.8 -2,-0.3 2,-0.4 -0.936 1.2-158.8-119.8 146.2 -19.0 15.9 65.7 42 116 A C E -DE 34 51B 0 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.6 -0.979 3.5-164.4-122.5 121.1 -18.0 17.4 69.0 43 117 A L E -DE 33 50B 0 7,-3.3 7,-2.4 -2,-0.4 2,-0.8 -0.901 8.0-154.2-106.7 118.5 -20.1 20.2 70.7 44 118 A V E +DE 32 49B 3 -12,-2.7 -12,-1.2 -2,-0.6 2,-0.5 -0.823 23.5 172.8 -95.7 111.7 -18.4 22.1 73.4 45 119 A C E > -DE 31 48B 2 3,-3.5 3,-2.1 -2,-0.8 -14,-0.1 -0.903 54.6 -60.5-132.3 105.9 -21.2 23.3 75.5 46 120 A K T 3 S- 0 0 106 -2,-0.5 31,-0.3 -16,-0.5 -1,-0.0 -0.409 122.1 -12.1 52.7-125.0 -20.5 25.1 78.9 47 121 A E T 3 S+ 0 0 115 -3,-0.1 23,-1.7 29,-0.1 2,-0.3 0.230 125.0 67.5 -96.7 15.4 -18.6 22.4 80.9 48 122 A K E < -EF 45 69B 54 -3,-2.1 -3,-3.5 21,-0.2 2,-0.5 -0.951 62.2-141.3-133.8 164.2 -19.2 19.4 78.7 49 123 A L E -EF 44 68B 0 19,-2.2 19,-2.9 -2,-0.3 2,-0.6 -0.938 15.0-161.2-115.0 125.8 -18.3 18.0 75.5 50 124 A I E -EF 43 67B 2 -7,-2.4 -7,-3.3 -2,-0.5 2,-0.5 -0.967 10.8-169.9-111.3 127.3 -20.9 16.1 73.7 51 125 A I E +EF 42 66B 0 15,-3.4 15,-3.3 -2,-0.6 2,-0.3 -0.969 10.3 166.8-118.3 134.0 -19.6 13.9 71.0 52 126 A W E -EF 41 65B 4 -11,-2.8 -11,-3.1 -2,-0.5 2,-0.5 -0.971 38.3-113.3-147.4 154.2 -21.7 12.1 68.5 53 127 A K E -E 40 0B 85 11,-2.0 11,-0.3 -2,-0.3 2,-0.3 -0.694 43.0-113.8 -83.9 128.0 -21.4 10.2 65.2 54 128 A I - 0 0 3 -15,-3.1 2,-1.4 -2,-0.5 3,-0.2 -0.403 34.0-135.2 -65.1 123.7 -23.0 12.2 62.4 55 129 A A + 0 0 26 -2,-0.3 -43,-2.3 1,-0.2 -1,-0.1 -0.617 36.0 169.8 -92.6 99.3 -25.8 9.8 61.7 56 130 A L S S+ 0 0 106 -2,-1.4 -1,-0.2 -45,-0.2 -45,-0.1 0.867 77.5 53.8 -69.8 -33.8 -26.1 9.5 57.9 57 131 A S S S- 0 0 43 -3,-0.2 -45,-0.2 2,-0.1 -1,-0.1 -0.846 79.5-143.1 -99.8 138.9 -28.5 6.7 58.7 58 132 A P + 0 0 99 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.534 58.8 128.3 -70.5 -12.5 -31.6 7.2 61.1 59 133 A I > - 0 0 80 1,-0.1 3,-1.2 3,-0.1 4,-0.3 -0.292 54.4-146.8 -65.9 126.4 -31.2 3.7 62.6 60 134 A T G > S+ 0 0 123 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.815 94.5 57.6 -62.2 -38.1 -31.1 3.7 66.4 61 135 A K G 3 S+ 0 0 184 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.642 107.1 52.3 -71.2 -12.8 -28.7 0.7 66.9 62 136 A L G < S+ 0 0 96 -3,-1.2 -1,-0.3 -5,-0.0 -2,-0.2 0.561 87.9 115.2 -90.9 -11.1 -26.2 2.7 64.8 63 137 A S < + 0 0 76 -3,-1.6 2,-0.4 -4,-0.3 -9,-0.1 -0.343 40.0 177.1 -71.7 125.1 -26.7 5.7 67.1 64 138 A V + 0 0 30 -11,-0.3 -11,-2.0 -2,-0.2 2,-0.3 -0.973 9.9 154.7-131.8 129.3 -23.8 6.9 69.2 65 139 A C E -F 52 0B 31 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.894 12.9-178.8-150.2 114.6 -23.7 10.0 71.5 66 140 A K E -F 51 0B 55 -15,-3.3 -15,-3.4 -2,-0.3 2,-0.4 -0.906 16.4-149.0-118.6 147.1 -21.4 10.4 74.5 67 141 A E E -F 50 0B 65 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.936 17.0-166.2-110.9 128.8 -21.0 13.2 77.0 68 142 A L E -F 49 0B 1 -19,-2.9 -19,-2.2 -2,-0.4 2,-0.5 -0.946 20.9-121.9-118.0 145.3 -17.6 13.8 78.5 69 143 A Q E -F 48 0B 103 -2,-0.4 -21,-0.2 44,-0.4 -22,-0.0 -0.717 29.8-133.9 -83.9 122.2 -16.7 15.9 81.5 70 144 A L - 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