==== 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 ONCOPROTEIN/HYDROLASE 22-DEC-08 3FMP . COMPND 2 MOLECULE: NUCLEAR PORE COMPLEX PROTEIN NUP214; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.NAPETSCHNIG,E.W.DEBLER,G.BLOBEL,A.HOELZ . 1298 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 786 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 281 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 118 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 2 0 0 2 4 6 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 12 2 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 . 17 4 6 13 9 10 0 1 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 6 6 0 2 2 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 9 A I 0 0 146 0, 0.0 281,-0.1 0, 0.0 330,-0.1 0.000 360.0 360.0 360.0 -16.3 40.9 36.7 96.5 2 10 A P - 0 0 57 0, 0.0 330,-1.7 0, 0.0 2,-0.3 -0.278 360.0-162.4 -78.7 168.3 37.2 35.5 96.1 3 11 A E E -a 332 0A 81 328,-0.2 2,-0.3 318,-0.0 330,-0.2 -0.936 4.8-164.8-145.3 162.1 34.4 37.0 94.0 4 12 A R E -a 333 0A 113 328,-1.7 330,-2.7 -2,-0.3 2,-0.4 -0.904 23.8-126.0-160.0 120.4 30.6 36.9 93.7 5 13 A E E -a 334 0A 106 -2,-0.3 2,-0.6 328,-0.2 330,-0.2 -0.532 30.5-157.3 -65.2 122.6 28.0 37.9 91.1 6 14 A M E +a 335 0A 10 328,-2.8 330,-0.5 -2,-0.4 3,-0.2 -0.917 25.9 165.8-109.9 111.2 25.6 40.1 93.0 7 15 A K S S+ 0 0 147 -2,-0.6 -1,-0.1 1,-0.1 328,-0.0 0.684 74.7 60.5 -91.3 -21.6 22.1 40.4 91.5 8 16 A D S S+ 0 0 76 1,-0.1 390,-2.4 389,-0.0 391,-0.5 0.232 95.8 65.5 -99.8 16.4 20.5 41.9 94.6 9 17 A F E +E 397 0B 2 388,-0.2 2,-0.3 -3,-0.2 327,-0.3 -0.987 59.9 170.2-133.3 127.8 22.6 45.1 94.7 10 18 A Q E -E 396 0B 49 386,-1.7 386,-1.6 -2,-0.4 2,-1.0 -0.931 31.5-143.3-143.8 115.9 22.5 47.7 91.9 11 19 A F E -E 395 0B 0 328,-1.8 2,-0.7 -2,-0.3 384,-0.2 -0.663 27.0-168.5 -65.6 103.5 23.9 51.2 91.6 12 20 A R E -E 394 0B 78 382,-1.2 382,-2.4 -2,-1.0 327,-0.1 -0.887 18.1-130.0-102.9 112.3 21.0 52.9 89.7 13 21 A A E -E 393 0B 25 -2,-0.7 50,-0.4 380,-0.3 380,-0.3 -0.177 13.3-153.0 -69.0 146.6 22.2 56.3 88.4 14 22 A L - 0 0 2 378,-3.6 48,-0.2 48,-0.1 -1,-0.1 -0.592 51.2 -66.4 -96.5 171.2 20.5 59.7 88.8 15 23 A K - 0 0 22 46,-3.1 46,-0.5 -2,-0.2 2,-0.4 -0.341 56.3-111.7 -65.6 143.8 21.2 62.5 86.2 16 24 A K - 0 0 22 