==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 30-NOV-12 4I79 . COMPND 2 MOLECULE: NUCLEOPORIN NUP43; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.XU,W.TEMPEL,Z.LI,H.HE,A.K.WERNIMONT,C.BOUNTRA,C.H.ARROWSMI . 640 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 60.9 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 . 272 42.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 . 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 . 45 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0 3 9 21 6 2 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 14 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 4 A I 0 0 106 0, 0.0 2,-0.3 0, 0.0 314,-0.2 0.000 360.0 360.0 360.0 152.8 24.7 -43.8 -10.1 2 5 A Y E -A 314 0A 38 312,-1.7 312,-2.4 46,-0.1 2,-0.3 -0.982 360.0-132.1-151.6 160.2 25.0 -42.9 -6.4 3 6 A A E -A 313 0A 36 -2,-0.3 2,-0.4 310,-0.2 310,-0.2 -0.848 10.2-167.8-113.6 150.5 23.6 -40.3 -4.0 4 7 A K E -A 312 0A 40 308,-2.4 308,-2.2 -2,-0.3 2,-0.4 -0.999 18.7-137.3-132.9 135.6 25.1 -38.1 -1.4 5 8 A F E +A 311 0A 142 -2,-0.4 306,-0.2 306,-0.2 305,-0.1 -0.739 20.9 178.0 -96.8 137.7 23.1 -36.2 1.2 6 9 A V - 0 0 20 304,-3.2 305,-0.1 -2,-0.4 -1,-0.1 0.319 40.8-118.1-128.0 8.5 24.0 -32.6 1.8 7 10 A S S S+ 0 0 101 303,-0.6 2,-0.3 302,-0.2 304,-0.1 0.604 87.5 83.9 68.3 10.0 21.6 -31.1 4.4 8 11 A Q S S- 0 0 28 302,-0.2 2,-0.5 28,-0.0 -2,-0.3 -0.992 85.7-111.8-137.9 141.8 20.3 -28.4 2.0 9 12 A K E -D 34 0B 54 25,-0.6 25,-2.1 -2,-0.3 2,-0.7 -0.636 38.4-135.9 -69.5 123.5 17.6 -28.7 -0.7 10 13 A I E +D 33 0B 0 297,-1.6 284,-0.4 -2,-0.5 23,-0.3 -0.745 29.6 173.9 -91.1 113.5 19.5 -28.4 -4.0 11 14 A S E + 0 0 11 21,-1.8 2,-0.3 -2,-0.7 22,-0.2 0.780 67.7 21.9 -82.5 -33.5 17.9 -26.0 -6.5 12 15 A K E -D 32 0B 24 20,-1.6 20,-2.2 283,-0.1 2,-0.4 -1.000 54.5-177.2-144.0 136.4 20.6 -26.1 -9.2 13 16 A T E +D 31 0B 0 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.995 12.2 173.3-133.5 132.2 23.5 -28.3 -10.2 14 17 A R E -D 30 0B 7 16,-2.3 16,-3.1 -2,-0.4 2,-0.2 -0.993 27.1-127.4-140.3 135.0 26.0 -27.5 -13.1 15 18 A W E -D 29 0B 6 -2,-0.3 14,-0.3 14,-0.2 53,-0.2 -0.542 29.8-115.1 -75.2 140.0 29.1 -29.2 -14.3 16 19 A R - 0 0 51 12,-2.7 12,-0.3 -2,-0.2 11,-0.2 -0.592 41.2-109.0 -65.5 130.6 32.2 -27.1 -14.7 17 20 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 282,-0.0 -0.228 32.4-111.4 -60.1 151.0 33.1 -26.9 -18.4 18 21 A L - 0 0 51 1,-0.1 3,-0.1 4,-0.1 