==== 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 3FMO . COMPND 2 MOLECULE: NUCLEAR PORE COMPLEX PROTEIN NUP214; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.NAPETSCHNIG,E.W.DEBLER,G.BLOBEL,A.HOELZ . 653 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 48 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 1 0 1 2 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 6 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 2 2 5 8 5 0 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 . 1 0 4 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 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 8 A M 0 0 205 0, 0.0 281,-0.0 0, 0.0 282,-0.0 0.000 360.0 360.0 360.0-106.2 17.9 -23.3 12.9 2 9 A I - 0 0 23 1,-0.1 2,-0.3 281,-0.1 281,-0.1 -0.618 360.0-122.1 -70.3 120.7 19.8 -19.9 12.4 3 10 A P + 0 0 44 0, 0.0 330,-3.1 0, 0.0 2,-0.3 -0.544 40.3 171.9 -72.8 132.0 23.3 -20.7 11.1 4 11 A E E -a 333 0A 75 -2,-0.3 2,-0.3 328,-0.3 330,-0.2 -0.925 13.9-170.9-142.3 158.2 26.2 -19.5 13.3 5 12 A R E -a 334 0A 109 328,-1.3 330,-2.8 -2,-0.3 2,-0.4 -0.906 28.7-121.3-162.9 119.2 29.9 -19.8 13.6 6 13 A E E -a 335 0A 111 -2,-0.3 2,-0.7 328,-0.2 330,-0.2 -0.475 33.1-162.3 -61.5 116.1 32.7 -18.9 16.0 7 14 A M + 0 0 7 328,-2.4 330,-0.5 -2,-0.4 3,-0.2 -0.931 23.5 168.0-107.9 111.4 35.0 -16.7 13.9 8 15 A K S S+ 0 0 147 -2,-0.7 -1,-0.1 1,-0.1 328,-0.1 0.480 73.7 67.3 -96.5 -5.3 38.5 -16.3 15.4 9 16 A D S S+ 0 0 67 1,-0.1 390,-3.8 389,-0.0 391,-0.6 0.247 94.4 63.6 -99.9 10.8 39.8 -14.6 12.2 10 17 A F E +E 398 0B 2 -3,-0.2 2,-0.3 388,-0.2 327,-0.3 -0.991 58.3 167.2-132.3 130.4 37.7 -11.5 12.6 11 18 A Q E -E 397 0B 38 386,-2.1 386,-2.8 -2,-0.4 2,-0.5 -0.998 29.4-141.7-136.9 145.1 37.9 -8.9 15.3 12 19 A F E -E 396 0B 1 328,-2.0 2,-0.5 -2,-0.3 384,-0.2 -0.924 24.0-161.1 -92.8 127.4 36.6 -5.4 15.8 13 20 A R E -E 395 0B 82 382,-2.3 382,-2.8 -2,-0.5 327,-0.1 -0.937 13.9-129.9-119.7 112.1 39.2 -3.4 17.6 14 21 A A E -E 394 0B 26 -2,-0.5 50,-0.4 380,-0.2 380,-0.2 -0.315 16.1-163.1 -67.9 131.6 38.1 -0.2 19.4 15 22 A L - 0 0 3 378,-2.5 48,-0.2 1,-0.2 46,-0.0 -0.548 50.7 -64.2 -90.9 169.2 39.9 3.1 18.9 16 23 A K - 0 0 21 46,-3.0 46,-0.4 -2,-0.2 2,-0.3 -0.257 55.6-115.4 -55.0 146.0 39.2 5.9 21.5 17 24 A K - 0 0 28 55,-0.5 57,-2.8 53,-0.2 2,-0.5 -0.705 31.2-154.2 -83.7 139.2 35.6 7.2 21.6 18 25 A V E -fG 74 391B 1 373,-2.2 373,-2.9 -2,-0.3 2,-0.3 -0.960 9.9-131.8-126.6 122.9 35.2 10.8 20.5 19 26 A R E + G 0 390B 37 55,-3.1 371,-0.2 -2,-0.5 58,-0.2 -0.499 31.0 163.9 -73.5 131.5 32.5 13.2 21.6 20 27 A I + 0 0 3 369,-2.6 2,-0.3 1,-0.4 370,-0.2 0.775 65.1 20.3-111.3 -55.1 31.0 15.1 18.7 21 28 A F S S- 0 0 18 368,-1.7 -1,-0.4 26,-0.1 2,-0.2 -0.788 88.8 -95.9-116.1 161.3 27.8 16.5 20.1 22 29 A D - 0 0 124 -2,-0.3 368,-0.0 1,-0.1 -1,-0.0 -0.478 53.1 -88.5 -74.4 146.5 26.7 17.2 23.6 23 30 A S - 0 0 50 -2,-0.2 365,-0.1 1,-0.1 -1,-0.1 -0.196 47.9-120.3 -53.7 136.9 24.6 14.6 25.2 24 31 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.376 6.3-128.2 -81.5 166.2 20.9 15.1 24.7 25 32 A E S S+ 0 0 205 1,-0.1 2,-0.3 -2,-0.1 -2,-0.0 0.894 93.3 25.0 -74.4 -45.0 18.3 15.6 27.3 26 33 A E S S- 0 0 158 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.804 96.1 -91.3-117.3 160.0 16.0 12.8 26.0 27 34 A L - 0 0 45 -2,-0.3 2,-0.4 1,-0.1 361,-0.1 -0.617 44.7-119.7 -66.9 118.1 16.7 9.7 24.0 28 35 A P - 0 0 34 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.484 35.7-179.9 -61.5 118.6 16.3 10.5 20.2 29 36 A K + 0 0 85 -2,-0.4 266,-3.0 265,-0.1 3,-0.1 0.797 40.0 93.4 -98.6 -31.5 13.4 8.2 19.0 30 37 A E S S- 0 0 94 264,-0.2 264,-0.0 1,-0.1 2,-0.0 -0.271 84.9 -91.8 -77.4 151.4 12.9 8.8 15.4 31 38 A R + 0 0 22 265,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.319 62.4 158.9 -54.8 128.5 14.3 7.0 12.4 32 39 A S - 0 0 5 263,-0.2 2,-0.2 -3,-0.1 58,-0.2 -0.959 37.8-159.3-153.9 159.8 17.5 8.9 11.5 33 40 A S B +j 90 0C 24 56,-2.4 58,-2.3 -2,-0.3 324,-0.3 -0.799 22.5 162.7-148.3 102.5 20.8 8.5 9.6 34 41 A L + 0 0 6 322,-2.1 13,-1.6 -2,-0.2 2,-0.5 0.365 45.1 80.6-117.3 5.0 23.4 11.1 10.7 35 42 A L E +N 46 0D 7 321,-0.2 323,-0.4 11,-0.2 2,-0.3 -0.952 45.7 170.2-114.1 130.0 26.8 9.8 9.6 36 43 A A E -N 45 0D 6 9,-2.3 9,-3.8 -2,-0.5 2,-0.4 -0.974 13.2-157.9-129.0 155.8 28.3 10.2 6.1 37 44 A V E -N 44 0D 25 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.985 13.6-149.9-136.1 125.6 31.8 9.5 4.8 38 45 A S E >> +N 43 0D 0 5,-3.1 4,-1.5 -2,-0.4 5,-1.4 -0.854 17.1 176.5 -88.7 109.1 33.8 10.7 1.8 39 46 A N T 45S+ 0 0 43 -2,-0.8 -1,-0.2 2,-0.2 369,-0.1 0.611 78.9 59.6 -86.1 -13.4 36.2 7.9 1.0 40 47 A K T 45S+ 0 0 85 370,-0.1 371,-2.8 -3,-0.1 -1,-0.2 0.918 124.3 16.3 -72.9 -44.9 37.4 9.8 -2.0 41 48 A Y T 45S- 0 0 37 369,-0.2 -2,-0.2 2,-0.1 372,-0.2 0.442 103.9-111.8-113.2 -5.0 38.6 12.8 0.0 42 49 A G T <5 + 0 0 9 -4,-1.5 15,-2.6 1,-0.2 2,-0.4 0.914 65.3 137.5 75.7 45.4 38.8 11.6 3.7 43 50 A L E < -NO 38 56D 31 -5,-1.4 -5,-3.1 13,-0.3 2,-0.4 -0.929 38.5-154.1-120.5 148.4 36.0 13.6 5.3 44 51 A V E -NO 37 55D 0 11,-2.9 11,-2.4 -2,-0.4 2,-0.6 -0.977 7.8-153.7-116.5 138.6 33.3 12.5 7.7 45 52 A F E -NO 36 54D 0 -9,-3.8 -9,-2.3 -2,-0.4 2,-0.4 -0.937 14.5-179.6-115.0 117.0 29.9 14.3 8.0 46 53 A A E -NO 35 53D 0 7,-3.1 7,-3.5 -2,-0.6 2,-0.3 -0.917 3.7-177.3-115.5 138.4 28.1 14.3 11.3 47 54 A G E + O 0 52D 1 -13,-1.6 2,-0.2 -2,-0.4 5,-0.2 -0.949 