==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-AUG-12 4GQ1 . COMPND 2 MOLECULE: NUP37; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR X.LIU,J.MITCHELL,R.WOZNIAK,G.BLOBEL,J.FAN . 347 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 64.0 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 . 153 44.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 5 1.4 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 . 28 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 0 1 2 2 8 3 3 1 2 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 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 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 0 A G 0 0 75 0, 0.0 312,-3.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 144.3 103.6 60.5 75.2 2 1 A S - 0 0 109 310,-0.2 2,-0.3 312,-0.1 313,-0.1 -0.356 360.0-134.6 -93.3 177.3 105.9 58.7 72.7 3 2 A M - 0 0 43 310,-0.3 2,-0.2 311,-0.3 309,-0.0 -0.997 19.4-110.1-137.1 145.8 105.1 57.2 69.3 4 3 A T + 0 0 110 -2,-0.3 343,-1.9 342,-0.1 344,-0.6 -0.513 57.7 140.9 -69.2 133.2 106.0 54.0 67.6 5 4 A L E -A 346 0A 52 -2,-0.2 2,-0.3 341,-0.2 341,-0.2 -0.977 43.2-135.0-163.5 168.5 108.3 54.7 64.7 6 5 A S E -A 345 0A 72 339,-1.5 339,-2.9 -2,-0.3 2,-0.4 -0.992 21.9-167.7-134.5 142.2 111.3 53.7 62.6 7 6 A S E -A 344 0A 52 -2,-0.3 2,-0.4 337,-0.2 337,-0.2 -0.996 11.4-164.9-134.4 136.1 114.1 56.0 61.4 8 7 A N E -A 343 0A 78 335,-2.5 335,-2.9 -2,-0.4 2,-0.4 -0.917 14.9-154.8-110.0 142.9 117.0 55.7 59.0 9 8 A Q E -A 342 0A 96 -2,-0.4 2,-0.5 333,-0.2 333,-0.2 -0.972 4.6-163.0-122.9 135.4 119.8 58.2 59.1 10 9 A Y E -A 341 0A 50 331,-2.9 331,-2.2 -2,-0.4 2,-0.1 -0.970 18.6-130.9-121.8 118.9 122.0 59.2 56.2 11 10 A Q E -A 340 0A 133 -2,-0.5 329,-0.2 329,-0.2 3,-0.1 -0.402 17.3-141.8 -63.2 137.4 125.3 61.0 56.7 12 11 A L - 0 0 10 327,-2.0 4,-0.1 1,-0.1 -1,-0.0 -0.737 44.4 -75.3 -91.9 153.3 125.9 64.1 54.6 13 12 A P > - 0 0 62 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 -0.245 50.5-113.0 -47.4 138.6 129.5 64.7 53.3 14 13 A L T 3 S+ 0 0 187 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.666 116.1 49.7 -53.5 -23.4 131.5 66.0 56.3 15 14 A N T 3 S+ 0 0 126 2,-0.0 2,-0.7 324,-0.0 -1,-0.3 0.309 90.3 99.8 -96.0 5.7 132.0 69.4 54.7 16 15 A V < - 0 0 20 -3,-2.8 -4,-0.1 323,-0.1 -1,-0.0 -0.846 50.5-169.7-105.6 111.1 128.2 69.9 53.9 17 16 A R - 0 0 92 -2,-0.7 22,-0.9 322,-0.0 2,-0.1 -0.882 18.0-142.4 -96.4 119.2 126.1 72.0 56.2 18 17 A P E +D 38 0B 0 0, 0.0 20,-0.3 0, 0.0 3,-0.1 -0.469 24.8 172.7 -77.5 151.3 122.3 71.7 55.5 19 18 A Y E + 0 0 69 18,-3.6 2,-0.3 1,-0.4 19,-0.2 0.596 61.9 14.7-123.4 -29.4 119.9 74.7 55.7 20 19 A T E -D 37 0B 11 17,-1.7 17,-2.0 52,-0.2 -1,-0.4 -0.994 51.8-159.9-154.7 149.7 116.6 73.5 54.4 21 20 A T E +D 36 0B 5 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.999 17.3 162.3-134.4 137.3 114.6 70.4 53.5 22 21 A T E -D 35 0B 25 13,-2.0 