==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 09-FEB-07 2EBR . COMPND 2 MOLECULE: NUCLEAR PORE COMPLEX PROTEIN NUP153; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 19.1 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 6 12.8 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+3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 97 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-139.6 -13.8 11.9 17.8 2 2 A S + 0 0 126 1,-0.2 2,-0.5 2,-0.1 3,-0.2 0.928 360.0 47.4 -85.5 -54.3 -11.8 13.1 14.8 3 3 A S S S- 0 0 111 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.795 123.5 -0.5 -94.7 126.4 -8.9 14.8 16.5 4 4 A G S S+ 0 0 82 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.977 79.5 177.6 61.6 86.7 -7.1 12.8 19.3 5 5 A S - 0 0 51 2,-0.2 2,-0.2 -3,-0.2 -1,-0.2 -0.945 39.2 -94.4-124.3 144.0 -8.9 9.5 19.6 6 6 A S S S+ 0 0 132 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.343 90.6 56.1 -56.5 116.7 -8.2 6.6 21.9 7 7 A G S S- 0 0 44 -2,-0.2 2,-0.5 2,-0.1 -2,-0.2 -0.284 93.6 -75.0 131.1 143.3 -6.1 4.2 19.9 8 8 A P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.532 53.2-178.6 -69.8 113.7 -2.9 4.0 17.9 9 9 A E + 0 0 138 -2,-0.5 2,-0.8 -4,-0.1 14,-0.1 -0.883 51.2 23.3-116.8 147.4 -3.3 5.8 14.6 10 10 A G S S+ 0 0 57 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.702 96.8 78.5 107.8 -81.3 -0.9 6.3 11.7 11 11 A S S S- 0 0 49 -2,-0.8 2,-0.5 1,-0.1 11,-0.2 -0.367 71.3-140.0 -66.4 142.1 1.7 3.5 12.0 12 12 A W - 0 0 22 9,-0.3 9,-0.4 13,-0.1 2,-0.4 -0.922 9.2-137.2-110.3 122.4 0.6 0.1 10.8 13 13 A D - 0 0 107 -2,-0.5 7,-0.2 7,-0.2 2,-0.1 -0.612 21.3-131.1 -79.0 129.7 1.6 -3.0 12.7 14 14 A C - 0 0 15 5,-2.0 -1,-0.1 -2,-0.4 21,-0.1 -0.342 14.3-163.7 -76.7 160.2 2.8 -5.9 10.6 15 15 A E S S+ 0 0 150 3,-0.2 -1,-0.1 2,-0.1 20,-0.0 0.694 80.7 64.6-112.7 -35.3 1.4 -9.5 10.9 16 16 A L S S+ 0 0 116 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.965 130.5 5.9 -54.0 -59.4 4.1 -11.5 9.1 17 17 A C S S- 0 0 40 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.474 99.9-125.2-103.4 -7.0 6.9 -10.7 11.5 18 18 A L + 0 0 138 1,-0.2 2,-0.4 -5,-0.0 -3,-0.2 0.929 61.4 141.6 62.0 47.3 4.7 -8.8 13.9 19 19 A V - 0 0 52 -7,-0.1 -5,-2.0 1,-0.0 -1,-0.2 -0.960 53.0-113.0-124.2 139.9 6.8 -5.7 13.8 20 20 A Q - 0 0 114 -2,-0.4 2,-0.3 -7,-0.2 9,-0.2 -0.241 36.4-172.2 -65.3 155.5 5.7 -2.0 13.8 21 21 A N - 0 0 4 -9,-0.4 -9,-0.3 7,-0.1 2,-0.3 -0.900 27.9 -86.3-143.7 171.3 6.2 0.1 10.7 22 22 A K - 0 0 120 -2,-0.3 -12,-0.1 5,-0.2 -11,-0.1 -0.596 29.8-130.8 -83.9 142.6 6.0 3.7 9.5 23 23 A A S