==== 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 TRANSPORT PROTEIN 21-SEP-04 1XIP . COMPND 2 MOLECULE: NUCLEOPORIN NUP159; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.S.WEIRICH,J.P.ERZBERGER,J.M.BERGER,K.WEIS . 367 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 . 43 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 1 2 8 4 3 2 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 4 3 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 A 0 0 130 0, 0.0 2,-0.3 0, 0.0 256,-0.1 0.000 360.0 360.0 360.0 -39.5 43.6 65.9 83.3 2 2 A S - 0 0 21 199,-0.2 201,-0.5 254,-0.1 2,-0.3 -0.711 360.0-161.5 -91.1 140.0 40.5 64.5 81.5 3 3 A S E -a 258 0A 56 254,-2.4 256,-2.6 -2,-0.3 2,-0.5 -0.920 16.6-135.1-126.6 148.3 37.8 62.7 83.4 4 4 A L E -a 259 0A 60 -2,-0.3 256,-0.2 254,-0.2 2,-0.1 -0.875 31.0-179.6 -97.7 124.5 34.9 60.3 82.6 5 5 A K - 0 0 130 254,-3.0 256,-0.4 -2,-0.5 3,-0.1 -0.430 34.3 -59.3-111.9-172.1 31.7 61.1 84.4 6 6 A D - 0 0 138 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.266 68.6 -73.7 -69.7 156.2 28.2 59.6 84.5 7 7 A E - 0 0 96 253,-0.2 255,-0.2 1,-0.1 -1,-0.2 -0.094 51.5-109.8 -38.9 134.2 25.9 59.1 81.5 8 8 A V - 0 0 1 253,-2.4 255,-0.2 -3,-0.1 -1,-0.1 -0.644 42.7-125.0 -71.5 131.8 24.3 62.4 80.3 9 9 A P - 0 0 75 0, 0.0 303,-1.1 0, 0.0 2,-0.5 -0.382 10.5-128.5 -86.6 157.2 20.6 62.1 81.2 10 10 A T E -e 312 0B 41 301,-0.2 2,-0.4 -2,-0.1 303,-0.2 -0.920 15.8-151.5-109.9 122.4 17.6 62.4 78.9 11 11 A E E -e 313 0B 65 301,-2.5 303,-2.8 -2,-0.5 2,-0.6 -0.759 8.1-143.3 -89.3 129.7 14.7 64.8 79.8 12 12 A T E -e 314 0B 96 -2,-0.4 2,-0.4 301,-0.2 304,-0.1 -0.878 27.1-166.1 -86.1 119.9 11.2 64.0 78.6 13 13 A S E -e 315 0B 8 301,-2.6 303,-1.2 -2,-0.6 3,-0.4 -0.930 28.5-166.1-117.1 133.6 9.8 67.4 77.8 14 14 A E S S+ 0 0 153 -2,-0.4 -1,-0.1 301,-0.2 3,-0.0 0.224 90.3 63.0 -94.7 11.8 6.1 68.2 77.2 15 15 A D S S+ 0 0 91 353,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.392 93.3 70.4-112.7 -3.1 7.2 71.6 75.7 16 16 A F + 0 0 9 -3,-0.4 300,-0.4 352,-0.2 2,-0.3 -0.951 54.6 135.4-121.8 137.9 9.2 70.3 72.7 17 17 A G E -I 367 0C 0 350,-0.9 350,-3.2 -2,-0.4 2,-0.4 -0.956 41.6-119.5-169.2 160.9 8.0 68.6 69.6 18 18 A F E -I 366 0C 7 302,-2.2 2,-0.5 -2,-0.3 348,-0.2 -0.822 17.4-152.8-100.4 142.8 8.3 68.3 65.8 19 19 A K E -I 365 0C 130 346,-2.7 346,-2.7 -2,-0.4 2,-0.7 -0.981 20.3-131.5-114.2 115.6 5.4 68.9 63.5 20 20 A F E +I 364 0C 108 -2,-0.5 344,-0.2 299,-0.3 3,-0.1 -0.550 28.0 177.7 -69.6 108.3 5.7 67.0 60.2 21 21 A L E - 0 0 45 342,-2.3 2,-0.2 -2,-0.7 343,-0.2 0.844 50.9 -69.4 -85.8 -34.3 5.0 69.5 57.5 22 22 A G E -I 363 0C 9 341,-1.3 341,-2.5 2,-0.0 2,-0.3 -0.875 35.0-130.5 159.8 174.7 5.6 67.3 54.5 23 23 A Q E +I 362 0C 56 48,-0.4 2,-0.3 -2,-0.2 339,-0.2 -0.981 23.3 158.4-155.5 134.4 8.0 65.3 52.2 24 24 A K E -I 361 0C 44 337,-1.8 337,-3.1 -2,-0.3 2,-0.6 -0.990 44.0-107.4-154.8 148.0 8.6 65.0 48.5 25 25 A Q E +I 360 0C 118 -2,-0.3 335,-0.3 335,-0.3 334,-0.1 -0.733 41.0 165.2 -75.1 120.4 11.4 63.9 46.1 26 26 A I + 0 0 16 333,-2.7 334,-0.2 -2,-0.6 -1,-0.2 0.490 61.5 26.9-113.8 -10.4 12.7 67.1 44.6 27 27 A L S S- 0 0 8 332,-1.3 -1,-0.2 331,-0.2 29,-0.1 -0.951 93.3 -79.1-146.5 163.4 15.9 65.8 43.1 28 28 A P - 0 0 55 0, 0.0 30,-0.2 0, 0.0 2,-0.1 -0.301 50.1-109.8 -67.4 151.9 17.3 62.5 41.7 29 29 A S - 0 0 20 329,-0.2 329,-0.2 26,-0.1 328,-0.1 -0.341 5.5-134.9 -75.5 156.7 18.6 59.8 44.1 30 30 A F > - 0 0 18 327,-2.1 3,-2.4 -2,-0.1 328,-0.1 0.437 35.4-135.7 -84.3 -4.0 22.2 58.8 44.7 31 31 A N T 3 - 0 0 113 1,-0.3 327,-0.1 326,-0.2 3,-0.1 0.831 67.0 -57.8 43.1 40.1 20.9 55.1 44.5 32 32 A E T 3 S+ 0 0 64 325,-0.4 2,-0.8 1,-0.1 241,-0.3 0.359 118.3 109.7 77.4 -0.4 23.1 54.4 47.5 33 33 A K < + 0 0 186 -3,-2.4 -1,-0.1 324,-0.1 23,-0.1 -0.849 45.3 167.4-105.1 95.2 26.3 55.5 45.8 34 34 A L - 0 0 23 -2,-0.8 2,-0.2 239,-0.4 54,-0.1 -0.776 45.7 -92.3-107.4 151.1 27.2 58.8 47.6 35 35 A P - 0 0 10 0, 0.0 2,-2.3 0, 0.0 240,-0.3 -0.463 43.1-116.5 -63.3 128.5 30.5 60.7 47.5 36 36 A F S S+ 0 0 29 -2,-0.2 2,-0.3 238,-0.1 238,-0.1 -0.445 84.1 84.9 -72.5 78.7 32.7 59.4 50.3 37 37 A A S S- 0 0 0 -2,-2.3 238,-0.5 238,-0.1 2,-0.3 -0.943 94.4 -78.5-161.9 166.7 32.9 62.8 52.2 38 38 A S - 0 0 1 91,-2.3 2,-0.4 -2,-0.3 93,-0.1 -0.662 55.4-143.3 -77.2 135.5 30.8 64.6 54.6 39 39 A L + 0 0 0 -2,-0.3 52,-0.2 236,-0.2 2,-0.2 -0.882 31.0 173.7-112.3 137.5 28.0 66.1 52.6 40 40 A Q B +l 91 0D 20 50,-2.8 52,-1.7 -2,-0.4 298,-0.3 -0.612 20.6 156.3-135.4 70.9 26.3 69.5 53.1 41 41 A N + 0 0 0 296,-2.9 13,-2.0 50,-0.2 2,-0.3 0.015 49.7 59.9-101.6 26.0 24.1 69.5 50.1 42 42 A L E +P 53 0E 8 50,-0.3 297,-0.5 11,-0.2 2,-0.3 -0.943 51.8 167.4-151.8 131.9 21.4 72.0 51.2 43 43 A D E -P 52 0E 45 9,-2.4 9,-1.7 -2,-0.3 2,-0.4 -0.968 14.9-156.0-140.3 155.7 21.5 75.6 52.2 44 44 A I E -P 51 0E 15 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.991 5.1-157.8-133.6 137.2 18.9 78.3 52.7 45 45 A S E >> -P 50 0E 10 5,-2.5 5,-1.8 -2,-0.4 4,-1.1 -0.960 4.3-172.5-115.7 111.4 19.2 82.0 52.6 46 46 A N T 45S+ 0 0 50 -2,-0.6 -1,-0.1 3,-0.2 5,-0.0 0.731 84.7 54.5 -71.8 -24.6 16.4 83.7 54.5 47 47 A S T 45S+ 0 0 106 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.864 118.8 32.1 -78.0 -40.4 17.4 87.2 53.3 48 48 A K T 45S- 0 0 65 2,-0.1 -2,-0.2 16,-0.0 -1,-0.2 0.615 103.5-130.3 -86.8 -14.9 17.3 86.3 49.6 49 49 A S T <5 + 0 0 31 -4,-1.1 15,-2.1 1,-0.2 16,-0.4 0.954 64.9 123.4 57.5 54.0 14.4 83.8 50.1 50 50 A L E < -PQ 45 63E 23 -5,-1.8 -5,-2.5 13,-0.3 2,-0.3 -0.893 45.3-155.0-135.4 164.4 16.4 81.1 48.1 51 51 A F E -PQ 44 62E 0 11,-2.0 11,-2.7 -2,-0.3 2,-0.4 -0.987 3.0-158.6-136.5 147.4 17.8 77.6 48.5 52 52 A V E +PQ 43 61E 0 -9,-1.7 -9,-2.4 -2,-0.3 2,-0.3 -0.967 21.0 168.0-112.2 148.8 20.5 75.5 46.9 53 53 A A E -PQ 42 60E 0 7,-2.0 7,-3.3 -2,-0.4 2,-0.3 -0.978 15.7-165.2-154.4 149.0 20.4 71.8 46.9 54 54 A A E + Q 0 59E 2 -13,-2.0 2,-0.3 -2,-0.3 5,-0.2 -0.971 17.5 154.0-140.5 128.1 22.3 69.0 45.2 55 55 A S E > + Q 0 58E 0 3,-2.2 3,-2.1 -2,-0.3 -26,-0.1 -0.987 65.6 3.8-148.2 149.1 21.5 65.3 44.9 56 56 A G T 3 S- 0 0 15 -2,-0.3 -27,-0.1 1,-0.3 32,-0.1 0.856 129.0 -52.6 45.2 48.9 22.3 62.6 42.5 57 57 A S T 3 S+ 0 0 39 30,-0.4 29,-2.6 29,-0.2 2,-0.6 0.373 115.4 109.7 74.7 -7.1 24.6 64.7 40.3 58 58 A K E < -QR 55 85E 51 -3,-2.1 -3,-2.2 27,-0.3 2,-0.4 -0.921 47.1-169.9-104.2 122.2 22.0 67.5 39.9 59 59 A A E -QR 54 84E 0 25,-2.5 25,-1.9 -2,-0.6 2,-0.3 -0.880 10.0-176.6-102.9 141.9 22.6 70.9 41.6 60 60 A V E -QR 53 83E 0 -7,-3.3 -7,-2.0 -2,-0.4 2,-0.4 -0.997 25.1-158.4-140.1 144.2 19.9 73.6 41.8 61 61 A V E +QR 52 82E 2 21,-1.8 20,-2.4 -2,-0.3 21,-1.7 -0.970 35.6 159.3-107.9 136.5 19.2 77.1 43.0 62 62 A G E -Q 51 0E 0 -11,-2.7 -11,-2.0 -2,-0.4 2,-0.3 -0.944 44.3 -77.7-150.4 168.9 15.4 77.9 43.5 63 63 A E E > -Q 50 0E 69 16,-0.3 4,-1.8 -2,-0.3 -13,-0.3 -0.549 32.3-146.9 -73.0 132.0 12.8 80.1 45.2 64 64 A L H > S+ 0 0 0 -15,-2.1 4,-2.7 -2,-0.3 5,-0.2 0.912 96.8 53.5 -67.7 -46.3 12.2 79.3 48.9 65 65 A Q H > S+ 0 0 57 -16,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.865 109.6 53.0 -56.2 -34.6 8.5 80.1 49.1 66 66 A L H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.937 108.7 46.7 -65.9 -48.7 8.1 77.8 46.1 67 67 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.926 112.5 50.5 -62.3 -44.5 9.8 74.9 47.8 68 68 A R H X S+ 0 0 33 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.964 114.3 44.1 -53.9 -52.9 7.8 75.4 51.0 69 69 A D