4,-0.1 -0.582 37.0 -93.0 -82.6 146.7 36.2 -28.8 -19.6 19 22 A P > - 0 0 59 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.360 61.2 -88.1 -50.5 136.0 39.3 -27.0 -20.8 20 23 A P T 3 S+ 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.259 116.0 16.3 -56.9 134.9 39.0 -26.7 -24.6 21 24 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 0, 0.0 0.797 91.8 151.8 67.2 29.9 40.4 -29.8 -26.3 22 25 A S < - 0 0 53 -3,-1.3 -1,-0.2 1,-0.1 -4,-0.1 -0.664 35.8-163.3 -85.4 147.8 40.3 -31.8 -23.1 23 26 A L + 0 0 108 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.423 62.0 94.2-107.5 -6.6 39.9 -35.6 -23.3 24 27 A Q S S- 0 0 60 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.399 75.8-117.3 -83.1 163.7 38.9 -36.1 -19.6 25 28 A T - 0 0 47 1,-0.1 275,-0.1 -2,-0.1 -1,-0.1 -0.632 44.9 -71.6-100.0 160.7 35.3 -36.3 -18.5 26 29 A A + 0 0 1 273,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.158 52.2 161.1 -52.0 138.6 33.6 -33.8 -16.1 27 30 A E + 0 0 57 1,-0.3 19,-2.7 -11,-0.2 2,-0.4 0.425 54.0 61.5-140.4 -8.5 34.7 -34.0 -12.4 28 31 A T E + E 0 45B 2 -12,-0.3 -12,-2.7 17,-0.2 2,-0.3 -0.991 56.6 172.1-128.9 137.7 33.7 -30.8 -10.7 29 32 A F E -DE 15 44B 0 15,-2.1 15,-2.9 -2,-0.4 2,-0.3 -0.975 21.6-133.2-141.8 157.0 30.3 -29.3 -10.3 30 33 A A E -DE 14 43B 0 -16,-3.1 -16,-2.3 -2,-0.3 2,-0.4 -0.805 16.6-162.9-108.2 151.5 28.5 -26.5 -8.6 31 34 A T E -DE 13 42B 0 11,-2.6 11,-2.4 -2,-0.3 2,-0.4 -0.955 6.8-161.9-129.2 152.2 25.4 -26.4 -6.6 32 35 A G E -DE 12 41B 0 -20,-2.2 -21,-1.8 -2,-0.4 -20,-1.6 -0.975 15.6-150.4-124.7 146.4 23.0 -23.8 -5.4 33 36 A S E -D 10 0B 0 7,-1.4 30,-2.3 -2,-0.4 2,-0.3 -0.699 9.7-169.0-113.4 165.6 20.5 -24.3 -2.6 34 37 A W E +D 9 0B 71 -25,-2.1 -25,-0.6 -2,-0.2 3,-0.1 -0.936 58.0 41.4-143.5 168.4 17.1 -23.0 -1.7 35 38 A D S S+ 0 0 88 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.699 85.5 110.4 68.1 22.9 14.5 -22.8 1.2 36 39 A N S S- 0 0 52 -27,-0.1 3,-0.2 1,-0.1 -1,-0.2 -0.891 75.0-129.0-117.7 156.6 17.1 -22.2 4.0 37 40 A E S S+ 0 0 96 -2,-0.3 2,-0.5 1,-0.3 24,-0.2 0.817 111.5 40.8 -67.2 -31.6 17.8 -19.2 6.1 38 41 A E S S- 0 0 76 -4,-0.1 -1,-0.3 22,-0.1 2,-0.3 -0.928 80.9-176.7-123.3 102.4 21.4 -19.7 4.9 39 42 A N E - F 0 59B 4 20,-0.7 20,-2.8 -2,-0.5 2,-0.3 -0.669 8.1-157.6 -95.8 157.4 21.7 -20.7 1.3 40 43 A Y E - F 0 58B 65 18,-0.3 -7,-1.4 -2,-0.3 2,-0.5 -0.953 24.5-145.1-137.3 150.1 25.0 -21.6 -0.4 41 44 A I E -EF 32 57B 0 16,-2.7 16,-2.6 -2,-0.3 2,-0.3 -0.976 36.7-177.5-105.5 128.5 26.8 -21.9 -3.6 42 45 A S E -EF 31 56B 1 -11,-2.4 -11,-2.6 -2,-0.5 2,-0.4 -0.934 22.5-146.7-128.8 149.9 29.1 -24.9 -3.4 43 46 A L E -EF 30 55B 0 12,-3.0 11,-3.0 -2,-0.3 12,-1.2 -0.955 19.0-169.2-114.2 138.9 31.8 -26.5 -5.6 44 47 A W E -EF 29 53B 29 -15,-2.9 -15,-2.1 -2,-0.4 2,-0.4 -0.962 7.2-158.4-128.8 144.8 32.3 -30.2 -5.5 45 48 A S E EF 28 52B 34 7,-2.6 7,-2.8 -2,-0.4 -17,-0.2 -0.978 360.0 360.0-124.9 140.1 35.0 -32.5 -6.9 46 49 A I 0 0 61 -19,-2.7 5,-0.2 -2,-0.4 3,-0.0 -0.722 360.0 360.0 -94.3 360.0 34.8 -36.2 -7.7 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 62 A E 0 0 148 0, 0.0 -46,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.6 30.7 -46.8 -5.2 49 63 A G - 0 0 44 265,-0.1 2,-0.3 -48,-0.1 -46,-0.1 -0.002 360.0-168.6 -63.8 170.4 31.6 -43.3 -6.5 50 64 A D - 0 0 92 -48,-0.0 2,-0.3 2,-0.0 -46,-0.1 -0.990 13.9-167.8-156.8 154.6 32.2 -40.3 -4.3 51 65 A H - 0 0 8 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.964 10.5-155.4-141.0 158.5 32.6 -36.5 -4.3 52 66 A Q E -F 45 0B 76 -7,-2.8 -7,-2.6 -2,-0.3 2,-0.3 -0.938 30.9 -91.4-135.3 157.9 33.9 -34.0 -1.7 53 67 A L E -F 44 0B 85 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.516 31.7-178.2 -74.7 126.9 33.4 -30.3 -1.0 54 68 A L E - 0 0 66 -11,-3.0 2,-0.3 1,-0.4 -10,-0.2 0.870 63.9 -44.7 -89.7 -47.2 36.0 -28.1 -2.7 55 69 A C E -F 43 0B 19 -12,-1.2 -12,-3.0 39,-0.1 -1,-0.4 -0.941 55.3-158.0-173.1 166.1 34.7 -24.7 -1.3 56 70 A D E -F 42 0B 72 -2,-0.3 39,-0.4 -14,-0.2 2,-0.3 -0.955 3.6-156.0-150.9 169.8 31.5 -22.8 -0.7 57 71 A I E -F 41 0B 32 -16,-2.6 -16,-2.7 -2,-0.3 2,-0.1 -0.992 29.9-104.5-149.3 139.8 30.1 -19.4 -0.3 58 72 A R E -F 40 0B 115 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.3 -0.429 32.2-159.6 -60.6 138.8 26.9 -17.9 1.4 59 73 A H E -F 39 0B 1 -20,-2.8 -20,-0.7 -2,-0.1 2,-0.4 -0.987 12.4-136.2-125.2 120.6 24.3 -16.8 -1.1 60 74 A H S S+ 0 0 41 -2,-0.5 20,-0.3 -22,-0.1 22,-0.1 -0.673 75.7 10.4 -81.3 128.4 21.6 -14.3 -0.0 61 75 A G S S- 0 0 13 -2,-0.4 2,-0.2 -24,-0.2 -22,-0.1 -0.160 109.3 -52.9 86.8 169.8 18.2 -15.4 -1.3 62 76 A D - 0 0 39 -2,-0.1 17,-1.5 1,-0.1 2,-0.9 -0.508 56.8-111.2 -72.1 147.8 17.3 -18.7 -2.9 63 77 A V E +G 78 0C 2 -30,-2.3 15,-0.2 15,-0.2 3,-0.1 -0.757 40.8 175.2 -81.0 107.8 19.4 -19.8 -5.8 64 78 A M E - 0 0 57 13,-2.7 2,-0.3 -2,-0.9 -1,-0.2 0.736 64.9 -3.4 -86.9 -30.2 16.9 -19.5 -8.7 65 79 A D E -G 77 0C 19 12,-1.0 