S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.2 -13,-0.1 0.963 108.3 47.6 -53.9 -59.0 2.7 5.0 8.2 24 24 A D S S+ 0 0 129 -3,-0.0 -1,-0.2 2,-0.0 -13,-0.0 0.909 95.5 90.2 -49.3 -48.4 4.2 6.5 5.0 25 25 A S - 0 0 44 1,-0.1 -13,-0.1 -13,-0.0 4,-0.1 -0.224 59.8-165.6 -53.6 135.9 6.1 3.2 4.4 26 26 A T S S+ 0 0 112 2,-0.1 9,-1.5 8,-0.0 2,-0.2 0.828 70.0 43.9 -92.7 -39.4 4.1 0.8 2.3 27 27 A K B S-A 34 0A 106 7,-0.2 7,-0.2 1,-0.2 -5,-0.2 -0.581 91.2 -97.6-103.6 168.0 6.1 -2.3 2.9 28 28 A C - 0 0 3 5,-2.2 -1,-0.2 -2,-0.2 -2,-0.1 -0.143 16.5-149.4 -75.8 176.0 7.6 -3.7 6.1 29 29 A L S S+ 0 0 114 -9,-0.2 -1,-0.1 -10,-0.1 -8,-0.1 0.678 92.7 43.9-116.3 -36.9 11.2 -3.3 7.3 30 30 A A S S+ 0 0 62 -10,-0.2 -9,-0.0 1,-0.1 -10,-0.0 0.899 139.4 10.3 -77.3 -43.4 11.9 -6.5 9.3 31 31 A C S S- 0 0 41 -12,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.576 92.2-136.2-109.4 -18.1 10.3 -8.8 6.7 32 32 A E + 0 0 132 1,-0.1 2,-0.1 -5,-0.0 -3,-0.1 0.905 49.4 155.3 61.4 43.1 9.8 -6.3 3.9 33 33 A S - 0 0 41 1,-0.1 -5,-2.2 -7,-0.0 2,-0.6 -0.378 50.6 -87.0 -94.4 175.4 6.3 -7.6 3.2 34 34 A A B -A 27 0A 93 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.1 -0.747 44.1-119.2 -88.7 122.5 3.3 -5.9 1.6 35 35 A K - 0 0 87 -9,-1.5 2,-0.5 -2,-0.6 -21,-0.1 -0.283 33.5-103.7 -59.8 139.6 1.2 -3.9 4.1 36 36 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.525 66.7 125.2 -69.7 117.4 -2.4 -5.1 4.3 37 37 A G - 0 0 65 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.0 -0.848 51.2 -94.3-154.6-170.3 -4.7 -2.7 2.4 38 38 A T - 0 0 148 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.631 40.8 -91.9-113.6 173.2 -7.4 -2.3 -0.3 39 39 A K - 0 0 179 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.440 50.3 -88.5 -83.1 158.8 -7.4 -1.5 -4.0 40 40 A S S S+ 0 0 105 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.366 95.8 47.1 -66.9 142.9 -7.7 2.0 -5.4 41 41 A G S S- 0 0 60 -3,-0.1 -2,-0.1 -2,-0.1 0, 0.0 0.722 88.6-102.6 90.9 106.0 -11.2 3.2 -6.0 42 42 A F - 0 0 201 1,-0.1 2,-0.3 -4,-0.1 -2,-0.0 -0.080 36.8-133.3 -53.4 155.8 -14.0 2.8 -3.4 43 43 A K + 0 0 208 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.803 42.0 111.6-114.7 157.0 -16.5 0.0 -4.0 44 44 A G - 0 0 49 -2,-0.3 2,-0.8 2,-0.1 0, 0.0 -0.935 67.4 -52.5 163.1 176.0 -20.3 -0.1 -3.8 45 45 A F + 0 0 194 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.684 69.6 142.1 -81.8 109.8 -23.6 -0.4 -5.6 46 46 A D 0 0 128 -2,-0.8 -2,-0.1 1,-0.1 0, 0.0 -0.974 360.0 360.0-146.2 158.2 -23.6 2.2 -8.4 47 47 A T 0 0 190 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.759 360.0 360.0 -89.9 360.0 -24.8 2.4 -12.0