H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 6,-0.4 0.815 111.1 54.0 -65.7 -36.5 4.6 75.4 49.0 70 70 A H H < S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.908 114.7 40.7 -61.7 -43.4 5.5 72.4 46.9 71 71 A I H < S+ 0 0 5 -4,-2.2 -48,-0.4 -5,-0.2 -2,-0.2 0.892 121.6 38.7 -75.1 -40.7 6.3 70.3 50.0 72 72 A T H < S+ 0 0 53 -4,-2.5 2,-0.2 -5,-0.2 -3,-0.2 0.803 119.5 38.6 -88.6 -31.8 3.3 71.4 52.2 73 73 A S S < S- 0 0 40 -4,-2.0 3,-0.0 -5,-0.3 0, 0.0 -0.549 70.9-136.6-105.5 178.3 0.5 71.7 49.6 74 74 A D S S+ 0 0 154 -2,-0.2 -4,-0.1 1,-0.1 -3,-0.1 -0.044 88.5 71.1-123.3 32.6 -0.2 69.4 46.6 75 75 A S S S+ 0 0 102 -6,-0.4 -5,-0.1 1,-0.1 -1,-0.1 0.515 77.6 73.6-128.4 -14.6 -0.9 72.1 44.0 76 76 A T - 0 0 28 -7,-0.4 -1,-0.1 -6,-0.1 -3,-0.1 -0.937 67.8-141.7-118.7 117.2 2.3 73.9 43.2 77 77 A P - 0 0 96 0, 0.0 2,-0.8 0, 0.0 -7,-0.1 -0.258 24.6-109.2 -71.0 156.7 5.0 72.2 41.0 78 78 A L + 0 0 31 -8,-0.1 2,-0.3 -9,-0.1 -11,-0.0 -0.837 42.9 169.2 -92.7 111.7 8.8 72.7 41.7 79 79 A T - 0 0 88 -2,-0.8 -16,-0.3 -16,-0.1 2,-0.3 -0.732 19.2-142.1-107.3 168.0 10.5 74.9 39.2 80 80 A F - 0 0 56 -2,-0.3 -18,-0.2 -18,-0.1 3,-0.1 -0.811 17.6-142.0-128.6 163.8 14.1 76.2 39.6 81 81 A K S S+ 0 0 135 -20,-2.4 2,-0.3 1,-0.4 -19,-0.2 0.769 89.5 1.2 -91.3 -34.1 16.0 79.4 38.8 82 82 A W E +R 61 0E 32 -21,-1.7 -21,-1.8 2,-0.0 -1,-0.4 -0.985 64.1 178.9-152.6 150.0 19.2 77.6 37.8 83 83 A E E +R 60 0E 96 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.986 2.8 176.6-155.5 151.7 20.5 74.1 37.4 84 84 A K E -R 59 0E 86 -25,-1.9 -25,-2.5 -2,-0.3 2,-0.6 -0.963 33.6-118.0-155.3 136.7 23.6 72.2 36.4 85 85 A E E +R 58 0E 129 -2,-0.3 -27,-0.3 -27,-0.2 -28,-0.1 -0.692 41.3 164.7 -72.6 113.7 24.7 68.6 36.3 86 86 A I > - 0 0 11 -29,-2.6 3,-0.7 -2,-0.6 -29,-0.2 -0.923 22.9-156.4-134.2 111.1 27.7 68.3 38.7 87 87 A P T 3 S+ 0 0 82 0, 0.0 2,-0.5 0, 0.0 -30,-0.4 0.886 77.4 35.9 -51.9 -56.9 28.6 64.7 39.7 88 88 A D T 3 S+ 0 0 55 -31,-0.1 16,-0.6 -32,-0.1 2,-0.3 -0.238 71.0 160.5-107.2 49.2 30.5 64.8 43.0 89 89 A V E < + M 0 103D 4 -3,-0.7 14,-0.3 -2,-0.5 -32,-0.1 -0.517 10.9 157.6 -85.5 136.5 29.0 67.6 45.1 90 90 A I E + 0 0 1 12,-2.8 -50,-2.8 -2,-0.3 2,-0.3 0.432 64.0 42.2-124.4 -8.8 29.6 67.6 48.9 91 91 A F E +lM 40 102D 5 11,-1.5 11,-2.7 -52,-0.2 2,-0.3 -0.979 51.0 168.2-156.8 132.1 29.1 71.3 49.8 92 92 A V E + M 0 101D 4 -52,-1.7 -50,-0.3 -2,-0.3 2,-0.3 -0.987 16.7 145.7-148.4 138.1 26.7 74.0 48.8 93 93 A C E - 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