55,-0.5 57,-2.4 53,-0.2 2,-0.5 -0.605 28.8-147.8 -81.0 127.7 24.8 63.8 86.1 17 25 A V E -fG 73 390B 1 373,-2.0 373,-3.1 -2,-0.4 2,-0.5 -0.820 6.0-140.5-103.5 130.9 25.3 67.4 87.2 18 26 A R E + G 0 389B 26 55,-2.4 58,-0.3 -2,-0.5 371,-0.2 -0.736 31.6 161.3 -80.2 125.6 28.0 69.8 85.8 19 27 A I + 0 0 4 369,-2.8 2,-0.2 -2,-0.5 -1,-0.2 0.751 61.4 22.5-107.6 -64.5 29.4 71.8 88.7 20 28 A F S S- 0 0 19 368,-0.8 -1,-0.4 1,-0.1 2,-0.3 -0.521 88.9 -95.9-103.3 169.1 32.7 73.1 87.5 21 29 A D - 0 0 119 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.659 52.6 -88.4 -91.4 143.7 33.9 73.8 84.1 22 30 A S - 0 0 51 -2,-0.3 365,-0.1 1,-0.1 366,-0.1 -0.285 50.9-122.4 -54.3 119.2 36.1 71.1 82.5 23 31 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.423 7.0-129.1 -69.2 146.0 39.6 72.0 83.5 24 32 A E S S+ 0 0 209 -2,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.900 92.1 39.0 -57.1 -44.5 42.2 72.6 80.8 25 33 A E S S- 0 0 145 1,-0.0 0, 0.0 -3,-0.0 0, 0.0 -0.649 95.9 -93.0-110.8 165.9 44.5 70.1 82.5 26 34 A L - 0 0 48 -2,-0.2 2,-2.0 1,-0.1 3,-0.2 -0.651 36.0-124.1 -80.9 117.4 44.2 66.8 84.3 27 35 A P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.411 44.6 168.4 -60.3 83.3 43.9 67.2 88.0 28 36 A K + 0 0 85 -2,-2.0 266,-1.1 265,-0.1 3,-0.1 0.934 39.1 85.8 -68.6 -50.4 46.9 65.0 88.7 29 37 A E S S- 0 0 112 -3,-0.2 264,-0.0 264,-0.2 266,-0.0 -0.121 90.9 -89.1 -69.4 153.5 47.6 65.5 92.4 30 38 A R + 0 0 28 265,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.168 60.8 158.7 -52.2 144.9 45.9 63.7 95.2 31 39 A S - 0 0 9 323,-0.1 2,-0.4 -3,-0.1 58,-0.2 -0.955 37.8-158.3-171.1 144.8 42.7 65.4 96.3 32 40 A S B +k 89 0C 20 56,-0.8 58,-1.4 -2,-0.3 324,-0.3 -0.985 21.7 169.7-129.4 126.7 39.4 64.9 98.1 33 41 A L + 0 0 12 322,-0.5 13,-1.6 -2,-0.4 2,-0.4 0.344 45.8 74.8-132.1 11.3 36.9 67.5 97.0 34 42 A L E +L 45 0D 7 56,-0.2 323,-0.3 11,-0.2 2,-0.3 -0.987 45.7 176.9-120.8 127.7 33.5 66.6 98.3 35 43 A A E -L 44 0D 7 9,-1.4 9,-2.7 -2,-0.4 2,-0.4 -0.843 14.6-154.8-107.3 160.2 32.3 66.9 101.9 36 44 A V E -L 43 0D 22 -2,-0.3 2,-0.6 7,-0.2 7,-0.3 -0.997 14.0-147.8-131.5 145.3 28.7 66.1 103.0 37 45 A S E > +L 42 0D 0 5,-3.0 5,-1.5 -2,-0.4 19,-0.2 -0.954 19.0 171.1 -98.7 118.9 26.3 67.1 105.8 38 46 A N T 5S+ 0 0 47 -2,-0.6 -1,-0.2 3,-0.2 3,-0.1 