10.4 147.6-133.6 150.4 24.7 15.9 12.0 48 55 A G E > - O 0 51D 9 3,-2.0 40,-1.6 -2,-0.3 3,-0.8 -0.822 63.4 -63.7-151.4-156.9 22.3 16.4 14.8 49 56 A A T 3 S+ 0 0 81 38,-0.3 3,-0.1 1,-0.3 40,-0.0 0.562 126.3 52.5 -66.3 -7.8 19.7 18.7 16.3 50 57 A S T 3 S- 0 0 73 1,-0.4 -1,-0.3 38,-0.1 2,-0.2 -0.311 117.6 -62.9-138.2 29.5 22.4 21.2 16.8 51 58 A G E < -O 48 0D 1 -3,-0.8 -3,-2.0 35,-0.3 2,-0.4 -0.466 57.0 -74.2 109.4 177.6 24.3 21.8 13.4 52 59 A L E -OP 47 82D 0 30,-1.9 30,-3.2 -5,-0.2 2,-0.4 -0.977 38.4-160.2-120.6 135.7 26.4 19.9 10.9 53 60 A Q E -OP 46 81D 28 -7,-3.5 -7,-3.1 -2,-0.4 2,-0.4 -0.966 3.7-166.3-126.2 125.7 30.0 19.0 11.6 54 61 A I E +OP 45 80D 10 26,-2.2 26,-2.3 -2,-0.4 -9,-0.2 -0.915 12.0 178.2-111.7 130.6 32.7 18.0 9.1 55 62 A F E -O 44 0D 3 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.3 -0.981 38.6-111.8-129.3 144.6 36.0 16.4 10.0 56 63 A P E >> -O 43 0D 52 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.593 41.7-126.5 -57.6 128.8 39.0 15.1 8.2 57 64 A T H >> S+ 0 0 2 -15,-2.6 3,-2.2 -2,-0.3 4,-0.9 0.903 104.2 59.4 -56.4 -45.5 38.6 11.4 8.9 58 65 A K H 34 S+ 0 0 167 1,-0.3 -1,-0.3 -16,-0.3 3,-0.1 0.734 97.4 62.4 -59.6 -22.6 42.1 10.9 10.5 59 66 A N H <4 S+ 0 0 57 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.742 102.2 50.3 -67.9 -28.5 41.3 13.5 13.1 60 67 A L H << S+ 0 0 0 -3,-2.2 2,-0.7 -4,-0.6 -1,-0.2 0.677 96.6 82.4 -84.0 -16.6 38.5 11.3 14.4 61 68 A L < + 0 0 25 -4,-0.9 2,-0.4 -3,-0.1 -1,-0.1 -0.791 51.7 161.0 -99.6 111.7 40.7 8.2 14.6 62 69 A I - 0 0 58 -2,-0.7 -46,-3.0 -46,-0.4 2,-0.2 -0.991 27.9-139.2-131.5 125.3 42.9 7.9 17.7 63 70 A Q - 0 0 36 -2,-0.4 -48,-0.1 -48,-0.2 2,-0.1 -0.556 23.3-107.9 -85.1 144.8 44.4 4.7 18.9 64 71 A N - 0 0 43 -50,-0.4 305,-0.1 -2,-0.2 -1,-0.1 -0.434 30.0-150.1 -62.2 135.7 44.6 3.5 22.5 65 72 A K > - 0 0 145 -2,-0.1 3,-2.0 4,-0.0 2,-0.1 -0.868 34.3 -92.3 -99.5 148.5 48.1 3.6 23.9 66 73 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 305,-0.0 -0.422 117.9 34.9 -57.0 129.9 49.0 1.1 26.7 67 74 A G T 3 S+ 0 0 86 1,-0.4 2,-0.1 -2,-0.1 -3,-0.0 -0.157 94.9 113.7 111.6 -35.4 48.2 2.8 30.0 68 75 A D S < S- 0 0 62 -3,-2.0 -1,-0.4 1,-0.1 -4,-0.0 -0.367 75.5-112.8 -76.6 147.3 45.2 4.7 28.7 69 76 A D > - 0 0 26 1,-0.2 3,-1.9 -3,-0.1 -1,-0.1 -0.687 21.7-156.0 -74.6 112.8 41.7 4.1 29.8 70 77 A P T 3 S+ 0 0 24 0, 0.0 -53,-0.2 0, 0.0 -1,-0.2 0.600 92.8 56.3 -68.6 -7.5 40.0 2.6 26.7 71 78 A N T 3 S+ 0 0 22 -55,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.440 79.8 109.8-101.1 -2.6 36.7 3.8 28.1 72 79 A K < - 0 0 122 -3,-1.9 -55,-0.5 1,-0.0 2,-0.5 -0.626 64.9-136.3 -78.5 127.5 37.7 7.5 28.4 73 80 A I - 0 0 52 -2,-0.4 -55,-0.2 -57,-0.1 