13,-3.1 -2,-0.4 2,-0.3 -0.985 28.5-134.3-154.3 143.0 111.5 70.0 51.2 23 22 A W E -D 34 0B 3 -2,-0.3 2,-1.9 303,-0.3 3,-0.3 -0.730 29.3-118.4 -89.9 147.6 109.7 67.2 49.4 24 23 A C > + 0 0 0 9,-2.4 3,-1.0 6,-0.4 6,-0.2 -0.335 61.4 142.8 -81.5 59.6 108.7 67.7 45.8 25 24 A S T 3 + 0 0 50 -2,-1.9 -1,-0.2 1,-0.2 6,-0.2 0.688 53.9 74.3 -72.9 -23.6 105.0 67.3 46.7 26 25 A Q T 3 S+ 0 0 78 -3,-0.3 -1,-0.2 1,-0.2 53,-0.1 0.703 96.0 55.1 -66.8 -20.1 103.7 69.9 44.3 27 26 A S S X S- 0 0 1 -3,-1.0 3,-1.8 1,-0.1 4,-0.3 -0.932 73.6-153.3-124.9 111.4 104.4 67.5 41.4 28 27 A P G > S+ 0 0 111 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.822 94.5 51.3 -51.0 -49.3 102.7 64.0 41.5 29 28 A S G 3 S+ 0 0 80 1,-0.2 3,-0.2 52,-0.2 53,-0.1 0.719 118.3 39.6 -60.8 -21.9 105.3 62.2 39.4 30 29 A C G X S+ 0 0 2 -3,-1.8 3,-2.2 -6,-0.2 -6,-0.4 0.252 74.8 117.1-115.9 12.8 108.1 63.5 41.6 31 30 A S T < S+ 0 0 20 -3,-1.1 297,-0.4 -4,-0.3 -1,-0.1 0.506 71.1 62.1 -66.4 -6.4 106.7 63.4 45.1 32 31 A N T 3 S+ 0 0 66 -3,-0.2 15,-2.8 -8,-0.1 2,-0.4 0.362 82.4 104.2 -97.4 2.9 109.3 60.9 46.3 33 32 A L E < - E 0 46B 2 -3,-2.2 -9,-2.4 13,-0.2 2,-0.4 -0.697 53.5-165.1 -85.1 136.0 112.1 63.4 45.7 34 33 A L E -DE 23 45B 0 11,-2.8 11,-3.1 -2,-0.4 2,-0.4 -0.984 3.4-156.8-121.8 130.8 113.6 65.2 48.7 35 34 A A E -DE 22 44B 0 -13,-3.1 -13,-2.0 -2,-0.4 2,-0.5 -0.903 5.2-166.9-107.8 139.1 115.8 68.3 48.3 36 35 A I E -DE 21 43B 0 7,-2.5 7,-2.5 -2,-0.4 2,-0.4 -0.975 10.8-151.9-120.9 114.1 118.3 69.5 50.8 37 36 A G E +DE 20 42B 0 -17,-2.0 -18,-3.6 -2,-0.5 -17,-1.7 -0.742 31.1 159.4 -80.8 132.7 119.6 73.0 50.4 38 37 A H E -D 18 0B 4 3,-3.2 34,-2.0 -2,-0.4 3,-0.4 -0.615 52.6 -65.6-142.6-164.7 123.1 73.3 51.8 39 38 A D S S+ 0 0 43 -22,-0.9 61,-0.1 32,-0.2 3,-0.1 0.693 127.0 24.7 -74.7 -18.8 126.3 75.4 51.6 40 39 A T S S- 0 0 60 1,-0.1 28,-2.4 29,-0.1 29,-1.9 0.308 126.8 -59.7-125.3 5.6 127.3 74.7 48.0 41 40 A G E - F 0 67B 0 -3,-0.4 -3,-3.2 26,-0.2 2,-0.4 -0.989 69.5 -43.9 160.1-144.0 124.0 73.9 46.4 42 41 A I E -EF 37 66B 0 24,-2.3 24,-3.3 -2,-0.3 2,-0.4 -0.993 37.6-156.8-132.5 122.2 121.0 71.5 46.5 43 42 A T E -EF 36 65B 6 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.4 -0.869 11.5-149.2-102.3 133.3 121.3 67.8 46.8 44 43 A I E -EF 35 64B 0 20,-2.6 19,-2.9 -2,-0.4 20,-1.1 -0.875 13.8-172.9-105.3 132.2 118.3 65.7 45.5 45 44 A Y E -EF 34 62B 8 -11,-3.1 -11,-2.8 -2,-0.4 2,-0.5 -0.889 15.1-142.6-118.7 153.0 117.4 62.3 47.1 46 45 A C E -EF 33 61B 24 15,-2.8 15,-2.6 -2,-0.3 2,-0.5 -0.972 11.1-149.8-113.8 129.0 114.9 59.7 46.0 47 46 A A E + F 0 60B 0 -15,-2.8 2,-0.3 -2,-0.5 13,-0.2 -0.859 29.7 157.7 -91.8 128.8 112.9 57.9 48.6 48 47 A S E - F 0 59B 57 11,-2.2 11,-3.4 -2,-0.5 -2,-0.0 -0.976 45.6 -75.0-146.8 164.5 111.9 54.3 47.6 49 48 A E E - F 0 58B 126 -2,-0.3 9,-0.2 9,-0.2 7,-0.1 -0.203 55.3-103.3 -60.0 141.5 110.9 51.0 49.3 50 49 A E - 0 0 70 7,-1.4 5,-0.2 5,-0.5 4,-0.1 -0.303 18.2-148.5 -69.3 151.5 113.6 49.0 51.0 51 50 A Q + 0 0 175 2,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.739 69.8 92.7 -93.7 -29.1 115.0 45.8 49.2 52 51 A T S S- 0 0 83 1,-0.1 3,-0.3 2,-0.1 -2,-0.1 -0.531 93.9 -93.4 -69.7 131.9 115.9 43.7 52.3 53 52 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.222 104.3 26.7 -57.0 122.1 113.0 41.3 53.2 54 53 A G S S+ 0 0 82 -4,-0.1 2,-0.3 1,-0.1 3,-0.1 0.803 83.4 115.2 99.9 38.6 110.5 42.7 55.8 55 54 A S + 0 0 54 -3,-0.3 -5,-0.5 -5,-0.2 -1,-0.1 -0.811 26.3 170.4-140.4 95.5 110.8 46.5 55.5 56 55 A T + 0 0 89 -2,-0.3 -1,-0.1 -7,-0.1 -2,-0.0 0.704 58.7 100.4 -73.7 -20.2 107.7 48.5 54.4 57 56 A G S S- 0 0 20 1,-0.1 -7,-1.4 -8,-0.1 2,-0.2 -0.178 78.4-105.4 -64.9 158.2 109.6 51.6 55.4 58 57 A L E -F 49 0B 19 -9,-0.2 2,-0.3 -11,-0.0 -9,-0.2 -0.511 23.6-153.3 -86.5 149.5 111.3 53.9 52.8 59 58 A T E -F 48 0B 31 -11,-3.4 -11,-2.2 -2,-0.2 2,-0.4 -0.813 16.0-126.6-110.9 164.5 115.0 54.2 52.2 60 59 A L E -F 47 0B 11 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.924 18.2-169.2-114.7 135.4 116.8 57.3 50.7 61 60 A Q E -F 46 0B 123 -15,-2.6 -15,-2.8 -2,-0.4 2,-0.4 -0.992 21.9-130.4-123.9 125.9 119.1 57.3 47.7 62 61 A E E +F 45 0B 85 -2,-0.4 -17,-0.2 -17,-0.2 3,-0.1 -0.603 27.2 178.0 -73.5 128.8 121.3 60.3 46.8 63 62 A L E - 0 0 64 -19,-2.9 2,-0.3 1,-0.4 -18,-0.2 0.897 49.4 -46.3 -98.6 -55.2 120.8 61.2 43.1 64 63 A F E -F 44 0B 24 -20,-1.1 -20,-2.6 47,-0.1 2,-0.5 -0.970 46.5-110.1-171.6 170.4 122.9 64.2 42.3 65 64 A T E -F 43 0B 30 -2,-0.3 2,-0.7 -22,-0.2 -22,-0.3 -0.976 14.9-143.6-125.6 123.6 123.8 67.7 43.4 66 65 A I E -F 42 0B 0 -24,-3.3 -24,-2.3 -2,-0.5 2,-0.4 -0.768 28.1-138.2 -79.5 115.7 122.8 71.0 41.8 67 66 A Q E +F 41 0B 122 -2,-0.7 -26,-0.2 45,-0.5 47,-0.1 -0.645 41.4 151.9 -80.5 130.6 125.9 73.3 42.1 68 67 A T - 0 0 28 -28,-2.4 -27,-0.2 -2,-0.4 -1,-0.2 0.486 49.1-130.5-123.4 -21.6 125.3 76.9 43.1 69 68 A G S S+ 0 0 61 -29,-1.9 -28,-0.1 1,-0.1 -29,-0.1 0.497 79.4 57.3 79.4 2.0 128.6 77.7 44.9 70 69 A L S S- 0 0 35 -32,-0.1 -32,-0.2 -30,-0.1 -1,-0.1 -0.982 96.9 -64.2-156.0 166.5 126.8 79.3 47.9 71 70 A P - 0 0 18 0, 0.0 29,-2.2 0, 0.0 2,-0.6 -0.248 35.4-150.3 -60.4 137.9 124.3 78.5 50.7 72 71 A T E +G 99 0C 0 -34,-2.0 27,-0.2 -31,-0.4 -53,-0.2 -0.951 18.7 176.5-105.7 117.3 120.7 77.8 49.7 73 72 A L E + 0 0 35 25,-2.5 2,-0.3 -2,-0.6 26,-0.1 0.698 61.8 18.8 -99.6 -28.7 118.5 78.9 52.6 74 73 A H E -G 98 0C 52 24,-1.0 24,-2.2 -54,-0.1 2,-0.3 -0.983 65.5-178.2-145.5 152.9 114.9 78.4 51.4 75 74 A L E -G 97 0C 15 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.992 10.0-177.5-156.8 136.5 113.6 76.3 48.7 76 75 A S E -G 96 0C 8 20,-3.0 20,-3.1 -2,-0.3 2,-0.2 -0.984 19.2-140.2-141.5 130.4 110.3 75.4 47.0 77 76 A F E -G 95 0C 0 -2,-0.4 58,-0.2 -54,-0.3 2,-0.2 -0.547 20.6-135.0 -78.8 151.5 109.5 72.9 44.2 78 77 A S > - 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