12,-2.4 -3,-0.1 -1,-0.3 -0.966 60.3-168.4-160.1 162.1 19.3 -20.3 -11.4 66 80 A L E +G 76 0C 0 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.976 9.7 167.4-157.6 135.6 23.0 -21.0 -11.9 67 81 A Q E -G 75 0C 49 8,-2.0 8,-3.5 -2,-0.3 2,-0.4 -0.980 35.5-116.3-151.0 144.1 25.3 -21.3 -14.9 68 82 A F E -G 74 0C 24 -2,-0.3 6,-0.3 6,-0.2 51,-0.2 -0.689 19.2-170.8 -75.3 135.5 29.0 -21.4 -15.6 69 83 A F S S- 0 0 13 4,-3.0 52,-0.5 -2,-0.4 2,-0.2 0.749 73.8 -28.1 -91.3 -40.9 30.1 -18.4 -17.5 70 84 A D S S- 0 0 36 3,-1.6 -1,-0.4 -3,-0.1 3,-0.2 -0.868 89.1 -66.4-154.4-165.4 33.6 -19.9 -18.0 71 85 A Q S S+ 0 0 56 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 0.844 132.8 28.5 -61.6 -31.6 35.8 -22.4 -16.1 72 86 A E S S+ 0 0 61 1,-0.1 16,-3.4 15,-0.0 2,-0.4 0.497 109.1 73.8-108.8 -8.1 36.3 -20.0 -13.2 73 87 A R E - H 0 87C 51 14,-0.2 -4,-3.0 -3,-0.2 -3,-1.6 -0.943 52.3-172.4-121.8 130.9 33.1 -17.8 -13.1 74 88 A I E -GH 68 86C 0 12,-2.5 12,-3.3 -2,-0.4 2,-0.5 -0.972 11.9-149.6-119.4 130.2 29.7 -18.9 -12.0 75 89 A V E -GH 67 85C 0 -8,-3.5 -8,-2.0 -2,-0.4 2,-0.4 -0.876 15.3-170.5-105.4 128.1 26.6 -16.7 -12.5 76 90 A A E -GH 66 84C 0 8,-2.9 8,-2.5 -2,-0.5 2,-0.4 -0.958 14.5-150.3-121.0 142.9 23.7 -17.0 -10.0 77 91 A A E -GH 65 83C 0 -12,-2.4 -13,-2.7 -2,-0.4 -12,-1.0 -0.903 20.4-154.2-106.0 133.1 20.2 -15.6 -10.0 78 92 A S E > -G 63 0C 0 4,-2.5 36,-2.3 -2,-0.4 3,-1.8 -0.802 27.7-124.2-108.6 155.2 18.7 -14.8 -6.6 79 93 A S T 3 S+ 0 0 31 -17,-1.5 -18,-0.1 -2,-0.3 -1,-0.1 0.692 112.7 66.8 -61.1 -18.2 15.1 -14.6 -5.3 80 94 A T T 3 S- 0 0 14 -20,-0.3 32,-0.4 -18,-0.2 -1,-0.3 0.535 120.3-109.2 -77.4 -10.0 16.1 -11.0 -4.2 81 95 A G S < S+ 0 0 0 -3,-1.8 24,-1.0 1,-0.3 23,-0.3 0.195 76.6 133.4 96.2 -10.8 16.5 -10.0 -7.9 82 96 A C - 0 0 0 421,-0.2 -4,-2.5 22,-0.2 2,-0.4 -0.459 42.8-156.3 -76.1 138.8 20.3 -9.8 -7.6 83 97 A V E -HI 77 101C 0 18,-1.9 18,-2.7 -6,-0.2 2,-0.4 -0.980 19.2-171.5-112.7 127.9 22.5 -11.4 -10.4 84 98 A T E -HI 76 100C 0 -8,-2.5 -8,-2.9 -2,-0.4 2,-0.6 -0.972 23.1-150.1-129.0 134.4 26.0 -12.3 -9.2 85 99 A V E -HI 75 99C 4 14,-3.2 13,-2.9 -2,-0.4 14,-1.5 -0.938 20.6-163.5 -95.9 117.9 29.2 -13.5 -10.8 86 100 A F E -HI 74 97C 0 -12,-3.3 -12,-2.5 -2,-0.6 2,-0.5 -0.807 8.7-142.0 -97.6 143.2 31.2 -15.6 -8.4 87 101 A L E -HI 73 96C 39 9,-3.0 9,-1.6 -2,-0.4 2,-0.7 -0.939 5.0-157.5-109.2 125.1 34.9 -16.3 -9.1 88 102 A H E - 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