2,-0.2 -0.724 12.2-127.2 -87.7 125.7 35.9 9.7 25.8 74 81 A V B -f 18 0B 39 -57,-2.8 -55,-3.1 -2,-0.5 3,-0.1 -0.526 20.3-139.5 -68.2 138.4 38.0 12.4 24.0 75 82 A D - 0 0 125 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.917 64.7 -21.2 -79.3 -48.4 36.2 15.6 24.4 76 83 A K - 0 0 135 -58,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.965 50.1-157.4-152.8 171.1 36.5 17.3 21.1 77 84 A V - 0 0 32 -2,-0.3 2,-0.3 -58,-0.2 -17,-0.1 -0.946 42.0 -86.6-147.0 149.6 38.6 17.1 18.0 78 85 A Q + 0 0 167 -2,-0.3 2,-0.2 -19,-0.1 -19,-0.1 -0.474 66.6 126.5 -73.4 128.5 39.0 19.8 15.5 79 86 A G - 0 0 34 -2,-0.3 2,-0.4 -24,-0.1 -24,-0.2 -0.823 57.3 -81.3-154.0-162.2 36.5 20.0 12.7 80 87 A L E -P 54 0D 60 -26,-2.3 -26,-2.2 -2,-0.2 2,-0.5 -0.928 27.9-150.5-121.0 131.5 34.1 22.5 11.1 81 88 A L E -P 53 0D 103 -2,-0.4 -28,-0.2 -28,-0.2 -30,-0.1 -0.907 7.8-168.8-101.4 125.8 30.7 23.5 12.4 82 89 A V E -P 52 0D 3 -30,-3.2 -30,-1.9 -2,-0.5 46,-0.1 -0.950 26.0-128.8-110.1 108.2 28.2 24.6 9.9 83 90 A P - 0 0 100 0, 0.0 2,-0.4 0, 0.0 -32,-0.1 -0.339 22.7-163.4 -64.1 141.7 25.3 26.1 11.7 84 91 A M - 0 0 33 1,-0.1 -33,-0.1 -35,-0.0 4,-0.1 -0.997 19.7-145.6-126.7 131.0 21.8 24.8 10.8 85 92 A K S S+ 0 0 191 -2,-0.4 -1,-0.1 -35,-0.1 19,-0.0 0.695 86.1 30.8 -63.5 -28.0 18.6 26.6 11.6 86 93 A F S S- 0 0 45 20,-0.1 -35,-0.3 -3,-0.0 20,-0.1 -0.904 94.9 -87.0-131.5 162.5 16.8 23.3 12.1 87 94 A P - 0 0 57 0, 0.0 18,-1.3 0, 0.0 2,-0.4 -0.416 38.7-131.5 -68.1 147.5 17.6 19.7 13.3 88 95 A I E + K 0 104C 7 -40,-1.6 16,-0.2 16,-0.2 3,-0.1 -0.800 26.8 173.2-103.3 134.9 18.9 17.2 10.8 89 96 A H E S+ 0 0 3 14,-2.9 -56,-2.4 -2,-0.4 2,-0.4 0.598 70.0 30.0-114.4 -16.2 17.5 13.7 10.5 90 97 A H E +jK 33 103C 13 13,-1.0 13,-3.4 -58,-0.2 2,-0.4 -0.996 55.7 179.6-147.0 137.6 19.3 12.4 7.5 91 98 A L E + K 0 102C 3 -58,-2.3 2,-0.3 -2,-0.4 11,-0.2 -0.985 13.8 165.2-128.2 141.0 22.6 13.0 5.9 92 99 A A E - K 0 101C 13 9,-1.9 9,-3.0 -2,-0.4 2,-0.4 -0.983 23.1-140.2-153.2 163.1 23.9 11.4 2.7 93 100 A L E - K 0 100C 26 -2,-0.3 57,-0.3 7,-0.2 7,-0.2 -0.966 21.3-119.4-126.5 135.9 26.6 11.8 0.1 94 101 A S > - 0 0 1 5,-2.1 3,-1.9 -2,-0.4 5,-0.1 -0.289 34.7-105.2 -65.5 162.9 26.6 11.3 -3.7 95 102 A C T 3 S+ 0 0 49 56,-0.6 -1,-0.1 1,-0.3 61,-0.1 0.737 121.7 53.9 -72.4 -24.0 28.8 8.7 -5.3 96 103 A D T 3 S- 0 0 58 59,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.455 108.7-127.3 -80.2 -0.4 31.2 11.4 -6.7 97 104 A N S < S+ 0 0 21 -3,-1.9 -2,-0.1 2,-0.2 3,-0.1 0.689 84.0 104.3 63.5 21.4 31.5 12.7 -3.1 98 105 A L + 0 0 27 1,-0.2 20,-2.1 20,-0.1 2,-0.5 0.517 66.3 62.3-109.5 -7.5 30.7 16.3 -4.2 99 106 A T E - 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