0.660 80.3 58.1 -91.8 -23.5 24.1 64.2 106.6 39 47 A K T 5S+ 0 0 86 1,-0.2 371,-2.7 370,-0.1 -2,-0.1 0.933 127.5 13.5 -64.4 -48.4 22.8 66.1 109.7 40 48 A Y T 5S- 0 0 28 369,-0.3 -1,-0.2 56,-0.1 372,-0.2 -0.018 106.4-110.8-122.4 26.8 21.6 69.1 107.6 41 49 A G T 5 + 0 0 10 1,-0.1 15,-1.4 14,-0.1 2,-0.3 0.910 65.5 133.1 47.0 73.6 21.7 67.8 104.0 42 50 A L E < -LM 37 55D 33 -5,-1.5 -5,-3.0 13,-0.3 2,-0.3 -0.960 38.4-151.5-145.6 162.7 24.5 69.7 102.3 43 51 A V E -LM 36 54D 2 11,-1.7 11,-1.7 -2,-0.3 2,-0.6 -0.990 8.2-145.5-143.2 148.9 27.4 69.0 100.0 44 52 A F E -LM 35 53D 0 -9,-2.7 -9,-1.4 -2,-0.3 2,-0.6 -0.885 13.8-177.0-128.2 98.9 30.8 70.8 99.6 45 53 A A E +LM 34 52D 2 7,-2.6 7,-3.3 -2,-0.6 -11,-0.2 -0.860 10.3 174.5-100.3 122.3 32.4 70.9 96.2 46 54 A G + 0 0 0 -13,-1.6 2,-0.3 -2,-0.6 5,-0.1 -0.257 10.8 140.9-107.3-158.8 35.8 72.6 96.1 47 55 A G - 0 0 12 -2,-0.1 40,-2.0 40,-0.1 3,-0.4 -0.870 69.7 -66.4 142.2-174.3 38.3 73.0 93.2 48 56 A A S S+ 0 0 80 38,-0.3 3,-0.1 -2,-0.3 40,-0.0 -0.165 125.7 58.3-100.3 33.6 40.6 75.7 92.0 49 57 A S S S- 0 0 75 1,-0.6 -1,-0.2 36,-0.1 35,-0.1 -0.244 117.0 -63.4-161.8 44.3 37.6 77.9 91.0 50 58 A G - 0 0 4 -3,-0.4 -1,-0.6 33,-0.3 2,-0.4 -0.201 53.8 -79.7 96.6 177.1 35.7 78.4 94.3 51 59 A L E - N 0 81D 0 30,-1.3 30,-2.7 -5,-0.1 2,-0.5 -0.919 38.6-155.4-122.8 141.5 33.8 76.5 96.8 52 60 A Q E -MN 45 80D 28 -7,-3.3 -7,-2.6 -2,-0.4 2,-0.5 -0.969 6.8-165.8-135.2 123.5 30.3 75.4 96.2 53 61 A I E +MN 44 79D 12 26,-1.9 26,-2.3 -2,-0.5 -9,-0.2 -0.911 13.1 178.1-112.2 128.8 27.6 74.6 98.7 54 62 A F E -M 43 0D 5 -11,-1.7 -11,-1.7 -2,-0.5 2,-0.4 -0.974 37.0-117.9-127.4 143.6 24.4 72.8 97.7 55 63 A P E > -M 42 0D 53 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.687 39.3-127.4 -70.8 129.8 21.3 71.6 99.5 56 64 A T G > S+ 0 0 3 -15,-1.4 3,-2.3 -2,-0.4 4,-0.3 0.845 104.8 62.7 -60.7 -35.4 21.8 67.9 98.8 57 65 A K G 3 S+ 0 0 177 1,-0.3 -1,-0.3 -16,-0.3 3,-0.3 0.600 96.1 62.5 -62.9 -14.2 18.2 67.5 97.4 58 66 A N G < S+ 0 0 58 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.593 98.7 54.4 -82.3 -14.4 19.2 70.0 94.7 59 67 A L S < S+ 0 0 1 -3,-2.3 2,-0.6 -4,-0.3 -2,-0.2 0.458 92.7 80.9 -97.7 -0.8 21.9 67.7 93.3 60 68 A L + 0 0 23 -4,-0.3 2,-0.5 -3,-0.3 -1,-0.1 -0.913 49.3 168.8-121.2 108.9 19.8 64.6 92.8 61 69 A I - 0 0 58 -2,-0.6 -46,-3.1 -46,-0.5 -3,-0.0 -0.923 26.1-138.5-126.4 104.4 17.5 64.2 89.7 62 70 A Q - 0 0 37 -2,-0.5 2,-0.4 -48,-0.2 -48,-0.1 -0.285 25.5-114.5 -57.7 143.8 15.9 60.9 88.8 63 71 A N - 0 0 40 -50,-0.4 -1,-0.1 4,-0.0 305,-0.1 -0.664 28.2-143.6 -85.2 128.1 15.8 59.9 85.1 64 72 A K > - 0 0 149 -2,-0.4 3,-1.6 1,-0.1 2,-1.1 -0.483 37.9 -82.5 -84.4 161.2 12.4 59.8 83.5 65 73 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 305,-0.0 -0.488 123.2 33.4 -64.3 99.8 11.4 57.3 80.9 66 74 A G T 3 S+ 0 0 76 -2,-1.1 -3,-0.0 1,-0.4 535,-0.0 -0.012 86.1 118.1 146.5 -35.1 12.9 59.0 77.9 67 75 A D < - 0 0 47 -3,-1.6 -1,-0.4 1,-0.1 -4,-0.0 -0.219 67.4-118.6 -64.5 146.3 16.0 60.8 79.1 68 76 A D > - 0 0 31 1,-0.1 3,-0.8 4,-0.0 533,-0.1 -0.801 21.4-147.3 -73.1 117.8 19.5 60.1 77.8 69 77 A P T 3 S+ 0 0 27 0, 0.0 -53,-0.2 0, 0.0 -1,-0.1 0.428 96.5 53.5 -69.2 3.7 21.2 58.9 81.1 70 78 A N T 3 S+ 0 0 23 530,-0.1 2,-0.1 -55,-0.1 531,-0.1 0.596 80.4 103.3-111.4 -21.0 24.4 60.5 79.7 71 79 A K S < S- 0 0 149 -3,-0.8 -55,-0.5 1,-0.1 2,-0.2 -0.452 70.3-131.5 -54.7 131.6 23.1 64.0 78.9 72 80 A I - 0 0 55 -2,-0.1 2,-0.7 -57,-0.1 -55,-0.2 -0.626 5.5-131.5 -90.1 148.2 24.3 66.4 81.6 73 81 A V B -f 17 0B 40 -57,-2.4 -55,-2.4 -2,-0.2 3,-0.1 -0.923 28.5-154.5 -88.9 111.2 22.2 69.0 83.6 74 82 A D + 0 0 112 -2,-0.7 2,-0.4 1,-0.2 -56,-0.2 0.984 63.0 10.8 -61.2 -70.9 24.6 71.9 83.1 75 83 A K - 0 0 132 -3,-0.1 2,-0.3 -58,-0.1 -1,-0.2 -0.929 55.5-177.4-132.7 149.2 23.8 74.1 86.1 76 84 A V - 0 0 33 -2,-0.4 2,-0.3 -58,-0.3 -17,-0.1 -0.933 41.4 -91.5-136.3 139.3 21.9 73.7 89.3 77 85 A Q + 0 0 166 -2,-0.3 2,-0.2 -19,-0.1 -19,-0.1 -0.392 63.0 125.1 -77.0 124.8 21.4 76.4 92.0 78 86 A G - 0 0 33 -2,-0.3 2,-0.5 -24,-0.1 -24,-0.2 -0.635 57.2 -74.9-142.6-157.3 23.9 76.6 94.9 79 87 A L E -N 53 0D 47 -26,-2.3 -26,-1.9 -2,-0.2 2,-0.5 -0.965 30.8-153.9-112.2 133.1 26.2 79.0 96.7 80 88 A L E -N 52 0D 100 -2,-0.5 -28,-0.2 -28,-0.2 -30,-0.1 -0.924 6.9-170.7-102.9 126.9 29.5 80.1 95.3 81 89 A V E -N 51 0D 7 -30,-2.7 -30,-1.3 -2,-0.5 46,-0.1 -0.901 25.2-133.2-113.4 97.9 32.0 81.1 97.9 82 90 A P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 46,-0.1 -0.038 20.5-161.0 -46.6 151.8 35.0 82.7 96.0 83 91 A M - 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